ATOM 1 N ALA A 1 -4.776 -7.893 -8.393 1.00 0.00 N ATOM 2 CA ALA A 1 -4.193 -7.010 -7.340 1.00 0.00 C ATOM 3 C ALA A 1 -5.141 -6.920 -6.141 1.00 0.00 C ATOM 4 O ALA A 1 -6.165 -7.572 -6.096 1.00 0.00 O ATOM 5 CB ALA A 1 -4.044 -5.643 -8.008 1.00 0.00 C ATOM 6 H1 ALA A 1 -5.526 -7.381 -8.897 1.00 0.00 H ATOM 7 H2 ALA A 1 -5.173 -8.745 -7.948 1.00 0.00 H ATOM 8 H3 ALA A 1 -4.033 -8.165 -9.066 1.00 0.00 H ATOM 9 HA ALA A 1 -3.228 -7.377 -7.032 1.00 0.00 H ATOM 10 HB1 ALA A 1 -4.880 -5.472 -8.670 1.00 0.00 H ATOM 11 HB2 ALA A 1 -3.125 -5.618 -8.575 1.00 0.00 H ATOM 12 HB3 ALA A 1 -4.021 -4.873 -7.250 1.00 0.00 H ATOM 13 N VAL A 2 -4.810 -6.113 -5.170 1.00 0.00 N ATOM 14 CA VAL A 2 -5.693 -5.979 -3.977 1.00 0.00 C ATOM 15 C VAL A 2 -5.768 -4.513 -3.538 1.00 0.00 C ATOM 16 O VAL A 2 -5.467 -3.613 -4.296 1.00 0.00 O ATOM 17 CB VAL A 2 -5.034 -6.833 -2.892 1.00 0.00 C ATOM 18 CG1 VAL A 2 -5.061 -8.304 -3.311 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.584 -6.384 -2.702 1.00 0.00 C ATOM 20 H VAL A 2 -3.981 -5.593 -5.226 1.00 0.00 H ATOM 21 HA VAL A 2 -6.680 -6.358 -4.194 1.00 0.00 H ATOM 22 HB VAL A 2 -5.574 -6.714 -1.964 1.00 0.00 H ATOM 23 HG11 VAL A 2 -5.570 -8.884 -2.556 1.00 0.00 H ATOM 24 HG12 VAL A 2 -4.049 -8.666 -3.421 1.00 0.00 H ATOM 25 HG13 VAL A 2 -5.582 -8.402 -4.252 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.461 -5.975 -1.711 1.00 0.00 H ATOM 27 HG22 VAL A 2 -3.342 -5.631 -3.436 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.925 -7.231 -2.827 1.00 0.00 H ATOM 29 N ARG A 3 -6.175 -4.269 -2.322 1.00 0.00 N ATOM 30 CA ARG A 3 -6.285 -2.867 -1.835 1.00 0.00 C ATOM 31 C ARG A 3 -5.989 -2.804 -0.331 1.00 0.00 C ATOM 32 O ARG A 3 -6.687 -3.384 0.477 1.00 0.00 O ATOM 33 CB ARG A 3 -7.741 -2.494 -2.129 1.00 0.00 C ATOM 34 CG ARG A 3 -8.249 -1.444 -1.131 1.00 0.00 C ATOM 35 CD ARG A 3 -7.280 -0.260 -1.071 1.00 0.00 C ATOM 36 NE ARG A 3 -7.612 0.435 0.206 1.00 0.00 N ATOM 37 CZ ARG A 3 -8.206 1.596 0.181 1.00 0.00 C ATOM 38 NH1 ARG A 3 -9.343 1.733 -0.446 1.00 0.00 N ATOM 39 NH2 ARG A 3 -7.665 2.619 0.783 1.00 0.00 N ATOM 40 H ARG A 3 -6.422 -5.006 -1.734 1.00 0.00 H ATOM 41 HA ARG A 3 -5.619 -2.220 -2.383 1.00 0.00 H ATOM 42 HB2 ARG A 3 -7.806 -2.104 -3.128 1.00 0.00 H ATOM 43 HB3 ARG A 3 -8.355 -3.379 -2.054 1.00 0.00 H ATOM 44 HG2 ARG A 3 -9.222 -1.094 -1.445 1.00 0.00 H ATOM 45 HG3 ARG A 3 -8.329 -1.889 -0.151 1.00 0.00 H ATOM 46 HD2 ARG A 3 -6.258 -0.609 -1.060 1.00 0.00 H ATOM 47 HD3 ARG A 3 -7.445 0.404 -1.906 1.00 0.00 H ATOM 48 HE ARG A 3 -7.387 0.018 1.065 1.00 0.00 H ATOM 49 HH11 ARG A 3 -9.759 0.949 -0.905 1.00 0.00 H ATOM 50 HH12 ARG A 3 -9.798 2.624 -0.465 1.00 0.00 H ATOM 51 HH21 ARG A 3 -6.794 2.513 1.263 1.00 0.00 H ATOM 52 HH22 ARG A 3 -8.120 3.509 0.763 1.00 0.00 H ATOM 53 N ILE A 4 -4.959 -2.096 0.044 1.00 0.00 N ATOM 54 CA ILE A 4 -4.614 -1.984 1.489 1.00 0.00 C ATOM 55 C ILE A 4 -5.117 -0.646 2.042 1.00 0.00 C ATOM 56 O ILE A 4 -5.337 0.296 1.307 1.00 0.00 O ATOM 57 CB ILE A 4 -3.089 -2.053 1.538 1.00 0.00 C ATOM 58 CG1 ILE A 4 -2.639 -3.502 1.338 1.00 0.00 C ATOM 59 CG2 ILE A 4 -2.604 -1.554 2.897 1.00 0.00 C ATOM 60 CD1 ILE A 4 -3.145 -4.356 2.501 1.00 0.00 C ATOM 61 H ILE A 4 -4.413 -1.633 -0.626 1.00 0.00 H ATOM 62 HA ILE A 4 -5.039 -2.805 2.043 1.00 0.00 H ATOM 63 HB ILE A 4 -2.676 -1.434 0.756 1.00 0.00 H ATOM 64 HG12 ILE A 4 -3.044 -3.878 0.408 1.00 0.00 H ATOM 65 HG13 ILE A 4 -1.562 -3.542 1.304 1.00 0.00 H ATOM 66 HG21 ILE A 4 -1.604 -1.918 3.079 1.00 0.00 H ATOM 67 HG22 ILE A 4 -3.264 -1.918 3.669 1.00 0.00 H ATOM 68 HG23 ILE A 4 -2.600 -0.474 2.904 1.00 0.00 H ATOM 69 HD11 ILE A 4 -3.059 -3.798 3.421 1.00 0.00 H ATOM 70 HD12 ILE A 4 -2.551 -5.257 2.571 1.00 0.00 H ATOM 71 HD13 ILE A 4 -4.178 -4.618 2.333 1.00 0.00 H ATOM 72 N GLY A 5 -5.311 -0.559 3.331 1.00 0.00 N ATOM 73 CA GLY A 5 -5.815 0.713 3.925 1.00 0.00 C ATOM 74 C GLY A 5 -4.671 1.718 4.100 1.00 0.00 C ATOM 75 O GLY A 5 -4.678 2.772 3.495 1.00 0.00 O ATOM 76 H GLY A 5 -5.134 -1.332 3.906 1.00 0.00 H ATOM 77 HA2 GLY A 5 -6.564 1.137 3.272 1.00 0.00 H ATOM 78 HA3 GLY A 5 -6.257 0.506 4.885 1.00 0.00 H ATOM 79 N PRO A 6 -3.727 1.367 4.935 1.00 0.00 N ATOM 80 CA PRO A 6 -2.573 2.262 5.199 1.00 0.00 C ATOM 81 C PRO A 6 -1.569 2.276 4.047 1.00 0.00 C ATOM 82 O PRO A 6 -0.458 2.733 4.203 1.00 0.00 O ATOM 83 CB PRO A 6 -1.937 1.680 6.448 1.00 0.00 C ATOM 84 CG PRO A 6 -2.344 0.238 6.465 1.00 0.00 C ATOM 85 CD PRO A 6 -3.646 0.123 5.706 1.00 0.00 C ATOM 86 HA PRO A 6 -2.916 3.263 5.406 1.00 0.00 H ATOM 87 HB2 PRO A 6 -0.859 1.765 6.389 1.00 0.00 H ATOM 88 HB3 PRO A 6 -2.304 2.186 7.320 1.00 0.00 H ATOM 89 HG2 PRO A 6 -1.584 -0.364 5.988 1.00 0.00 H ATOM 90 HG3 PRO A 6 -2.489 -0.091 7.483 1.00 0.00 H ATOM 91 HD2 PRO A 6 -3.623 -0.733 5.047 1.00 0.00 H ATOM 92 HD3 PRO A 6 -4.479 0.055 6.389 1.00 0.00 H ATOM 93 N CYS A 7 -1.941 1.816 2.889 1.00 0.00 N ATOM 94 CA CYS A 7 -0.985 1.857 1.753 1.00 0.00 C ATOM 95 C CYS A 7 -1.247 3.144 0.981 1.00 0.00 C ATOM 96 O CYS A 7 -0.361 3.728 0.387 1.00 0.00 O ATOM 97 CB CYS A 7 -1.310 0.630 0.909 1.00 0.00 C ATOM 98 SG CYS A 7 -0.213 -0.747 1.350 1.00 0.00 S ATOM 99 H CYS A 7 -2.843 1.467 2.758 1.00 0.00 H ATOM 100 HA CYS A 7 0.031 1.822 2.107 1.00 0.00 H ATOM 101 HB2 CYS A 7 -2.332 0.346 1.094 1.00 0.00 H ATOM 102 HB3 CYS A 7 -1.188 0.866 -0.134 1.00 0.00 H ATOM 103 N ASP A 8 -2.464 3.614 1.036 1.00 0.00 N ATOM 104 CA ASP A 8 -2.806 4.893 0.365 1.00 0.00 C ATOM 105 C ASP A 8 -2.562 6.018 1.368 1.00 0.00 C ATOM 106 O ASP A 8 -2.290 7.148 1.012 1.00 0.00 O ATOM 107 CB ASP A 8 -4.292 4.787 0.017 1.00 0.00 C ATOM 108 CG ASP A 8 -4.679 5.929 -0.925 1.00 0.00 C ATOM 109 OD1 ASP A 8 -4.051 6.053 -1.964 1.00 0.00 O ATOM 110 OD2 ASP A 8 -5.598 6.659 -0.592 1.00 0.00 O ATOM 111 H ASP A 8 -3.145 3.139 1.556 1.00 0.00 H ATOM 112 HA ASP A 8 -2.214 5.033 -0.525 1.00 0.00 H ATOM 113 HB2 ASP A 8 -4.480 3.840 -0.467 1.00 0.00 H ATOM 114 HB3 ASP A 8 -4.880 4.854 0.920 1.00 0.00 H ATOM 115 N GLN A 9 -2.634 5.692 2.633 1.00 0.00 N ATOM 116 CA GLN A 9 -2.383 6.706 3.692 1.00 0.00 C ATOM 117 C GLN A 9 -0.875 6.884 3.856 1.00 0.00 C ATOM 118 O GLN A 9 -0.373 7.987 3.920 1.00 0.00 O ATOM 119 CB GLN A 9 -3.004 6.122 4.961 1.00 0.00 C ATOM 120 CG GLN A 9 -4.456 5.728 4.684 1.00 0.00 C ATOM 121 CD GLN A 9 -5.390 6.825 5.195 1.00 0.00 C ATOM 122 OE1 GLN A 9 -6.178 7.367 4.446 1.00 0.00 O ATOM 123 NE2 GLN A 9 -5.336 7.178 6.450 1.00 0.00 N ATOM 124 H GLN A 9 -2.836 4.767 2.885 1.00 0.00 H ATOM 125 HA GLN A 9 -2.853 7.644 3.440 1.00 0.00 H ATOM 126 HB2 GLN A 9 -2.444 5.251 5.267 1.00 0.00 H ATOM 127 HB3 GLN A 9 -2.978 6.862 5.747 1.00 0.00 H ATOM 128 HG2 GLN A 9 -4.596 5.601 3.620 1.00 0.00 H ATOM 129 HG3 GLN A 9 -4.680 4.801 5.190 1.00 0.00 H ATOM 130 HE21 GLN A 9 -4.700 6.741 7.055 1.00 0.00 H ATOM 131 HE22 GLN A 9 -5.929 7.881 6.788 1.00 0.00 H ATOM 132 N VAL A 10 -0.141 5.800 3.902 1.00 0.00 N ATOM 133 CA VAL A 10 1.341 5.925 4.037 1.00 0.00 C ATOM 134 C VAL A 10 1.977 5.966 2.639 1.00 0.00 C ATOM 135 O VAL A 10 3.170 5.807 2.477 1.00 0.00 O ATOM 136 CB VAL A 10 1.785 4.675 4.804 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.932 3.499 3.837 1.00 0.00 C ATOM 138 CG2 VAL A 10 3.130 4.947 5.482 1.00 0.00 C ATOM 139 H VAL A 10 -0.563 4.906 3.840 1.00 0.00 H ATOM 140 HA VAL A 10 1.596 6.814 4.595 1.00 0.00 H ATOM 141 HB VAL A 10 1.046 4.433 5.553 1.00 0.00 H ATOM 142 HG11 VAL A 10 1.832 2.571 4.380 1.00 0.00 H ATOM 143 HG12 VAL A 10 2.902 3.539 3.366 1.00 0.00 H ATOM 144 HG13 VAL A 10 1.162 3.558 3.080 1.00 0.00 H ATOM 145 HG21 VAL A 10 3.453 4.062 6.009 1.00 0.00 H ATOM 146 HG22 VAL A 10 3.022 5.763 6.181 1.00 0.00 H ATOM 147 HG23 VAL A 10 3.864 5.208 4.734 1.00 0.00 H ATOM 148 N CYS A 11 1.173 6.177 1.635 1.00 0.00 N ATOM 149 CA CYS A 11 1.692 6.230 0.238 1.00 0.00 C ATOM 150 C CYS A 11 2.642 7.421 0.049 1.00 0.00 C ATOM 151 O CYS A 11 3.687 7.283 -0.559 1.00 0.00 O ATOM 152 CB CYS A 11 0.444 6.410 -0.629 1.00 0.00 C ATOM 153 SG CYS A 11 0.686 5.608 -2.234 1.00 0.00 S ATOM 154 H CYS A 11 0.216 6.294 1.800 1.00 0.00 H ATOM 155 HA CYS A 11 2.187 5.306 -0.018 1.00 0.00 H ATOM 156 HB2 CYS A 11 -0.405 5.965 -0.132 1.00 0.00 H ATOM 157 HB3 CYS A 11 0.260 7.464 -0.778 1.00 0.00 H ATOM 158 N PRO A 12 2.249 8.559 0.564 1.00 0.00 N ATOM 159 CA PRO A 12 3.084 9.776 0.427 1.00 0.00 C ATOM 160 C PRO A 12 4.269 9.741 1.398 1.00 0.00 C ATOM 161 O PRO A 12 5.017 10.692 1.509 1.00 0.00 O ATOM 162 CB PRO A 12 2.126 10.909 0.779 1.00 0.00 C ATOM 163 CG PRO A 12 1.077 10.288 1.649 1.00 0.00 C ATOM 164 CD PRO A 12 1.010 8.819 1.310 1.00 0.00 C ATOM 165 HA PRO A 12 3.427 9.889 -0.588 1.00 0.00 H ATOM 166 HB2 PRO A 12 2.650 11.688 1.317 1.00 0.00 H ATOM 167 HB3 PRO A 12 1.672 11.310 -0.115 1.00 0.00 H ATOM 168 HG2 PRO A 12 1.345 10.414 2.689 1.00 0.00 H ATOM 169 HG3 PRO A 12 0.120 10.748 1.457 1.00 0.00 H ATOM 170 HD2 PRO A 12 0.979 8.232 2.217 1.00 0.00 H ATOM 171 HD3 PRO A 12 0.152 8.612 0.692 1.00 0.00 H ATOM 172 N ARG A 13 4.451 8.655 2.098 1.00 0.00 N ATOM 173 CA ARG A 13 5.594 8.571 3.053 1.00 0.00 C ATOM 174 C ARG A 13 6.859 8.111 2.323 1.00 0.00 C ATOM 175 O ARG A 13 6.849 7.878 1.132 1.00 0.00 O ATOM 176 CB ARG A 13 5.167 7.538 4.096 1.00 0.00 C ATOM 177 CG ARG A 13 4.177 8.176 5.072 1.00 0.00 C ATOM 178 CD ARG A 13 4.930 8.693 6.299 1.00 0.00 C ATOM 179 NE ARG A 13 4.261 8.048 7.462 1.00 0.00 N ATOM 180 CZ ARG A 13 4.711 8.253 8.670 1.00 0.00 C ATOM 181 NH1 ARG A 13 4.818 9.470 9.128 1.00 0.00 N ATOM 182 NH2 ARG A 13 5.053 7.241 9.419 1.00 0.00 N ATOM 183 H ARG A 13 3.841 7.896 1.996 1.00 0.00 H ATOM 184 HA ARG A 13 5.759 9.526 3.527 1.00 0.00 H ATOM 185 HB2 ARG A 13 4.700 6.700 3.602 1.00 0.00 H ATOM 186 HB3 ARG A 13 6.035 7.198 4.640 1.00 0.00 H ATOM 187 HG2 ARG A 13 3.671 8.997 4.586 1.00 0.00 H ATOM 188 HG3 ARG A 13 3.453 7.438 5.382 1.00 0.00 H ATOM 189 HD2 ARG A 13 5.970 8.400 6.251 1.00 0.00 H ATOM 190 HD3 ARG A 13 4.844 9.766 6.371 1.00 0.00 H ATOM 191 HE ARG A 13 3.483 7.469 7.320 1.00 0.00 H ATOM 192 HH11 ARG A 13 4.556 10.246 8.554 1.00 0.00 H ATOM 193 HH12 ARG A 13 5.163 9.627 10.053 1.00 0.00 H ATOM 194 HH21 ARG A 13 4.971 6.308 9.068 1.00 0.00 H ATOM 195 HH22 ARG A 13 5.398 7.398 10.344 1.00 0.00 H ATOM 196 N ILE A 14 7.950 7.983 3.030 1.00 0.00 N ATOM 197 CA ILE A 14 9.217 7.544 2.372 1.00 0.00 C ATOM 198 C ILE A 14 9.010 6.226 1.623 1.00 0.00 C ATOM 199 O ILE A 14 7.896 5.805 1.375 1.00 0.00 O ATOM 200 CB ILE A 14 10.221 7.356 3.510 1.00 0.00 C ATOM 201 CG1 ILE A 14 9.646 6.396 4.554 1.00 0.00 C ATOM 202 CG2 ILE A 14 10.508 8.707 4.163 1.00 0.00 C ATOM 203 CD1 ILE A 14 10.614 6.287 5.734 1.00 0.00 C ATOM 204 H ILE A 14 7.938 8.182 3.989 1.00 0.00 H ATOM 205 HA ILE A 14 9.569 8.306 1.696 1.00 0.00 H ATOM 206 HB ILE A 14 11.140 6.949 3.112 1.00 0.00 H ATOM 207 HG12 ILE A 14 8.695 6.769 4.902 1.00 0.00 H ATOM 208 HG13 ILE A 14 9.510 5.421 4.112 1.00 0.00 H ATOM 209 HG21 ILE A 14 11.571 8.900 4.136 1.00 0.00 H ATOM 210 HG22 ILE A 14 10.172 8.690 5.189 1.00 0.00 H ATOM 211 HG23 ILE A 14 9.987 9.485 3.625 1.00 0.00 H ATOM 212 HD11 ILE A 14 11.621 6.163 5.364 1.00 0.00 H ATOM 213 HD12 ILE A 14 10.346 5.435 6.341 1.00 0.00 H ATOM 214 HD13 ILE A 14 10.557 7.186 6.330 1.00 0.00 H ATOM 215 N VAL A 15 10.081 5.579 1.254 1.00 0.00 N ATOM 216 CA VAL A 15 9.967 4.290 0.510 1.00 0.00 C ATOM 217 C VAL A 15 9.640 3.118 1.449 1.00 0.00 C ATOM 218 O VAL A 15 8.775 2.320 1.144 1.00 0.00 O ATOM 219 CB VAL A 15 11.334 4.081 -0.135 1.00 0.00 C ATOM 220 CG1 VAL A 15 11.430 2.648 -0.660 1.00 0.00 C ATOM 221 CG2 VAL A 15 11.504 5.063 -1.295 1.00 0.00 C ATOM 222 H VAL A 15 10.965 5.946 1.462 1.00 0.00 H ATOM 223 HA VAL A 15 9.215 4.371 -0.258 1.00 0.00 H ATOM 224 HB VAL A 15 12.109 4.248 0.600 1.00 0.00 H ATOM 225 HG11 VAL A 15 12.183 2.110 -0.106 1.00 0.00 H ATOM 226 HG12 VAL A 15 11.695 2.664 -1.706 1.00 0.00 H ATOM 227 HG13 VAL A 15 10.475 2.156 -0.540 1.00 0.00 H ATOM 228 HG21 VAL A 15 10.551 5.512 -1.530 1.00 0.00 H ATOM 229 HG22 VAL A 15 11.876 4.536 -2.162 1.00 0.00 H ATOM 230 HG23 VAL A 15 12.206 5.834 -1.015 1.00 0.00 H ATOM 231 N PRO A 16 10.343 3.031 2.553 1.00 0.00 N ATOM 232 CA PRO A 16 10.102 1.919 3.503 1.00 0.00 C ATOM 233 C PRO A 16 8.735 2.078 4.168 1.00 0.00 C ATOM 234 O PRO A 16 8.239 1.180 4.819 1.00 0.00 O ATOM 235 CB PRO A 16 11.240 2.047 4.513 1.00 0.00 C ATOM 236 CG PRO A 16 11.656 3.479 4.440 1.00 0.00 C ATOM 237 CD PRO A 16 11.400 3.937 3.027 1.00 0.00 C ATOM 238 HA PRO A 16 10.166 0.969 2.996 1.00 0.00 H ATOM 239 HB2 PRO A 16 10.889 1.804 5.506 1.00 0.00 H ATOM 240 HB3 PRO A 16 12.063 1.408 4.235 1.00 0.00 H ATOM 241 HG2 PRO A 16 11.074 4.068 5.134 1.00 0.00 H ATOM 242 HG3 PRO A 16 12.708 3.571 4.666 1.00 0.00 H ATOM 243 HD2 PRO A 16 11.061 4.961 3.029 1.00 0.00 H ATOM 244 HD3 PRO A 16 12.287 3.828 2.423 1.00 0.00 H ATOM 245 N GLU A 17 8.114 3.210 3.991 1.00 0.00 N ATOM 246 CA GLU A 17 6.770 3.422 4.592 1.00 0.00 C ATOM 247 C GLU A 17 5.704 2.841 3.660 1.00 0.00 C ATOM 248 O GLU A 17 4.605 2.527 4.071 1.00 0.00 O ATOM 249 CB GLU A 17 6.620 4.938 4.706 1.00 0.00 C ATOM 250 CG GLU A 17 6.376 5.318 6.169 1.00 0.00 C ATOM 251 CD GLU A 17 7.674 5.840 6.785 1.00 0.00 C ATOM 252 OE1 GLU A 17 8.471 5.026 7.218 1.00 0.00 O ATOM 253 OE2 GLU A 17 7.850 7.048 6.813 1.00 0.00 O ATOM 254 H GLU A 17 8.525 3.916 3.450 1.00 0.00 H ATOM 255 HA GLU A 17 6.713 2.966 5.567 1.00 0.00 H ATOM 256 HB2 GLU A 17 7.524 5.416 4.355 1.00 0.00 H ATOM 257 HB3 GLU A 17 5.784 5.264 4.108 1.00 0.00 H ATOM 258 HG2 GLU A 17 5.618 6.087 6.217 1.00 0.00 H ATOM 259 HG3 GLU A 17 6.045 4.449 6.715 1.00 0.00 H ATOM 260 N ARG A 18 6.031 2.692 2.403 1.00 0.00 N ATOM 261 CA ARG A 18 5.050 2.125 1.434 1.00 0.00 C ATOM 262 C ARG A 18 5.290 0.622 1.269 1.00 0.00 C ATOM 263 O ARG A 18 4.379 -0.175 1.359 1.00 0.00 O ATOM 264 CB ARG A 18 5.321 2.859 0.120 1.00 0.00 C ATOM 265 CG ARG A 18 4.115 3.730 -0.237 1.00 0.00 C ATOM 266 CD ARG A 18 4.449 4.585 -1.461 1.00 0.00 C ATOM 267 NE ARG A 18 5.594 5.435 -1.034 1.00 0.00 N ATOM 268 CZ ARG A 18 6.289 6.088 -1.924 1.00 0.00 C ATOM 269 NH1 ARG A 18 6.842 5.449 -2.918 1.00 0.00 N ATOM 270 NH2 ARG A 18 6.432 7.382 -1.819 1.00 0.00 N ATOM 271 H ARG A 18 6.926 2.949 2.098 1.00 0.00 H ATOM 272 HA ARG A 18 4.041 2.313 1.762 1.00 0.00 H ATOM 273 HB2 ARG A 18 6.197 3.482 0.230 1.00 0.00 H ATOM 274 HB3 ARG A 18 5.488 2.139 -0.667 1.00 0.00 H ATOM 275 HG2 ARG A 18 3.267 3.098 -0.458 1.00 0.00 H ATOM 276 HG3 ARG A 18 3.877 4.374 0.595 1.00 0.00 H ATOM 277 HD2 ARG A 18 4.733 3.954 -2.292 1.00 0.00 H ATOM 278 HD3 ARG A 18 3.608 5.205 -1.728 1.00 0.00 H ATOM 279 HE ARG A 18 5.826 5.504 -0.084 1.00 0.00 H ATOM 280 HH11 ARG A 18 6.732 4.458 -2.999 1.00 0.00 H ATOM 281 HH12 ARG A 18 7.374 5.950 -3.601 1.00 0.00 H ATOM 282 HH21 ARG A 18 6.008 7.871 -1.057 1.00 0.00 H ATOM 283 HH22 ARG A 18 6.965 7.883 -2.501 1.00 0.00 H ATOM 284 N HIS A 19 6.513 0.229 1.032 1.00 0.00 N ATOM 285 CA HIS A 19 6.806 -1.224 0.871 1.00 0.00 C ATOM 286 C HIS A 19 6.341 -1.989 2.112 1.00 0.00 C ATOM 287 O HIS A 19 6.157 -3.189 2.082 1.00 0.00 O ATOM 288 CB HIS A 19 8.326 -1.309 0.725 1.00 0.00 C ATOM 289 CG HIS A 19 8.675 -1.722 -0.677 1.00 0.00 C ATOM 290 ND1 HIS A 19 8.202 -2.896 -1.241 1.00 0.00 N ATOM 291 CD2 HIS A 19 9.451 -1.129 -1.642 1.00 0.00 C ATOM 292 CE1 HIS A 19 8.693 -2.972 -2.491 1.00 0.00 C ATOM 293 NE2 HIS A 19 9.461 -1.921 -2.786 1.00 0.00 N ATOM 294 H HIS A 19 7.239 0.887 0.965 1.00 0.00 H ATOM 295 HA HIS A 19 6.326 -1.611 -0.015 1.00 0.00 H ATOM 296 HB2 HIS A 19 8.763 -0.344 0.935 1.00 0.00 H ATOM 297 HB3 HIS A 19 8.713 -2.039 1.421 1.00 0.00 H ATOM 298 HD1 HIS A 19 7.616 -3.551 -0.808 1.00 0.00 H ATOM 299 HD2 HIS A 19 9.974 -0.191 -1.528 1.00 0.00 H ATOM 300 HE1 HIS A 19 8.490 -3.785 -3.173 1.00 0.00 H ATOM 301 N GLU A 20 6.153 -1.299 3.205 1.00 0.00 N ATOM 302 CA GLU A 20 5.699 -1.982 4.451 1.00 0.00 C ATOM 303 C GLU A 20 4.181 -1.854 4.601 1.00 0.00 C ATOM 304 O GLU A 20 3.546 -2.639 5.279 1.00 0.00 O ATOM 305 CB GLU A 20 6.413 -1.248 5.586 1.00 0.00 C ATOM 306 CG GLU A 20 6.022 -1.874 6.926 1.00 0.00 C ATOM 307 CD GLU A 20 6.822 -1.217 8.052 1.00 0.00 C ATOM 308 OE1 GLU A 20 6.869 0.001 8.085 1.00 0.00 O ATOM 309 OE2 GLU A 20 7.372 -1.944 8.862 1.00 0.00 O ATOM 310 H GLU A 20 6.308 -0.332 3.206 1.00 0.00 H ATOM 311 HA GLU A 20 5.993 -3.020 4.441 1.00 0.00 H ATOM 312 HB2 GLU A 20 7.483 -1.327 5.449 1.00 0.00 H ATOM 313 HB3 GLU A 20 6.126 -0.207 5.580 1.00 0.00 H ATOM 314 HG2 GLU A 20 4.965 -1.723 7.098 1.00 0.00 H ATOM 315 HG3 GLU A 20 6.235 -2.932 6.905 1.00 0.00 H ATOM 316 N CYS A 21 3.593 -0.873 3.974 1.00 0.00 N ATOM 317 CA CYS A 21 2.117 -0.696 4.083 1.00 0.00 C ATOM 318 C CYS A 21 1.403 -1.951 3.571 1.00 0.00 C ATOM 319 O CYS A 21 0.388 -2.362 4.100 1.00 0.00 O ATOM 320 CB CYS A 21 1.800 0.531 3.212 1.00 0.00 C ATOM 321 SG CYS A 21 1.638 0.058 1.467 1.00 0.00 S ATOM 322 H CYS A 21 4.123 -0.250 3.435 1.00 0.00 H ATOM 323 HA CYS A 21 1.839 -0.500 5.107 1.00 0.00 H ATOM 324 HB2 CYS A 21 0.876 0.977 3.546 1.00 0.00 H ATOM 325 HB3 CYS A 21 2.598 1.250 3.312 1.00 0.00 H ATOM 326 N CYS A 22 1.932 -2.562 2.548 1.00 0.00 N ATOM 327 CA CYS A 22 1.294 -3.791 1.997 1.00 0.00 C ATOM 328 C CYS A 22 1.689 -5.012 2.834 1.00 0.00 C ATOM 329 O CYS A 22 0.867 -5.845 3.160 1.00 0.00 O ATOM 330 CB CYS A 22 1.844 -3.917 0.576 1.00 0.00 C ATOM 331 SG CYS A 22 0.603 -3.330 -0.604 1.00 0.00 S ATOM 332 H CYS A 22 2.751 -2.211 2.141 1.00 0.00 H ATOM 333 HA CYS A 22 0.222 -3.681 1.970 1.00 0.00 H ATOM 334 HB2 CYS A 22 2.740 -3.322 0.482 1.00 0.00 H ATOM 335 HB3 CYS A 22 2.075 -4.952 0.370 1.00 0.00 H ATOM 336 N ARG A 23 2.941 -5.124 3.182 1.00 0.00 N ATOM 337 CA ARG A 23 3.389 -6.290 3.997 1.00 0.00 C ATOM 338 C ARG A 23 2.793 -6.214 5.405 1.00 0.00 C ATOM 339 O ARG A 23 2.819 -7.170 6.153 1.00 0.00 O ATOM 340 CB ARG A 23 4.912 -6.172 4.052 1.00 0.00 C ATOM 341 CG ARG A 23 5.509 -6.630 2.720 1.00 0.00 C ATOM 342 CD ARG A 23 6.617 -7.654 2.981 1.00 0.00 C ATOM 343 NE ARG A 23 6.550 -8.595 1.829 1.00 0.00 N ATOM 344 CZ ARG A 23 7.001 -9.814 1.954 1.00 0.00 C ATOM 345 NH1 ARG A 23 8.270 -10.060 1.780 1.00 0.00 N ATOM 346 NH2 ARG A 23 6.182 -10.785 2.253 1.00 0.00 N ATOM 347 H ARG A 23 3.588 -4.440 2.908 1.00 0.00 H ATOM 348 HA ARG A 23 3.108 -7.214 3.517 1.00 0.00 H ATOM 349 HB2 ARG A 23 5.187 -5.143 4.236 1.00 0.00 H ATOM 350 HB3 ARG A 23 5.293 -6.794 4.848 1.00 0.00 H ATOM 351 HG2 ARG A 23 4.736 -7.081 2.115 1.00 0.00 H ATOM 352 HG3 ARG A 23 5.923 -5.780 2.200 1.00 0.00 H ATOM 353 HD2 ARG A 23 7.581 -7.163 3.014 1.00 0.00 H ATOM 354 HD3 ARG A 23 6.431 -8.183 3.903 1.00 0.00 H ATOM 355 HE ARG A 23 6.168 -8.299 0.977 1.00 0.00 H ATOM 356 HH11 ARG A 23 8.898 -9.316 1.552 1.00 0.00 H ATOM 357 HH12 ARG A 23 8.616 -10.994 1.877 1.00 0.00 H ATOM 358 HH21 ARG A 23 5.209 -10.597 2.385 1.00 0.00 H ATOM 359 HH22 ARG A 23 6.528 -11.718 2.349 1.00 0.00 H ATOM 360 N ALA A 24 2.257 -5.082 5.773 1.00 0.00 N ATOM 361 CA ALA A 24 1.663 -4.947 7.135 1.00 0.00 C ATOM 362 C ALA A 24 0.249 -5.535 7.157 1.00 0.00 C ATOM 363 O ALA A 24 -0.314 -5.783 8.204 1.00 0.00 O ATOM 364 CB ALA A 24 1.622 -3.442 7.402 1.00 0.00 C ATOM 365 H ALA A 24 2.247 -4.321 5.156 1.00 0.00 H ATOM 366 HA ALA A 24 2.286 -5.434 7.868 1.00 0.00 H ATOM 367 HB1 ALA A 24 1.819 -2.908 6.483 1.00 0.00 H ATOM 368 HB2 ALA A 24 2.374 -3.186 8.134 1.00 0.00 H ATOM 369 HB3 ALA A 24 0.646 -3.169 7.774 1.00 0.00 H ATOM 370 N HIS A 25 -0.328 -5.760 6.008 1.00 0.00 N ATOM 371 CA HIS A 25 -1.704 -6.333 5.964 1.00 0.00 C ATOM 372 C HIS A 25 -1.666 -7.762 5.415 1.00 0.00 C ATOM 373 O HIS A 25 -2.654 -8.468 5.430 1.00 0.00 O ATOM 374 CB HIS A 25 -2.481 -5.418 5.018 1.00 0.00 C ATOM 375 CG HIS A 25 -3.172 -4.343 5.811 1.00 0.00 C ATOM 376 ND1 HIS A 25 -2.477 -3.481 6.645 1.00 0.00 N ATOM 377 CD2 HIS A 25 -4.491 -3.976 5.906 1.00 0.00 C ATOM 378 CE1 HIS A 25 -3.375 -2.646 7.201 1.00 0.00 C ATOM 379 NE2 HIS A 25 -4.617 -2.904 6.783 1.00 0.00 N ATOM 380 H HIS A 25 0.144 -5.553 5.174 1.00 0.00 H ATOM 381 HA HIS A 25 -2.152 -6.315 6.944 1.00 0.00 H ATOM 382 HB2 HIS A 25 -1.798 -4.964 4.314 1.00 0.00 H ATOM 383 HB3 HIS A 25 -3.218 -5.996 4.481 1.00 0.00 H ATOM 384 HD1 HIS A 25 -1.510 -3.480 6.803 1.00 0.00 H ATOM 385 HD2 HIS A 25 -5.306 -4.447 5.378 1.00 0.00 H ATOM 386 HE1 HIS A 25 -3.121 -1.862 7.899 1.00 0.00 H ATOM 387 N GLY A 26 -0.533 -8.191 4.930 1.00 0.00 N ATOM 388 CA GLY A 26 -0.435 -9.573 4.382 1.00 0.00 C ATOM 389 C GLY A 26 -0.548 -9.528 2.856 1.00 0.00 C ATOM 390 O GLY A 26 -1.290 -10.280 2.257 1.00 0.00 O ATOM 391 H GLY A 26 0.252 -7.606 4.927 1.00 0.00 H ATOM 392 HA2 GLY A 26 0.517 -10.003 4.661 1.00 0.00 H ATOM 393 HA3 GLY A 26 -1.235 -10.178 4.780 1.00 0.00 H ATOM 394 N ARG A 27 0.183 -8.651 2.223 1.00 0.00 N ATOM 395 CA ARG A 27 0.116 -8.560 0.736 1.00 0.00 C ATOM 396 C ARG A 27 1.457 -8.972 0.121 1.00 0.00 C ATOM 397 O ARG A 27 2.290 -9.572 0.771 1.00 0.00 O ATOM 398 CB ARG A 27 -0.179 -7.089 0.441 1.00 0.00 C ATOM 399 CG ARG A 27 -1.676 -6.911 0.172 1.00 0.00 C ATOM 400 CD ARG A 27 -2.481 -7.585 1.284 1.00 0.00 C ATOM 401 NE ARG A 27 -3.907 -7.380 0.906 1.00 0.00 N ATOM 402 CZ ARG A 27 -4.851 -8.017 1.544 1.00 0.00 C ATOM 403 NH1 ARG A 27 -4.853 -9.322 1.574 1.00 0.00 N ATOM 404 NH2 ARG A 27 -5.793 -7.349 2.152 1.00 0.00 N ATOM 405 H ARG A 27 0.776 -8.053 2.725 1.00 0.00 H ATOM 406 HA ARG A 27 -0.680 -9.180 0.355 1.00 0.00 H ATOM 407 HB2 ARG A 27 0.109 -6.487 1.291 1.00 0.00 H ATOM 408 HB3 ARG A 27 0.380 -6.777 -0.428 1.00 0.00 H ATOM 409 HG2 ARG A 27 -1.913 -5.857 0.143 1.00 0.00 H ATOM 410 HG3 ARG A 27 -1.926 -7.363 -0.776 1.00 0.00 H ATOM 411 HD2 ARG A 27 -2.249 -8.641 1.328 1.00 0.00 H ATOM 412 HD3 ARG A 27 -2.280 -7.115 2.235 1.00 0.00 H ATOM 413 HE ARG A 27 -4.136 -6.766 0.177 1.00 0.00 H ATOM 414 HH11 ARG A 27 -4.131 -9.834 1.107 1.00 0.00 H ATOM 415 HH12 ARG A 27 -5.576 -9.809 2.062 1.00 0.00 H ATOM 416 HH21 ARG A 27 -5.791 -6.350 2.129 1.00 0.00 H ATOM 417 HH22 ARG A 27 -6.516 -7.837 2.640 1.00 0.00 H ATOM 418 N SER A 28 1.670 -8.657 -1.127 1.00 0.00 N ATOM 419 CA SER A 28 2.957 -9.032 -1.780 1.00 0.00 C ATOM 420 C SER A 28 3.887 -7.818 -1.854 1.00 0.00 C ATOM 421 O SER A 28 4.837 -7.705 -1.106 1.00 0.00 O ATOM 422 CB SER A 28 2.567 -9.499 -3.182 1.00 0.00 C ATOM 423 OG SER A 28 3.004 -10.840 -3.368 1.00 0.00 O ATOM 424 H SER A 28 0.986 -8.173 -1.635 1.00 0.00 H ATOM 425 HA SER A 28 3.432 -9.838 -1.242 1.00 0.00 H ATOM 426 HB2 SER A 28 1.497 -9.456 -3.293 1.00 0.00 H ATOM 427 HB3 SER A 28 3.030 -8.853 -3.917 1.00 0.00 H ATOM 428 HG SER A 28 2.971 -11.283 -2.517 1.00 0.00 H ATOM 429 N GLY A 29 3.621 -6.907 -2.751 1.00 0.00 N ATOM 430 CA GLY A 29 4.492 -5.702 -2.869 1.00 0.00 C ATOM 431 C GLY A 29 3.653 -4.502 -3.310 1.00 0.00 C ATOM 432 O GLY A 29 2.793 -4.613 -4.162 1.00 0.00 O ATOM 433 H GLY A 29 2.850 -7.015 -3.346 1.00 0.00 H ATOM 434 HA2 GLY A 29 4.946 -5.493 -1.911 1.00 0.00 H ATOM 435 HA3 GLY A 29 5.264 -5.885 -3.600 1.00 0.00 H ATOM 436 N TYR A 30 3.895 -3.354 -2.738 1.00 0.00 N ATOM 437 CA TYR A 30 3.110 -2.145 -3.124 1.00 0.00 C ATOM 438 C TYR A 30 3.014 -2.037 -4.651 1.00 0.00 C ATOM 439 O TYR A 30 4.008 -2.079 -5.348 1.00 0.00 O ATOM 440 CB TYR A 30 3.894 -0.964 -2.544 1.00 0.00 C ATOM 441 CG TYR A 30 5.102 -0.676 -3.406 1.00 0.00 C ATOM 442 CD1 TYR A 30 6.085 -1.658 -3.590 1.00 0.00 C ATOM 443 CD2 TYR A 30 5.238 0.574 -4.024 1.00 0.00 C ATOM 444 CE1 TYR A 30 7.202 -1.389 -4.391 1.00 0.00 C ATOM 445 CE2 TYR A 30 6.355 0.842 -4.824 1.00 0.00 C ATOM 446 CZ TYR A 30 7.337 -0.139 -5.008 1.00 0.00 C ATOM 447 OH TYR A 30 8.439 0.126 -5.795 1.00 0.00 O ATOM 448 H TYR A 30 4.592 -3.286 -2.052 1.00 0.00 H ATOM 449 HA TYR A 30 2.125 -2.182 -2.687 1.00 0.00 H ATOM 450 HB2 TYR A 30 3.259 -0.091 -2.514 1.00 0.00 H ATOM 451 HB3 TYR A 30 4.218 -1.206 -1.543 1.00 0.00 H ATOM 452 HD1 TYR A 30 5.981 -2.621 -3.114 1.00 0.00 H ATOM 453 HD2 TYR A 30 4.481 1.330 -3.883 1.00 0.00 H ATOM 454 HE1 TYR A 30 7.958 -2.145 -4.535 1.00 0.00 H ATOM 455 HE2 TYR A 30 6.460 1.805 -5.300 1.00 0.00 H ATOM 456 HH TYR A 30 8.194 -0.034 -6.710 1.00 0.00 H ATOM 457 N ALA A 31 1.827 -1.896 -5.173 1.00 0.00 N ATOM 458 CA ALA A 31 1.672 -1.783 -6.653 1.00 0.00 C ATOM 459 C ALA A 31 1.590 -0.319 -7.067 1.00 0.00 C ATOM 460 O ALA A 31 2.375 0.164 -7.858 1.00 0.00 O ATOM 461 CB ALA A 31 0.346 -2.470 -6.977 1.00 0.00 C ATOM 462 H ALA A 31 1.037 -1.862 -4.594 1.00 0.00 H ATOM 463 HA ALA A 31 2.482 -2.280 -7.161 1.00 0.00 H ATOM 464 HB1 ALA A 31 0.413 -2.942 -7.947 1.00 0.00 H ATOM 465 HB2 ALA A 31 -0.444 -1.731 -6.993 1.00 0.00 H ATOM 466 HB3 ALA A 31 0.129 -3.211 -6.227 1.00 0.00 H ATOM 467 N TYR A 32 0.622 0.383 -6.554 1.00 0.00 N ATOM 468 CA TYR A 32 0.456 1.810 -6.933 1.00 0.00 C ATOM 469 C TYR A 32 -0.718 2.421 -6.164 1.00 0.00 C ATOM 470 O TYR A 32 -1.575 1.720 -5.663 1.00 0.00 O ATOM 471 CB TYR A 32 0.150 1.774 -8.434 1.00 0.00 C ATOM 472 CG TYR A 32 -0.790 0.624 -8.733 1.00 0.00 C ATOM 473 CD1 TYR A 32 -2.172 0.797 -8.591 1.00 0.00 C ATOM 474 CD2 TYR A 32 -0.280 -0.615 -9.149 1.00 0.00 C ATOM 475 CE1 TYR A 32 -3.045 -0.263 -8.865 1.00 0.00 C ATOM 476 CE2 TYR A 32 -1.154 -1.673 -9.424 1.00 0.00 C ATOM 477 CZ TYR A 32 -2.535 -1.498 -9.283 1.00 0.00 C ATOM 478 OH TYR A 32 -3.396 -2.542 -9.554 1.00 0.00 O ATOM 479 H TYR A 32 -0.011 -0.036 -5.934 1.00 0.00 H ATOM 480 HA TYR A 32 1.364 2.362 -6.752 1.00 0.00 H ATOM 481 HB2 TYR A 32 -0.313 2.704 -8.729 1.00 0.00 H ATOM 482 HB3 TYR A 32 1.068 1.638 -8.985 1.00 0.00 H ATOM 483 HD1 TYR A 32 -2.565 1.745 -8.265 1.00 0.00 H ATOM 484 HD2 TYR A 32 0.786 -0.755 -9.256 1.00 0.00 H ATOM 485 HE1 TYR A 32 -4.111 -0.127 -8.755 1.00 0.00 H ATOM 486 HE2 TYR A 32 -0.761 -2.627 -9.744 1.00 0.00 H ATOM 487 HH TYR A 32 -4.264 -2.174 -9.731 1.00 0.00 H ATOM 488 N CYS A 33 -0.768 3.719 -6.070 1.00 0.00 N ATOM 489 CA CYS A 33 -1.894 4.366 -5.339 1.00 0.00 C ATOM 490 C CYS A 33 -2.931 4.884 -6.337 1.00 0.00 C ATOM 491 O CYS A 33 -2.668 5.783 -7.111 1.00 0.00 O ATOM 492 CB CYS A 33 -1.255 5.520 -4.567 1.00 0.00 C ATOM 493 SG CYS A 33 -1.183 5.096 -2.808 1.00 0.00 S ATOM 494 H CYS A 33 -0.070 4.269 -6.485 1.00 0.00 H ATOM 495 HA CYS A 33 -2.347 3.668 -4.653 1.00 0.00 H ATOM 496 HB2 CYS A 33 -0.256 5.691 -4.938 1.00 0.00 H ATOM 497 HB3 CYS A 33 -1.847 6.414 -4.698 1.00 0.00 H ATOM 498 N SER A 34 -4.105 4.317 -6.332 1.00 0.00 N ATOM 499 CA SER A 34 -5.157 4.770 -7.288 1.00 0.00 C ATOM 500 C SER A 34 -6.505 4.904 -6.576 1.00 0.00 C ATOM 501 O SER A 34 -6.646 4.557 -5.421 1.00 0.00 O ATOM 502 CB SER A 34 -5.220 3.673 -8.350 1.00 0.00 C ATOM 503 OG SER A 34 -6.436 3.793 -9.077 1.00 0.00 O ATOM 504 H SER A 34 -4.295 3.590 -5.704 1.00 0.00 H ATOM 505 HA SER A 34 -4.874 5.706 -7.743 1.00 0.00 H ATOM 506 HB2 SER A 34 -4.389 3.778 -9.029 1.00 0.00 H ATOM 507 HB3 SER A 34 -5.169 2.703 -7.870 1.00 0.00 H ATOM 508 HG SER A 34 -6.224 4.100 -9.961 1.00 0.00 H ATOM 509 N GLY A 35 -7.497 5.407 -7.259 1.00 0.00 N ATOM 510 CA GLY A 35 -8.836 5.565 -6.625 1.00 0.00 C ATOM 511 C GLY A 35 -8.672 6.206 -5.247 1.00 0.00 C ATOM 512 O GLY A 35 -7.782 7.003 -5.023 1.00 0.00 O ATOM 513 H GLY A 35 -7.361 5.681 -8.190 1.00 0.00 H ATOM 514 HA2 GLY A 35 -9.457 6.195 -7.246 1.00 0.00 H ATOM 515 HA3 GLY A 35 -9.300 4.597 -6.515 1.00 0.00 H ATOM 516 N GLY A 36 -9.523 5.865 -4.318 1.00 0.00 N ATOM 517 CA GLY A 36 -9.414 6.456 -2.955 1.00 0.00 C ATOM 518 C GLY A 36 -8.638 5.503 -2.045 1.00 0.00 C ATOM 519 O GLY A 36 -8.966 5.332 -0.888 1.00 0.00 O ATOM 520 H GLY A 36 -10.235 5.221 -4.518 1.00 0.00 H ATOM 521 HA2 GLY A 36 -8.895 7.403 -3.015 1.00 0.00 H ATOM 522 HA3 GLY A 36 -10.401 6.612 -2.549 1.00 0.00 H ATOM 523 N GLY A 37 -7.612 4.879 -2.557 1.00 0.00 N ATOM 524 CA GLY A 37 -6.822 3.938 -1.716 1.00 0.00 C ATOM 525 C GLY A 37 -5.608 3.442 -2.502 1.00 0.00 C ATOM 526 O GLY A 37 -5.241 4.000 -3.516 1.00 0.00 O ATOM 527 H GLY A 37 -7.363 5.029 -3.494 1.00 0.00 H ATOM 528 HA2 GLY A 37 -6.489 4.448 -0.822 1.00 0.00 H ATOM 529 HA3 GLY A 37 -7.437 3.095 -1.442 1.00 0.00 H ATOM 530 N MET A 38 -4.981 2.395 -2.040 1.00 0.00 N ATOM 531 CA MET A 38 -3.789 1.861 -2.758 1.00 0.00 C ATOM 532 C MET A 38 -4.105 0.489 -3.357 1.00 0.00 C ATOM 533 O MET A 38 -5.183 -0.043 -3.180 1.00 0.00 O ATOM 534 CB MET A 38 -2.704 1.741 -1.689 1.00 0.00 C ATOM 535 CG MET A 38 -1.358 2.166 -2.278 1.00 0.00 C ATOM 536 SD MET A 38 -0.309 0.709 -2.499 1.00 0.00 S ATOM 537 CE MET A 38 0.941 1.487 -3.550 1.00 0.00 C ATOM 538 H MET A 38 -5.293 1.960 -1.218 1.00 0.00 H ATOM 539 HA MET A 38 -3.474 2.546 -3.529 1.00 0.00 H ATOM 540 HB2 MET A 38 -2.950 2.379 -0.852 1.00 0.00 H ATOM 541 HB3 MET A 38 -2.639 0.717 -1.354 1.00 0.00 H ATOM 542 HG2 MET A 38 -1.519 2.643 -3.234 1.00 0.00 H ATOM 543 HG3 MET A 38 -0.875 2.861 -1.606 1.00 0.00 H ATOM 544 HE1 MET A 38 1.137 0.853 -4.403 1.00 0.00 H ATOM 545 HE2 MET A 38 1.851 1.626 -2.982 1.00 0.00 H ATOM 546 HE3 MET A 38 0.582 2.445 -3.890 1.00 0.00 H ATOM 547 N TYR A 39 -3.174 -0.088 -4.063 1.00 0.00 N ATOM 548 CA TYR A 39 -3.422 -1.427 -4.671 1.00 0.00 C ATOM 549 C TYR A 39 -2.146 -2.269 -4.629 1.00 0.00 C ATOM 550 O TYR A 39 -1.067 -1.795 -4.922 1.00 0.00 O ATOM 551 CB TYR A 39 -3.834 -1.137 -6.114 1.00 0.00 C ATOM 552 CG TYR A 39 -5.259 -0.643 -6.133 1.00 0.00 C ATOM 553 CD1 TYR A 39 -6.314 -1.556 -6.236 1.00 0.00 C ATOM 554 CD2 TYR A 39 -5.527 0.729 -6.044 1.00 0.00 C ATOM 555 CE1 TYR A 39 -7.637 -1.101 -6.250 1.00 0.00 C ATOM 556 CE2 TYR A 39 -6.850 1.185 -6.056 1.00 0.00 C ATOM 557 CZ TYR A 39 -7.906 0.270 -6.160 1.00 0.00 C ATOM 558 OH TYR A 39 -9.210 0.720 -6.173 1.00 0.00 O ATOM 559 H TYR A 39 -2.310 0.357 -4.194 1.00 0.00 H ATOM 560 HA TYR A 39 -4.223 -1.930 -4.155 1.00 0.00 H ATOM 561 HB2 TYR A 39 -3.183 -0.380 -6.529 1.00 0.00 H ATOM 562 HB3 TYR A 39 -3.757 -2.040 -6.700 1.00 0.00 H ATOM 563 HD1 TYR A 39 -6.107 -2.614 -6.305 1.00 0.00 H ATOM 564 HD2 TYR A 39 -4.713 1.434 -5.964 1.00 0.00 H ATOM 565 HE1 TYR A 39 -8.450 -1.806 -6.329 1.00 0.00 H ATOM 566 HE2 TYR A 39 -7.057 2.242 -5.986 1.00 0.00 H ATOM 567 HH TYR A 39 -9.646 0.389 -5.384 1.00 0.00 H ATOM 568 N CYS A 40 -2.260 -3.516 -4.262 1.00 0.00 N ATOM 569 CA CYS A 40 -1.048 -4.385 -4.196 1.00 0.00 C ATOM 570 C CYS A 40 -1.211 -5.607 -5.107 1.00 0.00 C ATOM 571 O CYS A 40 -2.086 -6.427 -4.914 1.00 0.00 O ATOM 572 CB CYS A 40 -0.949 -4.816 -2.733 1.00 0.00 C ATOM 573 SG CYS A 40 0.755 -4.611 -2.158 1.00 0.00 S ATOM 574 H CYS A 40 -3.142 -3.879 -4.025 1.00 0.00 H ATOM 575 HA CYS A 40 -0.169 -3.825 -4.473 1.00 0.00 H ATOM 576 HB2 CYS A 40 -1.608 -4.206 -2.133 1.00 0.00 H ATOM 577 HB3 CYS A 40 -1.237 -5.853 -2.643 1.00 0.00 H ATOM 578 N ASN A 41 -0.369 -5.735 -6.095 1.00 0.00 N ATOM 579 CA ASN A 41 -0.471 -6.904 -7.016 1.00 0.00 C ATOM 580 C ASN A 41 -0.341 -8.211 -6.229 1.00 0.00 C ATOM 581 O ASN A 41 -1.365 -8.811 -5.941 1.00 0.00 O ATOM 582 CB ASN A 41 0.699 -6.745 -7.987 1.00 0.00 C ATOM 583 CG ASN A 41 0.168 -6.380 -9.374 1.00 0.00 C ATOM 584 OD1 ASN A 41 -1.013 -6.497 -9.635 1.00 0.00 O ATOM 585 ND2 ASN A 41 0.995 -5.939 -10.281 1.00 0.00 N ATOM 586 OXT ASN A 41 0.779 -8.591 -5.929 1.00 0.00 O ATOM 587 H ASN A 41 0.333 -5.066 -6.232 1.00 0.00 H ATOM 588 HA ASN A 41 -1.404 -6.879 -7.556 1.00 0.00 H ATOM 589 HB2 ASN A 41 1.355 -5.961 -7.635 1.00 0.00 H ATOM 590 HB3 ASN A 41 1.247 -7.674 -8.047 1.00 0.00 H ATOM 591 HD21 ASN A 41 1.948 -5.844 -10.071 1.00 0.00 H ATOM 592 HD22 ASN A 41 0.665 -5.702 -11.173 1.00 0.00 H TER 593 ASN A 41