ATOM 1 N GLY A 1 10.554 1.781 -10.413 1.00 0.00 N ATOM 2 CA GLY A 1 10.126 3.109 -9.920 1.00 0.00 C ATOM 3 C GLY A 1 9.682 3.062 -8.476 1.00 0.00 C ATOM 4 O GLY A 1 10.079 3.907 -7.670 1.00 0.00 O ATOM 5 H1 GLY A 1 9.771 1.320 -10.923 1.00 0.00 H ATOM 6 H2 GLY A 1 10.832 1.174 -9.613 1.00 0.00 H ATOM 7 H3 GLY A 1 11.365 1.882 -11.060 1.00 0.00 H ATOM 8 HA2 GLY A 1 10.952 3.799 -10.012 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.306 3.461 -10.530 1.00 0.00 H ATOM 10 N SER A 2 8.860 2.073 -8.146 1.00 0.00 N ATOM 11 CA SER A 2 8.348 1.913 -6.793 1.00 0.00 C ATOM 12 C SER A 2 9.451 1.468 -5.833 1.00 0.00 C ATOM 13 O SER A 2 10.575 1.183 -6.254 1.00 0.00 O ATOM 14 CB SER A 2 7.203 0.899 -6.791 1.00 0.00 C ATOM 15 OG SER A 2 6.717 0.681 -8.107 1.00 0.00 O ATOM 16 H SER A 2 8.573 1.435 -8.837 1.00 0.00 H ATOM 17 HA SER A 2 7.969 2.870 -6.466 1.00 0.00 H ATOM 18 HB2 SER A 2 7.557 -0.040 -6.392 1.00 0.00 H ATOM 19 HB3 SER A 2 6.395 1.271 -6.178 1.00 0.00 H ATOM 20 HG SER A 2 6.053 1.357 -8.322 1.00 0.00 H ATOM 21 N THR A 3 9.125 1.480 -4.539 1.00 0.00 N ATOM 22 CA THR A 3 10.070 1.154 -3.473 1.00 0.00 C ATOM 23 C THR A 3 10.966 2.347 -3.162 1.00 0.00 C ATOM 24 O THR A 3 11.963 2.595 -3.843 1.00 0.00 O ATOM 25 CB THR A 3 10.936 -0.086 -3.794 1.00 0.00 C ATOM 26 OG1 THR A 3 10.111 -1.150 -4.290 1.00 0.00 O ATOM 27 CG2 THR A 3 11.676 -0.559 -2.555 1.00 0.00 C ATOM 28 H THR A 3 8.230 1.791 -4.288 1.00 0.00 H ATOM 29 HA THR A 3 9.489 0.930 -2.588 1.00 0.00 H ATOM 30 HB THR A 3 11.659 0.182 -4.549 1.00 0.00 H ATOM 31 HG1 THR A 3 9.274 -1.163 -3.795 1.00 0.00 H ATOM 32 HG21 THR A 3 12.681 -0.850 -2.823 1.00 0.00 H ATOM 33 HG22 THR A 3 11.158 -1.405 -2.129 1.00 0.00 H ATOM 34 HG23 THR A 3 11.715 0.240 -1.832 1.00 0.00 H ATOM 35 N ARG A 4 10.589 3.094 -2.134 1.00 0.00 N ATOM 36 CA ARG A 4 11.342 4.268 -1.729 1.00 0.00 C ATOM 37 C ARG A 4 12.490 3.863 -0.818 1.00 0.00 C ATOM 38 O ARG A 4 13.658 4.057 -1.151 1.00 0.00 O ATOM 39 CB ARG A 4 10.434 5.276 -1.016 1.00 0.00 C ATOM 40 CG ARG A 4 8.951 5.071 -1.289 1.00 0.00 C ATOM 41 CD ARG A 4 8.245 6.382 -1.587 1.00 0.00 C ATOM 42 NE ARG A 4 8.800 7.051 -2.763 1.00 0.00 N ATOM 43 CZ ARG A 4 8.510 8.299 -3.120 1.00 0.00 C ATOM 44 NH1 ARG A 4 7.614 9.004 -2.435 1.00 0.00 N ATOM 45 NH2 ARG A 4 9.106 8.838 -4.178 1.00 0.00 N ATOM 46 H ARG A 4 9.791 2.839 -1.623 1.00 0.00 H ATOM 47 HA ARG A 4 11.747 4.725 -2.620 1.00 0.00 H ATOM 48 HB2 ARG A 4 10.596 5.196 0.048 1.00 0.00 H ATOM 49 HB3 ARG A 4 10.702 6.272 -1.336 1.00 0.00 H ATOM 50 HG2 ARG A 4 8.841 4.416 -2.140 1.00 0.00 H ATOM 51 HG3 ARG A 4 8.495 4.615 -0.421 1.00 0.00 H ATOM 52 HD2 ARG A 4 7.198 6.179 -1.762 1.00 0.00 H ATOM 53 HD3 ARG A 4 8.346 7.033 -0.730 1.00 0.00 H ATOM 54 HE ARG A 4 9.443 6.537 -3.314 1.00 0.00 H ATOM 55 HH11 ARG A 4 7.145 8.594 -1.642 1.00 0.00 H ATOM 56 HH12 ARG A 4 7.397 9.951 -2.704 1.00 0.00 H ATOM 57 HH21 ARG A 4 9.773 8.303 -4.709 1.00 0.00 H ATOM 58 HH22 ARG A 4 8.894 9.779 -4.454 1.00 0.00 H ATOM 59 N GLY A 5 12.159 3.233 0.301 1.00 0.00 N ATOM 60 CA GLY A 5 13.183 2.768 1.209 1.00 0.00 C ATOM 61 C GLY A 5 12.650 2.476 2.591 1.00 0.00 C ATOM 62 O GLY A 5 13.382 2.562 3.578 1.00 0.00 O ATOM 63 H GLY A 5 11.207 3.057 0.496 1.00 0.00 H ATOM 64 HA2 GLY A 5 13.615 1.863 0.810 1.00 0.00 H ATOM 65 HA3 GLY A 5 13.954 3.522 1.282 1.00 0.00 H ATOM 66 N SER A 6 11.420 2.012 2.647 1.00 0.00 N ATOM 67 CA SER A 6 10.832 1.559 3.885 1.00 0.00 C ATOM 68 C SER A 6 11.055 0.055 3.997 1.00 0.00 C ATOM 69 O SER A 6 12.166 -0.432 3.761 1.00 0.00 O ATOM 70 CB SER A 6 9.342 1.925 3.909 1.00 0.00 C ATOM 71 OG SER A 6 9.107 3.159 3.247 1.00 0.00 O ATOM 72 H SER A 6 10.926 1.853 1.811 1.00 0.00 H ATOM 73 HA SER A 6 11.334 2.050 4.703 1.00 0.00 H ATOM 74 HB2 SER A 6 8.774 1.160 3.404 1.00 0.00 H ATOM 75 HB3 SER A 6 9.007 2.009 4.933 1.00 0.00 H ATOM 76 HG SER A 6 9.180 3.022 2.285 1.00 0.00 H ATOM 77 N THR A 7 10.003 -0.690 4.236 1.00 0.00 N ATOM 78 CA THR A 7 10.094 -2.132 4.254 1.00 0.00 C ATOM 79 C THR A 7 9.149 -2.745 3.221 1.00 0.00 C ATOM 80 O THR A 7 8.073 -3.246 3.564 1.00 0.00 O ATOM 81 CB THR A 7 9.793 -2.680 5.657 1.00 0.00 C ATOM 82 OG1 THR A 7 8.985 -1.746 6.388 1.00 0.00 O ATOM 83 CG2 THR A 7 11.087 -2.917 6.408 1.00 0.00 C ATOM 84 H THR A 7 9.136 -0.268 4.361 1.00 0.00 H ATOM 85 HA THR A 7 11.107 -2.401 3.997 1.00 0.00 H ATOM 86 HB THR A 7 9.266 -3.619 5.564 1.00 0.00 H ATOM 87 HG1 THR A 7 8.249 -2.220 6.809 1.00 0.00 H ATOM 88 HG21 THR A 7 10.914 -2.804 7.469 1.00 0.00 H ATOM 89 HG22 THR A 7 11.822 -2.191 6.084 1.00 0.00 H ATOM 90 HG23 THR A 7 11.448 -3.913 6.204 1.00 0.00 H ATOM 91 N GLY A 8 9.554 -2.669 1.952 1.00 0.00 N ATOM 92 CA GLY A 8 8.748 -3.186 0.859 1.00 0.00 C ATOM 93 C GLY A 8 8.827 -4.695 0.747 1.00 0.00 C ATOM 94 O GLY A 8 9.141 -5.244 -0.312 1.00 0.00 O ATOM 95 H GLY A 8 10.408 -2.229 1.753 1.00 0.00 H ATOM 96 HA2 GLY A 8 7.719 -2.904 1.020 1.00 0.00 H ATOM 97 HA3 GLY A 8 9.091 -2.748 -0.067 1.00 0.00 H ATOM 98 N ILE A 9 8.535 -5.355 1.850 1.00 0.00 N ATOM 99 CA ILE A 9 8.518 -6.804 1.917 1.00 0.00 C ATOM 100 C ILE A 9 7.236 -7.344 1.290 1.00 0.00 C ATOM 101 O ILE A 9 6.309 -6.578 1.025 1.00 0.00 O ATOM 102 CB ILE A 9 8.620 -7.287 3.380 1.00 0.00 C ATOM 103 CG1 ILE A 9 9.454 -6.313 4.213 1.00 0.00 C ATOM 104 CG2 ILE A 9 9.220 -8.683 3.451 1.00 0.00 C ATOM 105 CD1 ILE A 9 8.968 -6.174 5.638 1.00 0.00 C ATOM 106 H ILE A 9 8.249 -4.842 2.633 1.00 0.00 H ATOM 107 HA ILE A 9 9.369 -7.180 1.369 1.00 0.00 H ATOM 108 HB ILE A 9 7.622 -7.324 3.785 1.00 0.00 H ATOM 109 HG12 ILE A 9 10.477 -6.659 4.246 1.00 0.00 H ATOM 110 HG13 ILE A 9 9.423 -5.336 3.755 1.00 0.00 H ATOM 111 HG21 ILE A 9 9.406 -8.946 4.484 1.00 0.00 H ATOM 112 HG22 ILE A 9 8.531 -9.393 3.017 1.00 0.00 H ATOM 113 HG23 ILE A 9 10.149 -8.703 2.902 1.00 0.00 H ATOM 114 HD11 ILE A 9 9.768 -5.791 6.255 1.00 0.00 H ATOM 115 HD12 ILE A 9 8.132 -5.493 5.668 1.00 0.00 H ATOM 116 HD13 ILE A 9 8.658 -7.140 6.010 1.00 0.00 H ATOM 117 N LYS A 10 7.170 -8.665 1.106 1.00 0.00 N ATOM 118 CA LYS A 10 5.978 -9.325 0.575 1.00 0.00 C ATOM 119 C LYS A 10 5.760 -8.979 -0.899 1.00 0.00 C ATOM 120 O LYS A 10 6.151 -7.911 -1.365 1.00 0.00 O ATOM 121 CB LYS A 10 4.739 -8.970 1.405 1.00 0.00 C ATOM 122 CG LYS A 10 4.488 -9.934 2.552 1.00 0.00 C ATOM 123 CD LYS A 10 4.309 -9.202 3.870 1.00 0.00 C ATOM 124 CE LYS A 10 5.621 -9.100 4.629 1.00 0.00 C ATOM 125 NZ LYS A 10 5.754 -10.156 5.666 1.00 0.00 N ATOM 126 H LYS A 10 7.946 -9.216 1.349 1.00 0.00 H ATOM 127 HA LYS A 10 6.143 -10.390 0.648 1.00 0.00 H ATOM 128 HB2 LYS A 10 4.866 -7.980 1.816 1.00 0.00 H ATOM 129 HB3 LYS A 10 3.873 -8.977 0.760 1.00 0.00 H ATOM 130 HG2 LYS A 10 3.593 -10.500 2.343 1.00 0.00 H ATOM 131 HG3 LYS A 10 5.330 -10.605 2.633 1.00 0.00 H ATOM 132 HD2 LYS A 10 3.942 -8.206 3.670 1.00 0.00 H ATOM 133 HD3 LYS A 10 3.592 -9.740 4.474 1.00 0.00 H ATOM 134 HE2 LYS A 10 6.434 -9.198 3.926 1.00 0.00 H ATOM 135 HE3 LYS A 10 5.672 -8.133 5.106 1.00 0.00 H ATOM 136 HZ1 LYS A 10 5.920 -11.084 5.217 1.00 0.00 H ATOM 137 HZ2 LYS A 10 4.886 -10.209 6.241 1.00 0.00 H ATOM 138 HZ3 LYS A 10 6.560 -9.939 6.294 1.00 0.00 H ATOM 139 N PRO A 11 5.206 -9.921 -1.674 1.00 0.00 N ATOM 140 CA PRO A 11 4.983 -9.742 -3.114 1.00 0.00 C ATOM 141 C PRO A 11 4.062 -8.563 -3.424 1.00 0.00 C ATOM 142 O PRO A 11 4.039 -8.063 -4.549 1.00 0.00 O ATOM 143 CB PRO A 11 4.315 -11.056 -3.545 1.00 0.00 C ATOM 144 CG PRO A 11 3.799 -11.653 -2.282 1.00 0.00 C ATOM 145 CD PRO A 11 4.781 -11.254 -1.223 1.00 0.00 C ATOM 146 HA PRO A 11 5.913 -9.620 -3.645 1.00 0.00 H ATOM 147 HB2 PRO A 11 3.516 -10.844 -4.240 1.00 0.00 H ATOM 148 HB3 PRO A 11 5.047 -11.699 -4.015 1.00 0.00 H ATOM 149 HG2 PRO A 11 2.823 -11.250 -2.061 1.00 0.00 H ATOM 150 HG3 PRO A 11 3.755 -12.726 -2.369 1.00 0.00 H ATOM 151 HD2 PRO A 11 4.300 -11.201 -0.258 1.00 0.00 H ATOM 152 HD3 PRO A 11 5.616 -11.940 -1.199 1.00 0.00 H ATOM 153 N PHE A 12 3.288 -8.142 -2.431 1.00 0.00 N ATOM 154 CA PHE A 12 2.340 -7.059 -2.609 1.00 0.00 C ATOM 155 C PHE A 12 2.680 -5.877 -1.712 1.00 0.00 C ATOM 156 O PHE A 12 2.104 -5.704 -0.642 1.00 0.00 O ATOM 157 CB PHE A 12 0.923 -7.548 -2.315 1.00 0.00 C ATOM 158 CG PHE A 12 0.509 -8.726 -3.155 1.00 0.00 C ATOM 159 CD1 PHE A 12 0.528 -8.650 -4.541 1.00 0.00 C ATOM 160 CD2 PHE A 12 0.099 -9.905 -2.559 1.00 0.00 C ATOM 161 CE1 PHE A 12 0.146 -9.734 -5.313 1.00 0.00 C ATOM 162 CE2 PHE A 12 -0.284 -10.990 -3.324 1.00 0.00 C ATOM 163 CZ PHE A 12 -0.261 -10.903 -4.703 1.00 0.00 C ATOM 164 H PHE A 12 3.352 -8.577 -1.558 1.00 0.00 H ATOM 165 HA PHE A 12 2.393 -6.740 -3.639 1.00 0.00 H ATOM 166 HB2 PHE A 12 0.863 -7.841 -1.274 1.00 0.00 H ATOM 167 HB3 PHE A 12 0.225 -6.744 -2.499 1.00 0.00 H ATOM 168 HD1 PHE A 12 0.848 -7.736 -5.019 1.00 0.00 H ATOM 169 HD2 PHE A 12 0.079 -9.973 -1.482 1.00 0.00 H ATOM 170 HE1 PHE A 12 0.165 -9.663 -6.391 1.00 0.00 H ATOM 171 HE2 PHE A 12 -0.603 -11.903 -2.846 1.00 0.00 H ATOM 172 HZ PHE A 12 -0.561 -11.749 -5.305 1.00 0.00 H ATOM 173 N GLN A 13 3.576 -5.036 -2.186 1.00 0.00 N ATOM 174 CA GLN A 13 3.924 -3.819 -1.477 1.00 0.00 C ATOM 175 C GLN A 13 3.207 -2.638 -2.122 1.00 0.00 C ATOM 176 O GLN A 13 2.880 -2.684 -3.311 1.00 0.00 O ATOM 177 CB GLN A 13 5.440 -3.613 -1.507 1.00 0.00 C ATOM 178 CG GLN A 13 5.917 -2.697 -2.622 1.00 0.00 C ATOM 179 CD GLN A 13 7.424 -2.566 -2.681 1.00 0.00 C ATOM 180 OE1 GLN A 13 7.956 -1.469 -2.835 1.00 0.00 O ATOM 181 NE2 GLN A 13 8.124 -3.682 -2.575 1.00 0.00 N ATOM 182 H GLN A 13 3.977 -5.207 -3.060 1.00 0.00 H ATOM 183 HA GLN A 13 3.594 -3.919 -0.455 1.00 0.00 H ATOM 184 HB2 GLN A 13 5.753 -3.192 -0.563 1.00 0.00 H ATOM 185 HB3 GLN A 13 5.915 -4.576 -1.635 1.00 0.00 H ATOM 186 HG2 GLN A 13 5.569 -3.086 -3.565 1.00 0.00 H ATOM 187 HG3 GLN A 13 5.494 -1.716 -2.461 1.00 0.00 H ATOM 188 HE21 GLN A 13 7.634 -4.530 -2.466 1.00 0.00 H ATOM 189 HE22 GLN A 13 9.104 -3.624 -2.603 1.00 0.00 H ATOM 190 N CYS A 14 3.017 -1.561 -1.370 1.00 0.00 N ATOM 191 CA CYS A 14 2.430 -0.361 -1.937 1.00 0.00 C ATOM 192 C CYS A 14 3.403 0.264 -2.928 1.00 0.00 C ATOM 193 O CYS A 14 4.558 0.510 -2.593 1.00 0.00 O ATOM 194 CB CYS A 14 2.069 0.666 -0.861 1.00 0.00 C ATOM 195 SG CYS A 14 1.433 2.217 -1.579 1.00 0.00 S ATOM 196 H CYS A 14 3.344 -1.552 -0.451 1.00 0.00 H ATOM 197 HA CYS A 14 1.530 -0.647 -2.463 1.00 0.00 H ATOM 198 HB2 CYS A 14 1.307 0.254 -0.215 1.00 0.00 H ATOM 199 HB3 CYS A 14 2.949 0.901 -0.280 1.00 0.00 H ATOM 200 N PRO A 15 2.944 0.550 -4.149 1.00 0.00 N ATOM 201 CA PRO A 15 3.778 1.170 -5.176 1.00 0.00 C ATOM 202 C PRO A 15 4.043 2.646 -4.888 1.00 0.00 C ATOM 203 O PRO A 15 4.794 3.304 -5.609 1.00 0.00 O ATOM 204 CB PRO A 15 2.949 1.011 -6.449 1.00 0.00 C ATOM 205 CG PRO A 15 1.537 0.951 -5.979 1.00 0.00 C ATOM 206 CD PRO A 15 1.573 0.297 -4.625 1.00 0.00 C ATOM 207 HA PRO A 15 4.719 0.651 -5.289 1.00 0.00 H ATOM 208 HB2 PRO A 15 3.113 1.859 -7.097 1.00 0.00 H ATOM 209 HB3 PRO A 15 3.235 0.102 -6.957 1.00 0.00 H ATOM 210 HG2 PRO A 15 1.133 1.950 -5.903 1.00 0.00 H ATOM 211 HG3 PRO A 15 0.949 0.360 -6.666 1.00 0.00 H ATOM 212 HD2 PRO A 15 0.851 0.754 -3.968 1.00 0.00 H ATOM 213 HD3 PRO A 15 1.386 -0.766 -4.713 1.00 0.00 H ATOM 214 N ASP A 16 3.406 3.171 -3.847 1.00 0.00 N ATOM 215 CA ASP A 16 3.557 4.576 -3.489 1.00 0.00 C ATOM 216 C ASP A 16 4.381 4.728 -2.220 1.00 0.00 C ATOM 217 O ASP A 16 5.032 5.752 -2.010 1.00 0.00 O ATOM 218 CB ASP A 16 2.186 5.227 -3.286 1.00 0.00 C ATOM 219 CG ASP A 16 2.036 6.537 -4.035 1.00 0.00 C ATOM 220 OD1 ASP A 16 3.012 7.312 -4.103 1.00 0.00 O ATOM 221 OD2 ASP A 16 0.933 6.798 -4.563 1.00 0.00 O ATOM 222 H ASP A 16 2.803 2.600 -3.313 1.00 0.00 H ATOM 223 HA ASP A 16 4.068 5.073 -4.301 1.00 0.00 H ATOM 224 HB2 ASP A 16 1.419 4.550 -3.632 1.00 0.00 H ATOM 225 HB3 ASP A 16 2.040 5.418 -2.233 1.00 0.00 H ATOM 226 N CYS A 17 4.255 3.756 -1.325 1.00 0.00 N ATOM 227 CA CYS A 17 4.886 3.844 -0.016 1.00 0.00 C ATOM 228 C CYS A 17 6.035 2.853 0.152 1.00 0.00 C ATOM 229 O CYS A 17 6.883 3.050 1.019 1.00 0.00 O ATOM 230 CB CYS A 17 3.852 3.607 1.080 1.00 0.00 C ATOM 231 SG CYS A 17 2.440 4.755 1.038 1.00 0.00 S ATOM 232 H CYS A 17 3.649 3.010 -1.517 1.00 0.00 H ATOM 233 HA CYS A 17 5.276 4.844 0.089 1.00 0.00 H ATOM 234 HB2 CYS A 17 3.463 2.605 0.984 1.00 0.00 H ATOM 235 HB3 CYS A 17 4.331 3.709 2.042 1.00 0.00 H ATOM 236 N ASP A 18 5.900 1.696 -0.491 1.00 0.00 N ATOM 237 CA ASP A 18 6.811 0.557 -0.304 1.00 0.00 C ATOM 238 C ASP A 18 6.597 -0.045 1.085 1.00 0.00 C ATOM 239 O ASP A 18 7.513 -0.372 1.832 1.00 0.00 O ATOM 240 CB ASP A 18 8.284 0.894 -0.685 1.00 0.00 C ATOM 241 CG ASP A 18 9.244 1.281 0.434 1.00 0.00 C ATOM 242 OD1 ASP A 18 9.890 0.383 1.003 1.00 0.00 O ATOM 243 OD2 ASP A 18 9.454 2.493 0.661 1.00 0.00 O ATOM 244 H ASP A 18 5.105 1.567 -1.047 1.00 0.00 H ATOM 245 HA ASP A 18 6.472 -0.205 -0.998 1.00 0.00 H ATOM 246 HB2 ASP A 18 8.706 0.033 -1.174 1.00 0.00 H ATOM 247 HB3 ASP A 18 8.264 1.707 -1.398 1.00 0.00 H ATOM 248 N ARG A 19 5.323 -0.310 1.347 1.00 0.00 N ATOM 249 CA ARG A 19 4.902 -1.022 2.543 1.00 0.00 C ATOM 250 C ARG A 19 4.981 -2.526 2.290 1.00 0.00 C ATOM 251 O ARG A 19 5.730 -2.960 1.420 1.00 0.00 O ATOM 252 CB ARG A 19 3.483 -0.604 2.925 1.00 0.00 C ATOM 253 CG ARG A 19 3.444 0.561 3.895 1.00 0.00 C ATOM 254 CD ARG A 19 2.351 1.556 3.539 1.00 0.00 C ATOM 255 NE ARG A 19 1.027 1.097 3.960 1.00 0.00 N ATOM 256 CZ ARG A 19 0.662 0.938 5.238 1.00 0.00 C ATOM 257 NH1 ARG A 19 1.472 1.325 6.217 1.00 0.00 N ATOM 258 NH2 ARG A 19 -0.527 0.432 5.536 1.00 0.00 N ATOM 259 H ARG A 19 4.658 -0.108 0.660 1.00 0.00 H ATOM 260 HA ARG A 19 5.581 -0.763 3.341 1.00 0.00 H ATOM 261 HB2 ARG A 19 2.949 -0.320 2.029 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.981 -1.442 3.381 1.00 0.00 H ATOM 263 HG2 ARG A 19 3.262 0.182 4.890 1.00 0.00 H ATOM 264 HG3 ARG A 19 4.396 1.064 3.871 1.00 0.00 H ATOM 265 HD2 ARG A 19 2.565 2.496 4.027 1.00 0.00 H ATOM 266 HD3 ARG A 19 2.349 1.701 2.469 1.00 0.00 H ATOM 267 HE ARG A 19 0.380 0.877 3.248 1.00 0.00 H ATOM 268 HH11 ARG A 19 2.364 1.741 6.004 1.00 0.00 H ATOM 269 HH12 ARG A 19 1.199 1.206 7.174 1.00 0.00 H ATOM 270 HH21 ARG A 19 -1.163 0.166 4.811 1.00 0.00 H ATOM 271 HH22 ARG A 19 -0.795 0.304 6.502 1.00 0.00 H ATOM 272 N SER A 20 4.207 -3.328 3.007 1.00 0.00 N ATOM 273 CA SER A 20 4.237 -4.766 2.783 1.00 0.00 C ATOM 274 C SER A 20 2.930 -5.440 3.168 1.00 0.00 C ATOM 275 O SER A 20 2.472 -5.342 4.309 1.00 0.00 O ATOM 276 CB SER A 20 5.386 -5.403 3.555 1.00 0.00 C ATOM 277 OG SER A 20 5.898 -4.525 4.549 1.00 0.00 O ATOM 278 H SER A 20 3.598 -2.953 3.683 1.00 0.00 H ATOM 279 HA SER A 20 4.399 -4.925 1.726 1.00 0.00 H ATOM 280 HB2 SER A 20 5.029 -6.302 4.030 1.00 0.00 H ATOM 281 HB3 SER A 20 6.181 -5.652 2.865 1.00 0.00 H ATOM 282 HG SER A 20 6.620 -3.996 4.167 1.00 0.00 H ATOM 283 N PHE A 21 2.352 -6.146 2.209 1.00 0.00 N ATOM 284 CA PHE A 21 1.111 -6.870 2.419 1.00 0.00 C ATOM 285 C PHE A 21 1.201 -8.244 1.769 1.00 0.00 C ATOM 286 O PHE A 21 1.649 -8.372 0.630 1.00 0.00 O ATOM 287 CB PHE A 21 -0.077 -6.088 1.842 1.00 0.00 C ATOM 288 CG PHE A 21 -0.073 -4.631 2.209 1.00 0.00 C ATOM 289 CD1 PHE A 21 0.688 -3.723 1.490 1.00 0.00 C ATOM 290 CD2 PHE A 21 -0.820 -4.174 3.281 1.00 0.00 C ATOM 291 CE1 PHE A 21 0.710 -2.391 1.836 1.00 0.00 C ATOM 292 CE2 PHE A 21 -0.806 -2.839 3.630 1.00 0.00 C ATOM 293 CZ PHE A 21 -0.038 -1.948 2.907 1.00 0.00 C ATOM 294 H PHE A 21 2.776 -6.189 1.323 1.00 0.00 H ATOM 295 HA PHE A 21 0.972 -6.992 3.483 1.00 0.00 H ATOM 296 HB2 PHE A 21 -0.054 -6.157 0.765 1.00 0.00 H ATOM 297 HB3 PHE A 21 -0.996 -6.521 2.206 1.00 0.00 H ATOM 298 HD1 PHE A 21 1.281 -4.074 0.655 1.00 0.00 H ATOM 299 HD2 PHE A 21 -1.420 -4.872 3.847 1.00 0.00 H ATOM 300 HE1 PHE A 21 1.306 -1.695 1.265 1.00 0.00 H ATOM 301 HE2 PHE A 21 -1.393 -2.492 4.469 1.00 0.00 H ATOM 302 HZ PHE A 21 -0.017 -0.907 3.184 1.00 0.00 H ATOM 303 N SER A 22 0.824 -9.274 2.508 1.00 0.00 N ATOM 304 CA SER A 22 0.866 -10.631 1.995 1.00 0.00 C ATOM 305 C SER A 22 -0.281 -10.851 1.016 1.00 0.00 C ATOM 306 O SER A 22 -0.221 -11.725 0.153 1.00 0.00 O ATOM 307 CB SER A 22 0.777 -11.624 3.154 1.00 0.00 C ATOM 308 OG SER A 22 0.174 -11.021 4.291 1.00 0.00 O ATOM 309 H SER A 22 0.507 -9.119 3.427 1.00 0.00 H ATOM 310 HA SER A 22 1.807 -10.769 1.477 1.00 0.00 H ATOM 311 HB2 SER A 22 0.180 -12.471 2.854 1.00 0.00 H ATOM 312 HB3 SER A 22 1.769 -11.956 3.420 1.00 0.00 H ATOM 313 HG SER A 22 0.781 -11.074 5.046 1.00 0.00 H ATOM 314 N ARG A 23 -1.320 -10.036 1.155 1.00 0.00 N ATOM 315 CA ARG A 23 -2.486 -10.112 0.286 1.00 0.00 C ATOM 316 C ARG A 23 -2.640 -8.838 -0.521 1.00 0.00 C ATOM 317 O ARG A 23 -2.593 -7.733 0.024 1.00 0.00 O ATOM 318 CB ARG A 23 -3.759 -10.341 1.100 1.00 0.00 C ATOM 319 CG ARG A 23 -3.539 -11.083 2.404 1.00 0.00 C ATOM 320 CD ARG A 23 -4.718 -10.899 3.339 1.00 0.00 C ATOM 321 NE ARG A 23 -5.936 -11.497 2.803 1.00 0.00 N ATOM 322 CZ ARG A 23 -6.318 -12.751 3.052 1.00 0.00 C ATOM 323 NH1 ARG A 23 -5.575 -13.523 3.838 1.00 0.00 N ATOM 324 NH2 ARG A 23 -7.442 -13.227 2.534 1.00 0.00 N ATOM 325 H ARG A 23 -1.297 -9.353 1.860 1.00 0.00 H ATOM 326 HA ARG A 23 -2.350 -10.938 -0.396 1.00 0.00 H ATOM 327 HB2 ARG A 23 -4.202 -9.383 1.329 1.00 0.00 H ATOM 328 HB3 ARG A 23 -4.453 -10.911 0.502 1.00 0.00 H ATOM 329 HG2 ARG A 23 -3.418 -12.136 2.193 1.00 0.00 H ATOM 330 HG3 ARG A 23 -2.646 -10.700 2.881 1.00 0.00 H ATOM 331 HD2 ARG A 23 -4.487 -11.362 4.287 1.00 0.00 H ATOM 332 HD3 ARG A 23 -4.881 -9.842 3.487 1.00 0.00 H ATOM 333 HE ARG A 23 -6.502 -10.927 2.224 1.00 0.00 H ATOM 334 HH11 ARG A 23 -4.736 -13.162 4.250 1.00 0.00 H ATOM 335 HH12 ARG A 23 -5.843 -14.477 4.009 1.00 0.00 H ATOM 336 HH21 ARG A 23 -8.019 -12.642 1.945 1.00 0.00 H ATOM 337 HH22 ARG A 23 -7.732 -14.172 2.732 1.00 0.00 H ATOM 338 N SER A 24 -2.958 -9.006 -1.795 1.00 0.00 N ATOM 339 CA SER A 24 -3.258 -7.882 -2.664 1.00 0.00 C ATOM 340 C SER A 24 -4.539 -7.189 -2.198 1.00 0.00 C ATOM 341 O SER A 24 -4.725 -5.985 -2.397 1.00 0.00 O ATOM 342 CB SER A 24 -3.404 -8.369 -4.104 1.00 0.00 C ATOM 343 OG SER A 24 -2.528 -7.673 -4.976 1.00 0.00 O ATOM 344 H SER A 24 -3.081 -9.918 -2.137 1.00 0.00 H ATOM 345 HA SER A 24 -2.434 -7.184 -2.605 1.00 0.00 H ATOM 346 HB2 SER A 24 -3.170 -9.422 -4.150 1.00 0.00 H ATOM 347 HB3 SER A 24 -4.419 -8.215 -4.429 1.00 0.00 H ATOM 348 HG SER A 24 -2.514 -8.121 -5.839 1.00 0.00 H ATOM 349 N ASP A 25 -5.389 -7.952 -1.519 1.00 0.00 N ATOM 350 CA ASP A 25 -6.616 -7.429 -0.952 1.00 0.00 C ATOM 351 C ASP A 25 -6.310 -6.443 0.172 1.00 0.00 C ATOM 352 O ASP A 25 -6.930 -5.382 0.271 1.00 0.00 O ATOM 353 CB ASP A 25 -7.462 -8.600 -0.448 1.00 0.00 C ATOM 354 CG ASP A 25 -7.907 -8.468 0.998 1.00 0.00 C ATOM 355 OD1 ASP A 25 -8.877 -7.728 1.268 1.00 0.00 O ATOM 356 OD2 ASP A 25 -7.307 -9.137 1.866 1.00 0.00 O ATOM 357 H ASP A 25 -5.177 -8.900 -1.381 1.00 0.00 H ATOM 358 HA ASP A 25 -7.150 -6.917 -1.733 1.00 0.00 H ATOM 359 HB2 ASP A 25 -8.334 -8.685 -1.066 1.00 0.00 H ATOM 360 HB3 ASP A 25 -6.884 -9.505 -0.541 1.00 0.00 H ATOM 361 N HIS A 26 -5.299 -6.761 0.973 1.00 0.00 N ATOM 362 CA HIS A 26 -4.882 -5.882 2.059 1.00 0.00 C ATOM 363 C HIS A 26 -4.159 -4.662 1.514 1.00 0.00 C ATOM 364 O HIS A 26 -4.328 -3.553 2.022 1.00 0.00 O ATOM 365 CB HIS A 26 -3.991 -6.625 3.049 1.00 0.00 C ATOM 366 CG HIS A 26 -4.730 -7.071 4.270 1.00 0.00 C ATOM 367 ND1 HIS A 26 -4.225 -6.966 5.544 1.00 0.00 N ATOM 368 CD2 HIS A 26 -5.961 -7.610 4.398 1.00 0.00 C ATOM 369 CE1 HIS A 26 -5.115 -7.415 6.406 1.00 0.00 C ATOM 370 NE2 HIS A 26 -6.183 -7.813 5.736 1.00 0.00 N ATOM 371 H HIS A 26 -4.806 -7.589 0.812 1.00 0.00 H ATOM 372 HA HIS A 26 -5.772 -5.549 2.573 1.00 0.00 H ATOM 373 HB2 HIS A 26 -3.577 -7.500 2.570 1.00 0.00 H ATOM 374 HB3 HIS A 26 -3.189 -5.975 3.364 1.00 0.00 H ATOM 375 HD1 HIS A 26 -3.332 -6.614 5.783 1.00 0.00 H ATOM 376 HD2 HIS A 26 -6.643 -7.845 3.590 1.00 0.00 H ATOM 377 HE1 HIS A 26 -4.994 -7.450 7.478 1.00 0.00 H ATOM 378 HE2 HIS A 26 -7.068 -7.974 6.141 1.00 0.00 H ATOM 379 N LEU A 27 -3.454 -4.857 0.404 1.00 0.00 N ATOM 380 CA LEU A 27 -2.821 -3.759 -0.313 1.00 0.00 C ATOM 381 C LEU A 27 -3.860 -2.700 -0.656 1.00 0.00 C ATOM 382 O LEU A 27 -3.726 -1.530 -0.288 1.00 0.00 O ATOM 383 CB LEU A 27 -2.191 -4.272 -1.611 1.00 0.00 C ATOM 384 CG LEU A 27 -1.226 -3.313 -2.318 1.00 0.00 C ATOM 385 CD1 LEU A 27 -0.717 -2.233 -1.377 1.00 0.00 C ATOM 386 CD2 LEU A 27 -0.069 -4.075 -2.927 1.00 0.00 C ATOM 387 H LEU A 27 -3.429 -5.756 0.011 1.00 0.00 H ATOM 388 HA LEU A 27 -2.057 -3.328 0.316 1.00 0.00 H ATOM 389 HB2 LEU A 27 -1.654 -5.180 -1.384 1.00 0.00 H ATOM 390 HB3 LEU A 27 -2.990 -4.512 -2.298 1.00 0.00 H ATOM 391 HG LEU A 27 -1.762 -2.822 -3.120 1.00 0.00 H ATOM 392 HD11 LEU A 27 -0.019 -2.672 -0.675 1.00 0.00 H ATOM 393 HD12 LEU A 27 -0.218 -1.464 -1.946 1.00 0.00 H ATOM 394 HD13 LEU A 27 -1.546 -1.804 -0.837 1.00 0.00 H ATOM 395 HD21 LEU A 27 0.403 -4.678 -2.165 1.00 0.00 H ATOM 396 HD22 LEU A 27 -0.433 -4.712 -3.718 1.00 0.00 H ATOM 397 HD23 LEU A 27 0.649 -3.375 -3.328 1.00 0.00 H ATOM 398 N ALA A 28 -4.886 -3.129 -1.381 1.00 0.00 N ATOM 399 CA ALA A 28 -5.955 -2.243 -1.820 1.00 0.00 C ATOM 400 C ALA A 28 -6.599 -1.505 -0.645 1.00 0.00 C ATOM 401 O ALA A 28 -6.943 -0.331 -0.763 1.00 0.00 O ATOM 402 CB ALA A 28 -7.003 -3.031 -2.589 1.00 0.00 C ATOM 403 H ALA A 28 -4.900 -4.068 -1.669 1.00 0.00 H ATOM 404 HA ALA A 28 -5.523 -1.516 -2.493 1.00 0.00 H ATOM 405 HB1 ALA A 28 -7.980 -2.613 -2.399 1.00 0.00 H ATOM 406 HB2 ALA A 28 -6.788 -2.976 -3.647 1.00 0.00 H ATOM 407 HB3 ALA A 28 -6.984 -4.063 -2.269 1.00 0.00 H ATOM 408 N LEU A 29 -6.748 -2.191 0.485 1.00 0.00 N ATOM 409 CA LEU A 29 -7.350 -1.591 1.674 1.00 0.00 C ATOM 410 C LEU A 29 -6.586 -0.339 2.108 1.00 0.00 C ATOM 411 O LEU A 29 -7.190 0.690 2.420 1.00 0.00 O ATOM 412 CB LEU A 29 -7.394 -2.596 2.820 1.00 0.00 C ATOM 413 CG LEU A 29 -8.469 -3.673 2.698 1.00 0.00 C ATOM 414 CD1 LEU A 29 -8.108 -4.882 3.544 1.00 0.00 C ATOM 415 CD2 LEU A 29 -9.827 -3.122 3.106 1.00 0.00 C ATOM 416 H LEU A 29 -6.455 -3.128 0.519 1.00 0.00 H ATOM 417 HA LEU A 29 -8.358 -1.308 1.424 1.00 0.00 H ATOM 418 HB2 LEU A 29 -6.431 -3.080 2.883 1.00 0.00 H ATOM 419 HB3 LEU A 29 -7.567 -2.051 3.734 1.00 0.00 H ATOM 420 HG LEU A 29 -8.533 -3.995 1.668 1.00 0.00 H ATOM 421 HD11 LEU A 29 -7.413 -5.506 3.001 1.00 0.00 H ATOM 422 HD12 LEU A 29 -7.652 -4.554 4.467 1.00 0.00 H ATOM 423 HD13 LEU A 29 -9.002 -5.447 3.765 1.00 0.00 H ATOM 424 HD21 LEU A 29 -9.713 -2.488 3.973 1.00 0.00 H ATOM 425 HD22 LEU A 29 -10.243 -2.547 2.290 1.00 0.00 H ATOM 426 HD23 LEU A 29 -10.492 -3.940 3.345 1.00 0.00 H ATOM 427 N HIS A 30 -5.262 -0.413 2.052 1.00 0.00 N ATOM 428 CA HIS A 30 -4.420 0.736 2.354 1.00 0.00 C ATOM 429 C HIS A 30 -4.443 1.728 1.192 1.00 0.00 C ATOM 430 O HIS A 30 -4.407 2.942 1.391 1.00 0.00 O ATOM 431 CB HIS A 30 -2.971 0.292 2.644 1.00 0.00 C ATOM 432 CG HIS A 30 -1.944 1.350 2.357 1.00 0.00 C ATOM 433 ND1 HIS A 30 -1.733 2.446 3.158 1.00 0.00 N ATOM 434 CD2 HIS A 30 -1.101 1.492 1.300 1.00 0.00 C ATOM 435 CE1 HIS A 30 -0.801 3.210 2.574 1.00 0.00 C ATOM 436 NE2 HIS A 30 -0.381 2.675 1.443 1.00 0.00 N ATOM 437 H HIS A 30 -4.843 -1.247 1.745 1.00 0.00 H ATOM 438 HA HIS A 30 -4.821 1.219 3.232 1.00 0.00 H ATOM 439 HB2 HIS A 30 -2.887 0.028 3.688 1.00 0.00 H ATOM 440 HB3 HIS A 30 -2.734 -0.572 2.040 1.00 0.00 H ATOM 441 HD1 HIS A 30 -2.179 2.633 4.024 1.00 0.00 H ATOM 442 HD2 HIS A 30 -0.996 0.800 0.475 1.00 0.00 H ATOM 443 HE1 HIS A 30 -0.435 4.144 2.980 1.00 0.00 H ATOM 444 N ARG A 31 -4.424 1.197 -0.024 1.00 0.00 N ATOM 445 CA ARG A 31 -4.306 2.025 -1.215 1.00 0.00 C ATOM 446 C ARG A 31 -5.577 2.824 -1.481 1.00 0.00 C ATOM 447 O ARG A 31 -5.608 3.664 -2.378 1.00 0.00 O ATOM 448 CB ARG A 31 -3.958 1.168 -2.426 1.00 0.00 C ATOM 449 CG ARG A 31 -2.518 0.680 -2.422 1.00 0.00 C ATOM 450 CD ARG A 31 -2.008 0.412 -3.828 1.00 0.00 C ATOM 451 NE ARG A 31 -1.787 1.646 -4.579 1.00 0.00 N ATOM 452 CZ ARG A 31 -2.525 2.025 -5.625 1.00 0.00 C ATOM 453 NH1 ARG A 31 -3.565 1.300 -6.006 1.00 0.00 N ATOM 454 NH2 ARG A 31 -2.225 3.135 -6.281 1.00 0.00 N ATOM 455 H ARG A 31 -4.420 0.218 -0.121 1.00 0.00 H ATOM 456 HA ARG A 31 -3.492 2.716 -1.040 1.00 0.00 H ATOM 457 HB2 ARG A 31 -4.612 0.308 -2.445 1.00 0.00 H ATOM 458 HB3 ARG A 31 -4.118 1.753 -3.319 1.00 0.00 H ATOM 459 HG2 ARG A 31 -1.897 1.433 -1.964 1.00 0.00 H ATOM 460 HG3 ARG A 31 -2.461 -0.234 -1.848 1.00 0.00 H ATOM 461 HD2 ARG A 31 -1.072 -0.124 -3.758 1.00 0.00 H ATOM 462 HD3 ARG A 31 -2.733 -0.194 -4.352 1.00 0.00 H ATOM 463 HE ARG A 31 -1.034 2.214 -4.301 1.00 0.00 H ATOM 464 HH11 ARG A 31 -3.813 0.460 -5.508 1.00 0.00 H ATOM 465 HH12 ARG A 31 -4.115 1.585 -6.801 1.00 0.00 H ATOM 466 HH21 ARG A 31 -1.439 3.698 -5.992 1.00 0.00 H ATOM 467 HH22 ARG A 31 -2.775 3.420 -7.076 1.00 0.00 H ATOM 468 N LYS A 32 -6.581 2.639 -0.634 1.00 0.00 N ATOM 469 CA LYS A 32 -7.807 3.422 -0.716 1.00 0.00 C ATOM 470 C LYS A 32 -7.501 4.896 -0.491 1.00 0.00 C ATOM 471 O LYS A 32 -8.117 5.772 -1.094 1.00 0.00 O ATOM 472 CB LYS A 32 -8.822 2.937 0.322 1.00 0.00 C ATOM 473 CG LYS A 32 -10.010 2.202 -0.280 1.00 0.00 C ATOM 474 CD LYS A 32 -9.564 1.131 -1.261 1.00 0.00 C ATOM 475 CE LYS A 32 -10.324 -0.167 -1.055 1.00 0.00 C ATOM 476 NZ LYS A 32 -11.211 -0.476 -2.204 1.00 0.00 N ATOM 477 H LYS A 32 -6.474 1.993 0.097 1.00 0.00 H ATOM 478 HA LYS A 32 -8.222 3.293 -1.704 1.00 0.00 H ATOM 479 HB2 LYS A 32 -8.324 2.269 1.009 1.00 0.00 H ATOM 480 HB3 LYS A 32 -9.193 3.791 0.871 1.00 0.00 H ATOM 481 HG2 LYS A 32 -10.572 1.735 0.514 1.00 0.00 H ATOM 482 HG3 LYS A 32 -10.636 2.914 -0.797 1.00 0.00 H ATOM 483 HD2 LYS A 32 -9.738 1.483 -2.267 1.00 0.00 H ATOM 484 HD3 LYS A 32 -8.506 0.946 -1.119 1.00 0.00 H ATOM 485 HE2 LYS A 32 -9.614 -0.970 -0.932 1.00 0.00 H ATOM 486 HE3 LYS A 32 -10.925 -0.078 -0.162 1.00 0.00 H ATOM 487 HZ1 LYS A 32 -11.564 0.407 -2.635 1.00 0.00 H ATOM 488 HZ2 LYS A 32 -12.028 -1.041 -1.884 1.00 0.00 H ATOM 489 HZ3 LYS A 32 -10.688 -1.018 -2.929 1.00 0.00 H ATOM 490 N ARG A 33 -6.477 5.157 0.314 1.00 0.00 N ATOM 491 CA ARG A 33 -6.039 6.517 0.583 1.00 0.00 C ATOM 492 C ARG A 33 -5.365 7.128 -0.636 1.00 0.00 C ATOM 493 O ARG A 33 -5.279 8.351 -0.766 1.00 0.00 O ATOM 494 CB ARG A 33 -5.079 6.537 1.774 1.00 0.00 C ATOM 495 CG ARG A 33 -5.696 7.089 3.045 1.00 0.00 C ATOM 496 CD ARG A 33 -6.389 8.417 2.798 1.00 0.00 C ATOM 497 NE ARG A 33 -7.844 8.288 2.834 1.00 0.00 N ATOM 498 CZ ARG A 33 -8.683 9.272 2.528 1.00 0.00 C ATOM 499 NH1 ARG A 33 -8.219 10.411 2.029 1.00 0.00 N ATOM 500 NH2 ARG A 33 -9.991 9.106 2.693 1.00 0.00 N ATOM 501 H ARG A 33 -5.989 4.409 0.723 1.00 0.00 H ATOM 502 HA ARG A 33 -6.908 7.099 0.821 1.00 0.00 H ATOM 503 HB2 ARG A 33 -4.748 5.528 1.971 1.00 0.00 H ATOM 504 HB3 ARG A 33 -4.221 7.144 1.521 1.00 0.00 H ATOM 505 HG2 ARG A 33 -6.421 6.381 3.417 1.00 0.00 H ATOM 506 HG3 ARG A 33 -4.919 7.231 3.780 1.00 0.00 H ATOM 507 HD2 ARG A 33 -6.081 9.117 3.561 1.00 0.00 H ATOM 508 HD3 ARG A 33 -6.093 8.788 1.828 1.00 0.00 H ATOM 509 HE ARG A 33 -8.214 7.421 3.138 1.00 0.00 H ATOM 510 HH11 ARG A 33 -7.232 10.530 1.876 1.00 0.00 H ATOM 511 HH12 ARG A 33 -8.847 11.165 1.816 1.00 0.00 H ATOM 512 HH21 ARG A 33 -10.349 8.238 3.058 1.00 0.00 H ATOM 513 HH22 ARG A 33 -10.635 9.847 2.453 1.00 0.00 H ATOM 514 N HIS A 34 -4.951 6.275 -1.558 1.00 0.00 N ATOM 515 CA HIS A 34 -4.340 6.728 -2.797 1.00 0.00 C ATOM 516 C HIS A 34 -5.396 6.821 -3.889 1.00 0.00 C ATOM 517 O HIS A 34 -5.109 7.221 -5.017 1.00 0.00 O ATOM 518 CB HIS A 34 -3.218 5.776 -3.231 1.00 0.00 C ATOM 519 CG HIS A 34 -2.115 5.631 -2.224 1.00 0.00 C ATOM 520 ND1 HIS A 34 -1.272 6.652 -1.852 1.00 0.00 N ATOM 521 CD2 HIS A 34 -1.726 4.547 -1.504 1.00 0.00 C ATOM 522 CE1 HIS A 34 -0.418 6.167 -0.939 1.00 0.00 C ATOM 523 NE2 HIS A 34 -0.649 4.888 -0.692 1.00 0.00 N ATOM 524 H HIS A 34 -5.113 5.313 -1.425 1.00 0.00 H ATOM 525 HA HIS A 34 -3.925 7.711 -2.626 1.00 0.00 H ATOM 526 HB2 HIS A 34 -3.636 4.796 -3.403 1.00 0.00 H ATOM 527 HB3 HIS A 34 -2.782 6.140 -4.150 1.00 0.00 H ATOM 528 HD1 HIS A 34 -1.277 7.569 -2.210 1.00 0.00 H ATOM 529 HD2 HIS A 34 -2.159 3.559 -1.558 1.00 0.00 H ATOM 530 HE1 HIS A 34 0.359 6.747 -0.464 1.00 0.00 H ATOM 531 N MET A 35 -6.618 6.436 -3.546 1.00 0.00 N ATOM 532 CA MET A 35 -7.722 6.464 -4.494 1.00 0.00 C ATOM 533 C MET A 35 -8.691 7.582 -4.139 1.00 0.00 C ATOM 534 O MET A 35 -9.347 8.153 -5.009 1.00 0.00 O ATOM 535 CB MET A 35 -8.446 5.118 -4.509 1.00 0.00 C ATOM 536 CG MET A 35 -7.633 4.001 -5.141 1.00 0.00 C ATOM 537 SD MET A 35 -8.639 2.887 -6.140 1.00 0.00 S ATOM 538 CE MET A 35 -8.066 3.308 -7.786 1.00 0.00 C ATOM 539 H MET A 35 -6.781 6.126 -2.626 1.00 0.00 H ATOM 540 HA MET A 35 -7.312 6.656 -5.475 1.00 0.00 H ATOM 541 HB2 MET A 35 -8.676 4.837 -3.492 1.00 0.00 H ATOM 542 HB3 MET A 35 -9.367 5.223 -5.062 1.00 0.00 H ATOM 543 HG2 MET A 35 -6.873 4.440 -5.772 1.00 0.00 H ATOM 544 HG3 MET A 35 -7.161 3.430 -4.356 1.00 0.00 H ATOM 545 HE1 MET A 35 -8.547 4.219 -8.114 1.00 0.00 H ATOM 546 HE2 MET A 35 -6.997 3.452 -7.766 1.00 0.00 H ATOM 547 HE3 MET A 35 -8.308 2.507 -8.469 1.00 0.00 H ATOM 548 N LEU A 36 -8.685 7.968 -2.872 1.00 0.00 N ATOM 549 CA LEU A 36 -9.476 9.094 -2.415 1.00 0.00 C ATOM 550 C LEU A 36 -8.544 10.251 -2.105 1.00 0.00 C ATOM 551 O LEU A 36 -8.536 10.789 -0.997 1.00 0.00 O ATOM 552 CB LEU A 36 -10.287 8.715 -1.171 1.00 0.00 C ATOM 553 CG LEU A 36 -11.120 7.438 -1.300 1.00 0.00 C ATOM 554 CD1 LEU A 36 -11.570 6.956 0.070 1.00 0.00 C ATOM 555 CD2 LEU A 36 -12.321 7.669 -2.205 1.00 0.00 C ATOM 556 H LEU A 36 -8.065 7.542 -2.247 1.00 0.00 H ATOM 557 HA LEU A 36 -10.147 9.382 -3.211 1.00 0.00 H ATOM 558 HB2 LEU A 36 -9.600 8.591 -0.347 1.00 0.00 H ATOM 559 HB3 LEU A 36 -10.954 9.532 -0.941 1.00 0.00 H ATOM 560 HG LEU A 36 -10.511 6.663 -1.742 1.00 0.00 H ATOM 561 HD11 LEU A 36 -10.709 6.653 0.647 1.00 0.00 H ATOM 562 HD12 LEU A 36 -12.085 7.757 0.584 1.00 0.00 H ATOM 563 HD13 LEU A 36 -12.239 6.115 -0.046 1.00 0.00 H ATOM 564 HD21 LEU A 36 -12.006 8.199 -3.091 1.00 0.00 H ATOM 565 HD22 LEU A 36 -12.747 6.718 -2.489 1.00 0.00 H ATOM 566 HD23 LEU A 36 -13.062 8.253 -1.679 1.00 0.00 H ATOM 567 N VAL A 37 -7.718 10.590 -3.081 1.00 0.00 N ATOM 568 CA VAL A 37 -6.727 11.636 -2.909 1.00 0.00 C ATOM 569 C VAL A 37 -7.327 13.000 -3.213 1.00 0.00 C ATOM 570 O VAL A 37 -8.224 13.074 -4.078 1.00 0.00 O ATOM 571 CB VAL A 37 -5.483 11.422 -3.802 1.00 0.00 C ATOM 572 CG1 VAL A 37 -4.400 10.678 -3.039 1.00 0.00 C ATOM 573 CG2 VAL A 37 -5.844 10.685 -5.087 1.00 0.00 C ATOM 574 OXT VAL A 37 -6.894 13.992 -2.596 1.00 0.00 O ATOM 575 H VAL A 37 -7.764 10.110 -3.931 1.00 0.00 H ATOM 576 HA VAL A 37 -6.411 11.613 -1.878 1.00 0.00 H ATOM 577 HB VAL A 37 -5.092 12.393 -4.072 1.00 0.00 H ATOM 578 HG11 VAL A 37 -4.098 9.807 -3.603 1.00 0.00 H ATOM 579 HG12 VAL A 37 -3.548 11.328 -2.901 1.00 0.00 H ATOM 580 HG13 VAL A 37 -4.781 10.372 -2.076 1.00 0.00 H ATOM 581 HG21 VAL A 37 -5.945 9.629 -4.879 1.00 0.00 H ATOM 582 HG22 VAL A 37 -6.776 11.069 -5.474 1.00 0.00 H ATOM 583 HG23 VAL A 37 -5.062 10.834 -5.817 1.00 0.00 H TER 584 VAL A 37 HETATM 585 ZN ZN A 38 0.677 3.648 0.071 1.00 0.00 ZN