ATOM 1 N ARG A 1 15.150 -3.670 5.012 1.00 0.00 N ATOM 2 CA ARG A 1 13.767 -3.359 4.546 1.00 0.00 C ATOM 3 C ARG A 1 12.891 -4.613 4.634 1.00 0.00 C ATOM 4 O ARG A 1 13.360 -5.717 4.438 1.00 0.00 O ATOM 5 CB ARG A 1 13.939 -2.896 3.091 1.00 0.00 C ATOM 6 CG ARG A 1 12.698 -3.247 2.259 1.00 0.00 C ATOM 7 CD ARG A 1 12.890 -2.763 0.821 1.00 0.00 C ATOM 8 NE ARG A 1 13.549 -3.898 0.117 1.00 0.00 N ATOM 9 CZ ARG A 1 14.791 -4.195 0.381 1.00 0.00 C ATOM 10 NH1 ARG A 1 15.745 -3.370 0.045 1.00 0.00 N ATOM 11 NH2 ARG A 1 15.079 -5.317 0.982 1.00 0.00 N ATOM 12 H1 ARG A 1 15.107 -4.158 5.929 1.00 0.00 H ATOM 13 H2 ARG A 1 15.687 -2.785 5.115 1.00 0.00 H ATOM 14 H3 ARG A 1 15.621 -4.282 4.317 1.00 0.00 H ATOM 15 HA ARG A 1 13.343 -2.563 5.137 1.00 0.00 H ATOM 16 HB2 ARG A 1 14.082 -1.826 3.075 1.00 0.00 H ATOM 17 HB3 ARG A 1 14.804 -3.378 2.662 1.00 0.00 H ATOM 18 HG2 ARG A 1 12.555 -4.317 2.261 1.00 0.00 H ATOM 19 HG3 ARG A 1 11.831 -2.768 2.685 1.00 0.00 H ATOM 20 HD2 ARG A 1 11.937 -2.548 0.365 1.00 0.00 H ATOM 21 HD3 ARG A 1 13.524 -1.887 0.803 1.00 0.00 H ATOM 22 HE ARG A 1 13.050 -4.420 -0.546 1.00 0.00 H ATOM 23 HH11 ARG A 1 15.523 -2.509 -0.413 1.00 0.00 H ATOM 24 HH12 ARG A 1 16.698 -3.597 0.247 1.00 0.00 H ATOM 25 HH21 ARG A 1 14.347 -5.947 1.241 1.00 0.00 H ATOM 26 HH22 ARG A 1 16.031 -5.546 1.185 1.00 0.00 H ATOM 27 N PRO A 2 11.637 -4.393 4.917 1.00 0.00 N ATOM 28 CA PRO A 2 10.670 -5.513 5.023 1.00 0.00 C ATOM 29 C PRO A 2 10.440 -6.150 3.656 1.00 0.00 C ATOM 30 O PRO A 2 10.748 -5.577 2.630 1.00 0.00 O ATOM 31 CB PRO A 2 9.395 -4.844 5.528 1.00 0.00 C ATOM 32 CG PRO A 2 9.529 -3.413 5.116 1.00 0.00 C ATOM 33 CD PRO A 2 11.001 -3.095 5.162 1.00 0.00 C ATOM 34 HA PRO A 2 11.010 -6.247 5.735 1.00 0.00 H ATOM 35 HB2 PRO A 2 8.531 -5.283 5.057 1.00 0.00 H ATOM 36 HB3 PRO A 2 9.325 -4.931 6.602 1.00 0.00 H ATOM 37 HG2 PRO A 2 9.159 -3.279 4.111 1.00 0.00 H ATOM 38 HG3 PRO A 2 8.987 -2.778 5.803 1.00 0.00 H ATOM 39 HD2 PRO A 2 11.268 -2.395 4.386 1.00 0.00 H ATOM 40 HD3 PRO A 2 11.274 -2.711 6.136 1.00 0.00 H ATOM 41 N ASP A 3 9.895 -7.330 3.637 1.00 0.00 N ATOM 42 CA ASP A 3 9.640 -8.004 2.337 1.00 0.00 C ATOM 43 C ASP A 3 8.146 -7.957 2.009 1.00 0.00 C ATOM 44 O ASP A 3 7.743 -8.189 0.887 1.00 0.00 O ATOM 45 CB ASP A 3 10.110 -9.449 2.528 1.00 0.00 C ATOM 46 CG ASP A 3 9.593 -9.991 3.863 1.00 0.00 C ATOM 47 OD1 ASP A 3 8.426 -10.340 3.927 1.00 0.00 O ATOM 48 OD2 ASP A 3 10.374 -10.047 4.799 1.00 0.00 O ATOM 49 H ASP A 3 9.650 -7.769 4.477 1.00 0.00 H ATOM 50 HA ASP A 3 10.211 -7.534 1.552 1.00 0.00 H ATOM 51 HB2 ASP A 3 9.732 -10.061 1.724 1.00 0.00 H ATOM 52 HB3 ASP A 3 11.191 -9.477 2.524 1.00 0.00 H ATOM 53 N PHE A 4 7.317 -7.651 2.974 1.00 0.00 N ATOM 54 CA PHE A 4 5.855 -7.594 2.686 1.00 0.00 C ATOM 55 C PHE A 4 5.550 -6.445 1.726 1.00 0.00 C ATOM 56 O PHE A 4 4.507 -6.402 1.103 1.00 0.00 O ATOM 57 CB PHE A 4 5.166 -7.393 4.040 1.00 0.00 C ATOM 58 CG PHE A 4 5.526 -6.059 4.649 1.00 0.00 C ATOM 59 CD1 PHE A 4 4.974 -4.878 4.139 1.00 0.00 C ATOM 60 CD2 PHE A 4 6.373 -6.005 5.761 1.00 0.00 C ATOM 61 CE1 PHE A 4 5.259 -3.663 4.725 1.00 0.00 C ATOM 62 CE2 PHE A 4 6.665 -4.772 6.355 1.00 0.00 C ATOM 63 CZ PHE A 4 6.106 -3.599 5.837 1.00 0.00 C ATOM 64 H PHE A 4 7.656 -7.459 3.878 1.00 0.00 H ATOM 65 HA PHE A 4 5.530 -8.530 2.254 1.00 0.00 H ATOM 66 HB2 PHE A 4 4.092 -7.438 3.905 1.00 0.00 H ATOM 67 HB3 PHE A 4 5.470 -8.181 4.712 1.00 0.00 H ATOM 68 HD1 PHE A 4 4.310 -4.903 3.288 1.00 0.00 H ATOM 69 HD2 PHE A 4 6.800 -6.913 6.159 1.00 0.00 H ATOM 70 HE1 PHE A 4 4.807 -2.776 4.323 1.00 0.00 H ATOM 71 HE2 PHE A 4 7.316 -4.727 7.214 1.00 0.00 H ATOM 72 HZ PHE A 4 6.330 -2.648 6.294 1.00 0.00 H ATOM 73 N CYS A 5 6.460 -5.523 1.583 1.00 0.00 N ATOM 74 CA CYS A 5 6.229 -4.385 0.647 1.00 0.00 C ATOM 75 C CYS A 5 6.643 -4.781 -0.771 1.00 0.00 C ATOM 76 O CYS A 5 6.400 -4.066 -1.723 1.00 0.00 O ATOM 77 CB CYS A 5 7.114 -3.259 1.168 1.00 0.00 C ATOM 78 SG CYS A 5 6.097 -2.078 2.084 1.00 0.00 S ATOM 79 H CYS A 5 7.301 -5.583 2.082 1.00 0.00 H ATOM 80 HA CYS A 5 5.196 -4.080 0.670 1.00 0.00 H ATOM 81 HB2 CYS A 5 7.870 -3.667 1.823 1.00 0.00 H ATOM 82 HB3 CYS A 5 7.589 -2.759 0.337 1.00 0.00 H ATOM 83 N LEU A 6 7.262 -5.920 -0.916 1.00 0.00 N ATOM 84 CA LEU A 6 7.691 -6.370 -2.271 1.00 0.00 C ATOM 85 C LEU A 6 6.485 -6.895 -3.053 1.00 0.00 C ATOM 86 O LEU A 6 6.483 -6.924 -4.267 1.00 0.00 O ATOM 87 CB LEU A 6 8.698 -7.493 -2.018 1.00 0.00 C ATOM 88 CG LEU A 6 9.731 -7.035 -0.984 1.00 0.00 C ATOM 89 CD1 LEU A 6 10.803 -8.113 -0.816 1.00 0.00 C ATOM 90 CD2 LEU A 6 10.386 -5.737 -1.461 1.00 0.00 C ATOM 91 H LEU A 6 7.441 -6.482 -0.134 1.00 0.00 H ATOM 92 HA LEU A 6 8.165 -5.560 -2.804 1.00 0.00 H ATOM 93 HB2 LEU A 6 8.181 -8.365 -1.644 1.00 0.00 H ATOM 94 HB3 LEU A 6 9.200 -7.740 -2.942 1.00 0.00 H ATOM 95 HG LEU A 6 9.241 -6.866 -0.036 1.00 0.00 H ATOM 96 HD11 LEU A 6 10.918 -8.656 -1.742 1.00 0.00 H ATOM 97 HD12 LEU A 6 10.505 -8.797 -0.034 1.00 0.00 H ATOM 98 HD13 LEU A 6 11.742 -7.649 -0.550 1.00 0.00 H ATOM 99 HD21 LEU A 6 11.265 -5.538 -0.867 1.00 0.00 H ATOM 100 HD22 LEU A 6 9.687 -4.921 -1.355 1.00 0.00 H ATOM 101 HD23 LEU A 6 10.668 -5.837 -2.498 1.00 0.00 H ATOM 102 N GLU A 7 5.459 -7.312 -2.362 1.00 0.00 N ATOM 103 CA GLU A 7 4.250 -7.836 -3.061 1.00 0.00 C ATOM 104 C GLU A 7 3.358 -6.681 -3.519 1.00 0.00 C ATOM 105 O GLU A 7 3.618 -5.534 -3.214 1.00 0.00 O ATOM 106 CB GLU A 7 3.528 -8.687 -2.015 1.00 0.00 C ATOM 107 CG GLU A 7 3.716 -10.168 -2.345 1.00 0.00 C ATOM 108 CD GLU A 7 3.558 -11.000 -1.071 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.432 -11.167 -0.632 1.00 0.00 O ATOM 110 OE2 GLU A 7 4.565 -11.457 -0.556 1.00 0.00 O ATOM 111 H GLU A 7 5.483 -7.279 -1.383 1.00 0.00 H ATOM 112 HA GLU A 7 4.536 -8.449 -3.901 1.00 0.00 H ATOM 113 HB2 GLU A 7 3.939 -8.483 -1.038 1.00 0.00 H ATOM 114 HB3 GLU A 7 2.475 -8.446 -2.021 1.00 0.00 H ATOM 115 HG2 GLU A 7 2.973 -10.474 -3.066 1.00 0.00 H ATOM 116 HG3 GLU A 7 4.702 -10.323 -2.757 1.00 0.00 H ATOM 117 N PRO A 8 2.327 -7.026 -4.244 1.00 0.00 N ATOM 118 CA PRO A 8 1.379 -6.007 -4.755 1.00 0.00 C ATOM 119 C PRO A 8 0.478 -5.504 -3.623 1.00 0.00 C ATOM 120 O PRO A 8 0.409 -6.107 -2.570 1.00 0.00 O ATOM 121 CB PRO A 8 0.564 -6.768 -5.796 1.00 0.00 C ATOM 122 CG PRO A 8 0.648 -8.204 -5.384 1.00 0.00 C ATOM 123 CD PRO A 8 1.955 -8.384 -4.654 1.00 0.00 C ATOM 124 HA PRO A 8 1.906 -5.191 -5.219 1.00 0.00 H ATOM 125 HB2 PRO A 8 -0.463 -6.440 -5.784 1.00 0.00 H ATOM 126 HB3 PRO A 8 0.994 -6.631 -6.780 1.00 0.00 H ATOM 127 HG2 PRO A 8 -0.171 -8.448 -4.726 1.00 0.00 H ATOM 128 HG3 PRO A 8 0.622 -8.839 -6.259 1.00 0.00 H ATOM 129 HD2 PRO A 8 1.820 -9.011 -3.785 1.00 0.00 H ATOM 130 HD3 PRO A 8 2.701 -8.803 -5.314 1.00 0.00 H ATOM 131 N PRO A 9 -0.190 -4.414 -3.884 1.00 0.00 N ATOM 132 CA PRO A 9 -1.103 -3.824 -2.877 1.00 0.00 C ATOM 133 C PRO A 9 -2.354 -4.694 -2.721 1.00 0.00 C ATOM 134 O PRO A 9 -2.462 -5.750 -3.312 1.00 0.00 O ATOM 135 CB PRO A 9 -1.447 -2.456 -3.461 1.00 0.00 C ATOM 136 CG PRO A 9 -1.231 -2.594 -4.933 1.00 0.00 C ATOM 137 CD PRO A 9 -0.164 -3.642 -5.130 1.00 0.00 C ATOM 138 HA PRO A 9 -0.600 -3.706 -1.931 1.00 0.00 H ATOM 139 HB2 PRO A 9 -2.478 -2.213 -3.262 1.00 0.00 H ATOM 140 HB3 PRO A 9 -0.794 -1.696 -3.052 1.00 0.00 H ATOM 141 HG2 PRO A 9 -2.143 -2.909 -5.415 1.00 0.00 H ATOM 142 HG3 PRO A 9 -0.901 -1.649 -5.345 1.00 0.00 H ATOM 143 HD2 PRO A 9 -0.405 -4.277 -5.967 1.00 0.00 H ATOM 144 HD3 PRO A 9 0.802 -3.176 -5.271 1.00 0.00 H ATOM 145 N TYR A 10 -3.295 -4.265 -1.926 1.00 0.00 N ATOM 146 CA TYR A 10 -4.530 -5.079 -1.732 1.00 0.00 C ATOM 147 C TYR A 10 -5.776 -4.236 -1.982 1.00 0.00 C ATOM 148 O TYR A 10 -6.289 -3.582 -1.096 1.00 0.00 O ATOM 149 CB TYR A 10 -4.471 -5.531 -0.272 1.00 0.00 C ATOM 150 CG TYR A 10 -5.602 -6.492 0.008 1.00 0.00 C ATOM 151 CD1 TYR A 10 -5.461 -7.850 -0.305 1.00 0.00 C ATOM 152 CD2 TYR A 10 -6.789 -6.025 0.583 1.00 0.00 C ATOM 153 CE1 TYR A 10 -6.510 -8.740 -0.042 1.00 0.00 C ATOM 154 CE2 TYR A 10 -7.837 -6.916 0.846 1.00 0.00 C ATOM 155 CZ TYR A 10 -7.697 -8.274 0.533 1.00 0.00 C ATOM 156 OH TYR A 10 -8.730 -9.151 0.794 1.00 0.00 O ATOM 157 H TYR A 10 -3.188 -3.414 -1.453 1.00 0.00 H ATOM 158 HA TYR A 10 -4.533 -5.940 -2.382 1.00 0.00 H ATOM 159 HB2 TYR A 10 -3.528 -6.024 -0.087 1.00 0.00 H ATOM 160 HB3 TYR A 10 -4.561 -4.672 0.375 1.00 0.00 H ATOM 161 HD1 TYR A 10 -4.546 -8.210 -0.749 1.00 0.00 H ATOM 162 HD2 TYR A 10 -6.898 -4.978 0.823 1.00 0.00 H ATOM 163 HE1 TYR A 10 -6.402 -9.788 -0.283 1.00 0.00 H ATOM 164 HE2 TYR A 10 -8.753 -6.555 1.291 1.00 0.00 H ATOM 165 HH TYR A 10 -8.347 -9.985 1.077 1.00 0.00 H ATOM 166 N THR A 11 -6.279 -4.274 -3.183 1.00 0.00 N ATOM 167 CA THR A 11 -7.510 -3.507 -3.496 1.00 0.00 C ATOM 168 C THR A 11 -8.661 -4.109 -2.694 1.00 0.00 C ATOM 169 O THR A 11 -9.663 -3.471 -2.439 1.00 0.00 O ATOM 170 CB THR A 11 -7.727 -3.689 -5.003 1.00 0.00 C ATOM 171 OG1 THR A 11 -6.947 -2.734 -5.707 1.00 0.00 O ATOM 172 CG2 THR A 11 -9.204 -3.486 -5.346 1.00 0.00 C ATOM 173 H THR A 11 -5.858 -4.827 -3.873 1.00 0.00 H ATOM 174 HA THR A 11 -7.382 -2.462 -3.257 1.00 0.00 H ATOM 175 HB THR A 11 -7.427 -4.684 -5.293 1.00 0.00 H ATOM 176 HG1 THR A 11 -7.423 -2.492 -6.505 1.00 0.00 H ATOM 177 HG21 THR A 11 -9.731 -4.422 -5.241 1.00 0.00 H ATOM 178 HG22 THR A 11 -9.293 -3.135 -6.364 1.00 0.00 H ATOM 179 HG23 THR A 11 -9.631 -2.754 -4.676 1.00 0.00 H ATOM 180 N GLY A 12 -8.516 -5.346 -2.301 1.00 0.00 N ATOM 181 CA GLY A 12 -9.593 -6.012 -1.514 1.00 0.00 C ATOM 182 C GLY A 12 -10.883 -6.044 -2.335 1.00 0.00 C ATOM 183 O GLY A 12 -11.110 -5.192 -3.171 1.00 0.00 O ATOM 184 H GLY A 12 -7.689 -5.837 -2.522 1.00 0.00 H ATOM 185 HA2 GLY A 12 -9.295 -7.023 -1.281 1.00 0.00 H ATOM 186 HA3 GLY A 12 -9.760 -5.464 -0.598 1.00 0.00 H ATOM 187 N PRO A 13 -11.689 -7.035 -2.066 1.00 0.00 N ATOM 188 CA PRO A 13 -12.976 -7.188 -2.786 1.00 0.00 C ATOM 189 C PRO A 13 -13.991 -6.151 -2.297 1.00 0.00 C ATOM 190 O PRO A 13 -14.826 -6.431 -1.460 1.00 0.00 O ATOM 191 CB PRO A 13 -13.423 -8.601 -2.425 1.00 0.00 C ATOM 192 CG PRO A 13 -12.752 -8.902 -1.122 1.00 0.00 C ATOM 193 CD PRO A 13 -11.478 -8.096 -1.076 1.00 0.00 C ATOM 194 HA PRO A 13 -12.830 -7.107 -3.851 1.00 0.00 H ATOM 195 HB2 PRO A 13 -14.494 -8.637 -2.306 1.00 0.00 H ATOM 196 HB3 PRO A 13 -13.102 -9.300 -3.187 1.00 0.00 H ATOM 197 HG2 PRO A 13 -13.393 -8.614 -0.303 1.00 0.00 H ATOM 198 HG3 PRO A 13 -12.526 -9.958 -1.062 1.00 0.00 H ATOM 199 HD2 PRO A 13 -11.335 -7.667 -0.096 1.00 0.00 H ATOM 200 HD3 PRO A 13 -10.632 -8.713 -1.351 1.00 0.00 H ATOM 201 N CYS A 14 -13.924 -4.955 -2.814 1.00 0.00 N ATOM 202 CA CYS A 14 -14.885 -3.900 -2.381 1.00 0.00 C ATOM 203 C CYS A 14 -15.209 -2.969 -3.552 1.00 0.00 C ATOM 204 O CYS A 14 -14.654 -3.091 -4.627 1.00 0.00 O ATOM 205 CB CYS A 14 -14.168 -3.134 -1.267 1.00 0.00 C ATOM 206 SG CYS A 14 -14.668 -3.801 0.339 1.00 0.00 S ATOM 207 H CYS A 14 -13.243 -4.750 -3.488 1.00 0.00 H ATOM 208 HA CYS A 14 -15.788 -4.349 -1.997 1.00 0.00 H ATOM 209 HB2 CYS A 14 -13.099 -3.243 -1.384 1.00 0.00 H ATOM 210 HB3 CYS A 14 -14.432 -2.089 -1.322 1.00 0.00 H ATOM 211 N LYS A 15 -16.103 -2.039 -3.354 1.00 0.00 N ATOM 212 CA LYS A 15 -16.462 -1.101 -4.457 1.00 0.00 C ATOM 213 C LYS A 15 -15.915 0.297 -4.159 1.00 0.00 C ATOM 214 O LYS A 15 -16.076 1.216 -4.937 1.00 0.00 O ATOM 215 CB LYS A 15 -17.991 -1.082 -4.485 1.00 0.00 C ATOM 216 CG LYS A 15 -18.514 -2.471 -4.859 1.00 0.00 C ATOM 217 CD LYS A 15 -19.800 -2.757 -4.082 1.00 0.00 C ATOM 218 CE LYS A 15 -21.010 -2.478 -4.976 1.00 0.00 C ATOM 219 NZ LYS A 15 -21.265 -1.017 -4.834 1.00 0.00 N ATOM 220 H LYS A 15 -16.540 -1.957 -2.481 1.00 0.00 H ATOM 221 HA LYS A 15 -16.080 -1.463 -5.399 1.00 0.00 H ATOM 222 HB2 LYS A 15 -18.365 -0.808 -3.510 1.00 0.00 H ATOM 223 HB3 LYS A 15 -18.328 -0.361 -5.216 1.00 0.00 H ATOM 224 HG2 LYS A 15 -18.719 -2.504 -5.918 1.00 0.00 H ATOM 225 HG3 LYS A 15 -17.770 -3.214 -4.613 1.00 0.00 H ATOM 226 HD2 LYS A 15 -19.813 -3.792 -3.776 1.00 0.00 H ATOM 227 HD3 LYS A 15 -19.842 -2.122 -3.209 1.00 0.00 H ATOM 228 HE2 LYS A 15 -20.782 -2.716 -6.004 1.00 0.00 H ATOM 229 HE3 LYS A 15 -21.866 -3.046 -4.637 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -20.668 -0.494 -5.507 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -21.040 -0.720 -3.864 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -22.265 -0.819 -5.035 1.00 0.00 H ATOM 233 N ALA A 16 -15.269 0.465 -3.038 1.00 0.00 N ATOM 234 CA ALA A 16 -14.715 1.805 -2.692 1.00 0.00 C ATOM 235 C ALA A 16 -13.565 2.159 -3.638 1.00 0.00 C ATOM 236 O ALA A 16 -12.987 1.301 -4.277 1.00 0.00 O ATOM 237 CB ALA A 16 -14.206 1.666 -1.257 1.00 0.00 C ATOM 238 H ALA A 16 -15.151 -0.288 -2.423 1.00 0.00 H ATOM 239 HA ALA A 16 -15.487 2.556 -2.739 1.00 0.00 H ATOM 240 HB1 ALA A 16 -14.767 2.326 -0.611 1.00 0.00 H ATOM 241 HB2 ALA A 16 -13.160 1.929 -1.218 1.00 0.00 H ATOM 242 HB3 ALA A 16 -14.334 0.646 -0.926 1.00 0.00 H ATOM 243 N ARG A 17 -13.230 3.416 -3.733 1.00 0.00 N ATOM 244 CA ARG A 17 -12.119 3.824 -4.639 1.00 0.00 C ATOM 245 C ARG A 17 -11.218 4.839 -3.935 1.00 0.00 C ATOM 246 O ARG A 17 -11.166 5.998 -4.297 1.00 0.00 O ATOM 247 CB ARG A 17 -12.805 4.461 -5.848 1.00 0.00 C ATOM 248 CG ARG A 17 -12.810 3.471 -7.014 1.00 0.00 C ATOM 249 CD ARG A 17 -11.489 3.577 -7.780 1.00 0.00 C ATOM 250 NE ARG A 17 -11.885 3.732 -9.208 1.00 0.00 N ATOM 251 CZ ARG A 17 -11.876 4.913 -9.763 1.00 0.00 C ATOM 252 NH1 ARG A 17 -10.758 5.414 -10.212 1.00 0.00 N ATOM 253 NH2 ARG A 17 -12.986 5.591 -9.872 1.00 0.00 N ATOM 254 H ARG A 17 -13.709 4.091 -3.211 1.00 0.00 H ATOM 255 HA ARG A 17 -11.547 2.964 -4.947 1.00 0.00 H ATOM 256 HB2 ARG A 17 -13.822 4.717 -5.592 1.00 0.00 H ATOM 257 HB3 ARG A 17 -12.271 5.355 -6.135 1.00 0.00 H ATOM 258 HG2 ARG A 17 -12.924 2.467 -6.634 1.00 0.00 H ATOM 259 HG3 ARG A 17 -13.632 3.701 -7.678 1.00 0.00 H ATOM 260 HD2 ARG A 17 -10.933 4.442 -7.455 1.00 0.00 H ATOM 261 HD3 ARG A 17 -10.904 2.677 -7.644 1.00 0.00 H ATOM 262 HE ARG A 17 -12.151 2.946 -9.730 1.00 0.00 H ATOM 263 HH11 ARG A 17 -9.908 4.893 -10.131 1.00 0.00 H ATOM 264 HH12 ARG A 17 -10.752 6.319 -10.637 1.00 0.00 H ATOM 265 HH21 ARG A 17 -13.843 5.205 -9.529 1.00 0.00 H ATOM 266 HH22 ARG A 17 -12.979 6.496 -10.295 1.00 0.00 H ATOM 267 N ILE A 18 -10.505 4.409 -2.931 1.00 0.00 N ATOM 268 CA ILE A 18 -9.604 5.344 -2.200 1.00 0.00 C ATOM 269 C ILE A 18 -8.176 5.223 -2.735 1.00 0.00 C ATOM 270 O ILE A 18 -7.778 4.194 -3.244 1.00 0.00 O ATOM 271 CB ILE A 18 -9.673 4.903 -0.739 1.00 0.00 C ATOM 272 CG1 ILE A 18 -11.138 4.839 -0.296 1.00 0.00 C ATOM 273 CG2 ILE A 18 -8.924 5.910 0.135 1.00 0.00 C ATOM 274 CD1 ILE A 18 -11.216 4.331 1.144 1.00 0.00 C ATOM 275 H ILE A 18 -10.562 3.469 -2.660 1.00 0.00 H ATOM 276 HA ILE A 18 -9.957 6.359 -2.297 1.00 0.00 H ATOM 277 HB ILE A 18 -9.220 3.929 -0.635 1.00 0.00 H ATOM 278 HG12 ILE A 18 -11.574 5.824 -0.354 1.00 0.00 H ATOM 279 HG13 ILE A 18 -11.679 4.166 -0.946 1.00 0.00 H ATOM 280 HG21 ILE A 18 -9.600 6.693 0.444 1.00 0.00 H ATOM 281 HG22 ILE A 18 -8.109 6.340 -0.429 1.00 0.00 H ATOM 282 HG23 ILE A 18 -8.531 5.408 1.007 1.00 0.00 H ATOM 283 HD11 ILE A 18 -12.136 3.783 1.283 1.00 0.00 H ATOM 284 HD12 ILE A 18 -11.193 5.172 1.823 1.00 0.00 H ATOM 285 HD13 ILE A 18 -10.375 3.683 1.345 1.00 0.00 H ATOM 286 N ILE A 19 -7.404 6.268 -2.627 1.00 0.00 N ATOM 287 CA ILE A 19 -6.003 6.217 -3.133 1.00 0.00 C ATOM 288 C ILE A 19 -5.032 5.930 -1.985 1.00 0.00 C ATOM 289 O ILE A 19 -4.480 6.832 -1.388 1.00 0.00 O ATOM 290 CB ILE A 19 -5.749 7.604 -3.721 1.00 0.00 C ATOM 291 CG1 ILE A 19 -6.784 7.891 -4.812 1.00 0.00 C ATOM 292 CG2 ILE A 19 -4.346 7.653 -4.325 1.00 0.00 C ATOM 293 CD1 ILE A 19 -6.524 6.981 -6.015 1.00 0.00 C ATOM 294 H ILE A 19 -7.746 7.089 -2.217 1.00 0.00 H ATOM 295 HA ILE A 19 -5.908 5.468 -3.903 1.00 0.00 H ATOM 296 HB ILE A 19 -5.831 8.346 -2.940 1.00 0.00 H ATOM 297 HG12 ILE A 19 -7.775 7.701 -4.427 1.00 0.00 H ATOM 298 HG13 ILE A 19 -6.707 8.924 -5.118 1.00 0.00 H ATOM 299 HG21 ILE A 19 -4.343 8.322 -5.173 1.00 0.00 H ATOM 300 HG22 ILE A 19 -4.059 6.663 -4.646 1.00 0.00 H ATOM 301 HG23 ILE A 19 -3.646 8.009 -3.584 1.00 0.00 H ATOM 302 HD11 ILE A 19 -5.808 7.449 -6.672 1.00 0.00 H ATOM 303 HD12 ILE A 19 -7.449 6.817 -6.548 1.00 0.00 H ATOM 304 HD13 ILE A 19 -6.134 6.033 -5.673 1.00 0.00 H ATOM 305 N ARG A 20 -4.815 4.681 -1.676 1.00 0.00 N ATOM 306 CA ARG A 20 -3.875 4.338 -0.571 1.00 0.00 C ATOM 307 C ARG A 20 -2.442 4.257 -1.105 1.00 0.00 C ATOM 308 O ARG A 20 -2.209 4.341 -2.296 1.00 0.00 O ATOM 309 CB ARG A 20 -4.339 2.973 -0.063 1.00 0.00 C ATOM 310 CG ARG A 20 -5.544 3.157 0.863 1.00 0.00 C ATOM 311 CD ARG A 20 -5.094 3.842 2.156 1.00 0.00 C ATOM 312 NE ARG A 20 -6.261 4.664 2.582 1.00 0.00 N ATOM 313 CZ ARG A 20 -6.109 5.937 2.823 1.00 0.00 C ATOM 314 NH1 ARG A 20 -5.420 6.679 2.000 1.00 0.00 N ATOM 315 NH2 ARG A 20 -6.650 6.470 3.884 1.00 0.00 N ATOM 316 H ARG A 20 -5.270 3.968 -2.173 1.00 0.00 H ATOM 317 HA ARG A 20 -3.942 5.068 0.219 1.00 0.00 H ATOM 318 HB2 ARG A 20 -4.623 2.354 -0.900 1.00 0.00 H ATOM 319 HB3 ARG A 20 -3.535 2.500 0.481 1.00 0.00 H ATOM 320 HG2 ARG A 20 -6.285 3.770 0.374 1.00 0.00 H ATOM 321 HG3 ARG A 20 -5.970 2.192 1.096 1.00 0.00 H ATOM 322 HD2 ARG A 20 -4.863 3.107 2.911 1.00 0.00 H ATOM 323 HD3 ARG A 20 -4.236 4.472 1.967 1.00 0.00 H ATOM 324 HE ARG A 20 -7.142 4.247 2.682 1.00 0.00 H ATOM 325 HH11 ARG A 20 -5.008 6.271 1.185 1.00 0.00 H ATOM 326 HH12 ARG A 20 -5.304 7.654 2.184 1.00 0.00 H ATOM 327 HH21 ARG A 20 -7.180 5.903 4.515 1.00 0.00 H ATOM 328 HH22 ARG A 20 -6.532 7.446 4.069 1.00 0.00 H ATOM 329 N TYR A 21 -1.478 4.100 -0.239 1.00 0.00 N ATOM 330 CA TYR A 21 -0.066 4.022 -0.710 1.00 0.00 C ATOM 331 C TYR A 21 0.511 2.628 -0.477 1.00 0.00 C ATOM 332 O TYR A 21 0.129 1.928 0.440 1.00 0.00 O ATOM 333 CB TYR A 21 0.694 5.047 0.127 1.00 0.00 C ATOM 334 CG TYR A 21 0.382 6.432 -0.374 1.00 0.00 C ATOM 335 CD1 TYR A 21 -0.733 7.114 0.121 1.00 0.00 C ATOM 336 CD2 TYR A 21 1.206 7.032 -1.332 1.00 0.00 C ATOM 337 CE1 TYR A 21 -1.025 8.402 -0.340 1.00 0.00 C ATOM 338 CE2 TYR A 21 0.915 8.320 -1.795 1.00 0.00 C ATOM 339 CZ TYR A 21 -0.202 9.006 -1.300 1.00 0.00 C ATOM 340 OH TYR A 21 -0.490 10.276 -1.756 1.00 0.00 O ATOM 341 H TYR A 21 -1.683 4.038 0.718 1.00 0.00 H ATOM 342 HA TYR A 21 -0.004 4.284 -1.754 1.00 0.00 H ATOM 343 HB2 TYR A 21 0.396 4.963 1.161 1.00 0.00 H ATOM 344 HB3 TYR A 21 1.756 4.864 0.042 1.00 0.00 H ATOM 345 HD1 TYR A 21 -1.366 6.645 0.861 1.00 0.00 H ATOM 346 HD2 TYR A 21 2.069 6.501 -1.711 1.00 0.00 H ATOM 347 HE1 TYR A 21 -1.887 8.931 0.043 1.00 0.00 H ATOM 348 HE2 TYR A 21 1.549 8.784 -2.536 1.00 0.00 H ATOM 349 HH TYR A 21 -0.372 10.282 -2.709 1.00 0.00 H ATOM 350 N PHE A 22 1.440 2.231 -1.299 1.00 0.00 N ATOM 351 CA PHE A 22 2.069 0.892 -1.135 1.00 0.00 C ATOM 352 C PHE A 22 3.506 0.938 -1.658 1.00 0.00 C ATOM 353 O PHE A 22 3.888 1.847 -2.367 1.00 0.00 O ATOM 354 CB PHE A 22 1.201 -0.062 -1.960 1.00 0.00 C ATOM 355 CG PHE A 22 1.593 -0.010 -3.418 1.00 0.00 C ATOM 356 CD1 PHE A 22 2.601 -0.854 -3.900 1.00 0.00 C ATOM 357 CD2 PHE A 22 0.946 0.878 -4.287 1.00 0.00 C ATOM 358 CE1 PHE A 22 2.962 -0.811 -5.253 1.00 0.00 C ATOM 359 CE2 PHE A 22 1.309 0.921 -5.639 1.00 0.00 C ATOM 360 CZ PHE A 22 2.316 0.077 -6.122 1.00 0.00 C ATOM 361 H PHE A 22 1.735 2.822 -2.023 1.00 0.00 H ATOM 362 HA PHE A 22 2.059 0.596 -0.097 1.00 0.00 H ATOM 363 HB2 PHE A 22 1.325 -1.067 -1.592 1.00 0.00 H ATOM 364 HB3 PHE A 22 0.169 0.225 -1.859 1.00 0.00 H ATOM 365 HD1 PHE A 22 3.100 -1.539 -3.230 1.00 0.00 H ATOM 366 HD2 PHE A 22 0.170 1.528 -3.914 1.00 0.00 H ATOM 367 HE1 PHE A 22 3.740 -1.461 -5.626 1.00 0.00 H ATOM 368 HE2 PHE A 22 0.811 1.606 -6.309 1.00 0.00 H ATOM 369 HZ PHE A 22 2.595 0.111 -7.165 1.00 0.00 H ATOM 370 N TYR A 23 4.309 -0.022 -1.309 1.00 0.00 N ATOM 371 CA TYR A 23 5.724 -0.011 -1.785 1.00 0.00 C ATOM 372 C TYR A 23 5.841 -0.691 -3.153 1.00 0.00 C ATOM 373 O TYR A 23 5.336 -1.775 -3.362 1.00 0.00 O ATOM 374 CB TYR A 23 6.511 -0.799 -0.738 1.00 0.00 C ATOM 375 CG TYR A 23 7.979 -0.711 -1.074 1.00 0.00 C ATOM 376 CD1 TYR A 23 8.667 0.495 -0.885 1.00 0.00 C ATOM 377 CD2 TYR A 23 8.647 -1.825 -1.594 1.00 0.00 C ATOM 378 CE1 TYR A 23 10.025 0.585 -1.215 1.00 0.00 C ATOM 379 CE2 TYR A 23 10.005 -1.735 -1.924 1.00 0.00 C ATOM 380 CZ TYR A 23 10.694 -0.529 -1.735 1.00 0.00 C ATOM 381 OH TYR A 23 12.032 -0.441 -2.061 1.00 0.00 O ATOM 382 H TYR A 23 3.983 -0.744 -0.733 1.00 0.00 H ATOM 383 HA TYR A 23 6.098 1.005 -1.829 1.00 0.00 H ATOM 384 HB2 TYR A 23 6.338 -0.377 0.241 1.00 0.00 H ATOM 385 HB3 TYR A 23 6.195 -1.833 -0.749 1.00 0.00 H ATOM 386 HD1 TYR A 23 8.150 1.354 -0.484 1.00 0.00 H ATOM 387 HD2 TYR A 23 8.117 -2.755 -1.738 1.00 0.00 H ATOM 388 HE1 TYR A 23 10.556 1.515 -1.071 1.00 0.00 H ATOM 389 HE2 TYR A 23 10.521 -2.594 -2.326 1.00 0.00 H ATOM 390 HH TYR A 23 12.515 -0.201 -1.267 1.00 0.00 H ATOM 391 N ASN A 24 6.516 -0.069 -4.083 1.00 0.00 N ATOM 392 CA ASN A 24 6.676 -0.689 -5.430 1.00 0.00 C ATOM 393 C ASN A 24 8.079 -1.283 -5.564 1.00 0.00 C ATOM 394 O ASN A 24 8.994 -0.632 -6.024 1.00 0.00 O ATOM 395 CB ASN A 24 6.490 0.453 -6.427 1.00 0.00 C ATOM 396 CG ASN A 24 6.571 -0.098 -7.851 1.00 0.00 C ATOM 397 OD1 ASN A 24 7.482 -0.830 -8.181 1.00 0.00 O ATOM 398 ND2 ASN A 24 5.647 0.221 -8.715 1.00 0.00 N ATOM 399 H ASN A 24 6.925 0.801 -3.895 1.00 0.00 H ATOM 400 HA ASN A 24 5.926 -1.448 -5.592 1.00 0.00 H ATOM 401 HB2 ASN A 24 5.527 0.909 -6.276 1.00 0.00 H ATOM 402 HB3 ASN A 24 7.266 1.190 -6.281 1.00 0.00 H ATOM 403 HD21 ASN A 24 4.910 0.810 -8.449 1.00 0.00 H ATOM 404 HD22 ASN A 24 5.691 -0.125 -9.631 1.00 0.00 H ATOM 405 N ALA A 25 8.261 -2.510 -5.162 1.00 0.00 N ATOM 406 CA ALA A 25 9.612 -3.128 -5.271 1.00 0.00 C ATOM 407 C ALA A 25 10.212 -2.824 -6.644 1.00 0.00 C ATOM 408 O ALA A 25 11.409 -2.677 -6.792 1.00 0.00 O ATOM 409 CB ALA A 25 9.382 -4.630 -5.101 1.00 0.00 C ATOM 410 H ALA A 25 7.513 -3.022 -4.789 1.00 0.00 H ATOM 411 HA ALA A 25 10.257 -2.760 -4.490 1.00 0.00 H ATOM 412 HB1 ALA A 25 10.160 -5.174 -5.616 1.00 0.00 H ATOM 413 HB2 ALA A 25 8.421 -4.897 -5.515 1.00 0.00 H ATOM 414 HB3 ALA A 25 9.403 -4.881 -4.051 1.00 0.00 H ATOM 415 N LYS A 26 9.386 -2.721 -7.648 1.00 0.00 N ATOM 416 CA LYS A 26 9.908 -2.419 -9.010 1.00 0.00 C ATOM 417 C LYS A 26 10.353 -0.956 -9.084 1.00 0.00 C ATOM 418 O LYS A 26 11.188 -0.592 -9.888 1.00 0.00 O ATOM 419 CB LYS A 26 8.733 -2.674 -9.953 1.00 0.00 C ATOM 420 CG LYS A 26 8.786 -4.118 -10.452 1.00 0.00 C ATOM 421 CD LYS A 26 7.534 -4.865 -9.994 1.00 0.00 C ATOM 422 CE LYS A 26 7.542 -6.280 -10.577 1.00 0.00 C ATOM 423 NZ LYS A 26 8.884 -6.828 -10.235 1.00 0.00 N ATOM 424 H LYS A 26 8.424 -2.838 -7.506 1.00 0.00 H ATOM 425 HA LYS A 26 10.728 -3.074 -9.254 1.00 0.00 H ATOM 426 HB2 LYS A 26 7.805 -2.511 -9.425 1.00 0.00 H ATOM 427 HB3 LYS A 26 8.793 -1.998 -10.794 1.00 0.00 H ATOM 428 HG2 LYS A 26 8.833 -4.125 -11.531 1.00 0.00 H ATOM 429 HG3 LYS A 26 9.665 -4.605 -10.050 1.00 0.00 H ATOM 430 HD2 LYS A 26 7.523 -4.924 -8.915 1.00 0.00 H ATOM 431 HD3 LYS A 26 6.655 -4.338 -10.335 1.00 0.00 H ATOM 432 HE2 LYS A 26 6.770 -6.880 -10.123 1.00 0.00 H ATOM 433 HE3 LYS A 26 7.410 -6.243 -11.650 1.00 0.00 H ATOM 434 HZ1 LYS A 26 8.858 -7.866 -10.287 1.00 0.00 H ATOM 435 HZ2 LYS A 26 9.142 -6.535 -9.270 1.00 0.00 H ATOM 436 HZ3 LYS A 26 9.588 -6.467 -10.909 1.00 0.00 H ATOM 437 N ALA A 27 9.805 -0.116 -8.248 1.00 0.00 N ATOM 438 CA ALA A 27 10.204 1.320 -8.270 1.00 0.00 C ATOM 439 C ALA A 27 11.242 1.596 -7.179 1.00 0.00 C ATOM 440 O ALA A 27 12.125 2.415 -7.342 1.00 0.00 O ATOM 441 CB ALA A 27 8.917 2.096 -7.993 1.00 0.00 C ATOM 442 H ALA A 27 9.133 -0.430 -7.602 1.00 0.00 H ATOM 443 HA ALA A 27 10.594 1.588 -9.239 1.00 0.00 H ATOM 444 HB1 ALA A 27 8.749 2.145 -6.927 1.00 0.00 H ATOM 445 HB2 ALA A 27 8.085 1.594 -8.465 1.00 0.00 H ATOM 446 HB3 ALA A 27 9.007 3.096 -8.389 1.00 0.00 H ATOM 447 N GLY A 28 11.145 0.918 -6.069 1.00 0.00 N ATOM 448 CA GLY A 28 12.126 1.141 -4.968 1.00 0.00 C ATOM 449 C GLY A 28 11.500 2.034 -3.894 1.00 0.00 C ATOM 450 O GLY A 28 12.018 2.168 -2.803 1.00 0.00 O ATOM 451 H GLY A 28 10.425 0.262 -5.958 1.00 0.00 H ATOM 452 HA2 GLY A 28 12.398 0.194 -4.530 1.00 0.00 H ATOM 453 HA3 GLY A 28 13.009 1.620 -5.367 1.00 0.00 H ATOM 454 N LEU A 29 10.385 2.641 -4.194 1.00 0.00 N ATOM 455 CA LEU A 29 9.720 3.522 -3.197 1.00 0.00 C ATOM 456 C LEU A 29 8.256 3.106 -3.044 1.00 0.00 C ATOM 457 O LEU A 29 7.923 1.939 -3.114 1.00 0.00 O ATOM 458 CB LEU A 29 9.814 4.937 -3.778 1.00 0.00 C ATOM 459 CG LEU A 29 11.174 5.140 -4.453 1.00 0.00 C ATOM 460 CD1 LEU A 29 11.080 4.727 -5.923 1.00 0.00 C ATOM 461 CD2 LEU A 29 11.568 6.617 -4.366 1.00 0.00 C ATOM 462 H LEU A 29 9.982 2.514 -5.072 1.00 0.00 H ATOM 463 HA LEU A 29 10.230 3.474 -2.249 1.00 0.00 H ATOM 464 HB2 LEU A 29 9.029 5.078 -4.506 1.00 0.00 H ATOM 465 HB3 LEU A 29 9.696 5.658 -2.982 1.00 0.00 H ATOM 466 HG LEU A 29 11.918 4.537 -3.955 1.00 0.00 H ATOM 467 HD11 LEU A 29 11.968 4.175 -6.200 1.00 0.00 H ATOM 468 HD12 LEU A 29 10.997 5.609 -6.541 1.00 0.00 H ATOM 469 HD13 LEU A 29 10.210 4.103 -6.068 1.00 0.00 H ATOM 470 HD21 LEU A 29 12.644 6.700 -4.309 1.00 0.00 H ATOM 471 HD22 LEU A 29 11.126 7.057 -3.484 1.00 0.00 H ATOM 472 HD23 LEU A 29 11.214 7.137 -5.244 1.00 0.00 H ATOM 473 N CYS A 30 7.385 4.052 -2.844 1.00 0.00 N ATOM 474 CA CYS A 30 5.942 3.716 -2.690 1.00 0.00 C ATOM 475 C CYS A 30 5.107 4.437 -3.750 1.00 0.00 C ATOM 476 O CYS A 30 5.504 5.453 -4.286 1.00 0.00 O ATOM 477 CB CYS A 30 5.559 4.209 -1.294 1.00 0.00 C ATOM 478 SG CYS A 30 6.367 3.182 -0.044 1.00 0.00 S ATOM 479 H CYS A 30 7.680 4.983 -2.800 1.00 0.00 H ATOM 480 HA CYS A 30 5.793 2.651 -2.755 1.00 0.00 H ATOM 481 HB2 CYS A 30 5.872 5.237 -1.176 1.00 0.00 H ATOM 482 HB3 CYS A 30 4.488 4.145 -1.173 1.00 0.00 H ATOM 483 N GLN A 31 3.946 3.922 -4.044 1.00 0.00 N ATOM 484 CA GLN A 31 3.073 4.574 -5.058 1.00 0.00 C ATOM 485 C GLN A 31 1.616 4.515 -4.592 1.00 0.00 C ATOM 486 O GLN A 31 1.320 4.037 -3.516 1.00 0.00 O ATOM 487 CB GLN A 31 3.265 3.759 -6.337 1.00 0.00 C ATOM 488 CG GLN A 31 4.752 3.717 -6.695 1.00 0.00 C ATOM 489 CD GLN A 31 4.924 3.921 -8.202 1.00 0.00 C ATOM 490 OE1 GLN A 31 4.065 4.482 -8.853 1.00 0.00 O ATOM 491 NE2 GLN A 31 6.007 3.486 -8.788 1.00 0.00 N ATOM 492 H GLN A 31 3.646 3.108 -3.592 1.00 0.00 H ATOM 493 HA GLN A 31 3.378 5.596 -5.219 1.00 0.00 H ATOM 494 HB2 GLN A 31 2.905 2.754 -6.182 1.00 0.00 H ATOM 495 HB3 GLN A 31 2.713 4.220 -7.144 1.00 0.00 H ATOM 496 HG2 GLN A 31 5.272 4.504 -6.167 1.00 0.00 H ATOM 497 HG3 GLN A 31 5.164 2.759 -6.411 1.00 0.00 H ATOM 498 HE21 GLN A 31 6.701 3.035 -8.262 1.00 0.00 H ATOM 499 HE22 GLN A 31 6.128 3.613 -9.752 1.00 0.00 H ATOM 500 N THR A 32 0.704 4.998 -5.386 1.00 0.00 N ATOM 501 CA THR A 32 -0.726 4.963 -4.970 1.00 0.00 C ATOM 502 C THR A 32 -1.465 3.829 -5.683 1.00 0.00 C ATOM 503 O THR A 32 -1.208 3.531 -6.832 1.00 0.00 O ATOM 504 CB THR A 32 -1.292 6.319 -5.394 1.00 0.00 C ATOM 505 OG1 THR A 32 -0.916 6.587 -6.738 1.00 0.00 O ATOM 506 CG2 THR A 32 -0.744 7.415 -4.478 1.00 0.00 C ATOM 507 H THR A 32 0.955 5.384 -6.251 1.00 0.00 H ATOM 508 HA THR A 32 -0.805 4.849 -3.902 1.00 0.00 H ATOM 509 HB THR A 32 -2.368 6.300 -5.319 1.00 0.00 H ATOM 510 HG1 THR A 32 -0.718 7.522 -6.812 1.00 0.00 H ATOM 511 HG21 THR A 32 -1.091 7.248 -3.469 1.00 0.00 H ATOM 512 HG22 THR A 32 -1.090 8.379 -4.823 1.00 0.00 H ATOM 513 HG23 THR A 32 0.336 7.392 -4.495 1.00 0.00 H ATOM 514 N PHE A 33 -2.393 3.204 -5.011 1.00 0.00 N ATOM 515 CA PHE A 33 -3.166 2.099 -5.650 1.00 0.00 C ATOM 516 C PHE A 33 -4.628 2.166 -5.209 1.00 0.00 C ATOM 517 O PHE A 33 -4.962 2.789 -4.220 1.00 0.00 O ATOM 518 CB PHE A 33 -2.497 0.798 -5.187 1.00 0.00 C ATOM 519 CG PHE A 33 -2.926 0.447 -3.780 1.00 0.00 C ATOM 520 CD1 PHE A 33 -2.265 1.008 -2.678 1.00 0.00 C ATOM 521 CD2 PHE A 33 -3.982 -0.451 -3.577 1.00 0.00 C ATOM 522 CE1 PHE A 33 -2.662 0.673 -1.379 1.00 0.00 C ATOM 523 CE2 PHE A 33 -4.378 -0.786 -2.275 1.00 0.00 C ATOM 524 CZ PHE A 33 -3.717 -0.225 -1.177 1.00 0.00 C ATOM 525 H PHE A 33 -2.589 3.469 -4.089 1.00 0.00 H ATOM 526 HA PHE A 33 -3.102 2.177 -6.726 1.00 0.00 H ATOM 527 HB2 PHE A 33 -2.778 -0.003 -5.855 1.00 0.00 H ATOM 528 HB3 PHE A 33 -1.429 0.922 -5.213 1.00 0.00 H ATOM 529 HD1 PHE A 33 -1.447 1.695 -2.828 1.00 0.00 H ATOM 530 HD2 PHE A 33 -4.492 -0.886 -4.424 1.00 0.00 H ATOM 531 HE1 PHE A 33 -2.151 1.107 -0.532 1.00 0.00 H ATOM 532 HE2 PHE A 33 -5.192 -1.478 -2.121 1.00 0.00 H ATOM 533 HZ PHE A 33 -4.023 -0.483 -0.173 1.00 0.00 H ATOM 534 N VAL A 34 -5.506 1.550 -5.948 1.00 0.00 N ATOM 535 CA VAL A 34 -6.954 1.600 -5.586 1.00 0.00 C ATOM 536 C VAL A 34 -7.247 0.694 -4.390 1.00 0.00 C ATOM 537 O VAL A 34 -7.241 -0.516 -4.496 1.00 0.00 O ATOM 538 CB VAL A 34 -7.694 1.107 -6.828 1.00 0.00 C ATOM 539 CG1 VAL A 34 -9.146 0.789 -6.463 1.00 0.00 C ATOM 540 CG2 VAL A 34 -7.668 2.199 -7.899 1.00 0.00 C ATOM 541 H VAL A 34 -5.214 1.067 -6.750 1.00 0.00 H ATOM 542 HA VAL A 34 -7.248 2.614 -5.366 1.00 0.00 H ATOM 543 HB VAL A 34 -7.213 0.216 -7.206 1.00 0.00 H ATOM 544 HG11 VAL A 34 -9.652 1.697 -6.170 1.00 0.00 H ATOM 545 HG12 VAL A 34 -9.165 0.085 -5.643 1.00 0.00 H ATOM 546 HG13 VAL A 34 -9.646 0.357 -7.318 1.00 0.00 H ATOM 547 HG21 VAL A 34 -6.687 2.652 -7.927 1.00 0.00 H ATOM 548 HG22 VAL A 34 -8.406 2.952 -7.664 1.00 0.00 H ATOM 549 HG23 VAL A 34 -7.890 1.766 -8.863 1.00 0.00 H ATOM 550 N TYR A 35 -7.513 1.276 -3.254 1.00 0.00 N ATOM 551 CA TYR A 35 -7.813 0.458 -2.045 1.00 0.00 C ATOM 552 C TYR A 35 -9.312 0.133 -1.991 1.00 0.00 C ATOM 553 O TYR A 35 -10.138 0.917 -2.410 1.00 0.00 O ATOM 554 CB TYR A 35 -7.410 1.348 -0.868 1.00 0.00 C ATOM 555 CG TYR A 35 -7.769 0.668 0.431 1.00 0.00 C ATOM 556 CD1 TYR A 35 -7.683 -0.724 0.538 1.00 0.00 C ATOM 557 CD2 TYR A 35 -8.182 1.431 1.529 1.00 0.00 C ATOM 558 CE1 TYR A 35 -8.012 -1.354 1.744 1.00 0.00 C ATOM 559 CE2 TYR A 35 -8.512 0.801 2.735 1.00 0.00 C ATOM 560 CZ TYR A 35 -8.426 -0.591 2.842 1.00 0.00 C ATOM 561 OH TYR A 35 -8.750 -1.214 4.030 1.00 0.00 O ATOM 562 H TYR A 35 -7.518 2.254 -3.196 1.00 0.00 H ATOM 563 HA TYR A 35 -7.224 -0.447 -2.044 1.00 0.00 H ATOM 564 HB2 TYR A 35 -6.345 1.522 -0.899 1.00 0.00 H ATOM 565 HB3 TYR A 35 -7.931 2.291 -0.936 1.00 0.00 H ATOM 566 HD1 TYR A 35 -7.363 -1.313 -0.309 1.00 0.00 H ATOM 567 HD2 TYR A 35 -8.250 2.507 1.445 1.00 0.00 H ATOM 568 HE1 TYR A 35 -7.945 -2.428 1.827 1.00 0.00 H ATOM 569 HE2 TYR A 35 -8.832 1.390 3.582 1.00 0.00 H ATOM 570 HH TYR A 35 -9.387 -1.905 3.838 1.00 0.00 H ATOM 571 N GLY A 36 -9.668 -1.020 -1.490 1.00 0.00 N ATOM 572 CA GLY A 36 -11.112 -1.389 -1.425 1.00 0.00 C ATOM 573 C GLY A 36 -11.740 -0.829 -0.146 1.00 0.00 C ATOM 574 O GLY A 36 -12.930 -0.944 0.069 1.00 0.00 O ATOM 575 H GLY A 36 -8.987 -1.645 -1.166 1.00 0.00 H ATOM 576 HA2 GLY A 36 -11.625 -0.980 -2.282 1.00 0.00 H ATOM 577 HA3 GLY A 36 -11.208 -2.465 -1.429 1.00 0.00 H ATOM 578 N ALA A 37 -10.955 -0.224 0.705 1.00 0.00 N ATOM 579 CA ALA A 37 -11.516 0.341 1.971 1.00 0.00 C ATOM 580 C ALA A 37 -11.920 -0.788 2.924 1.00 0.00 C ATOM 581 O ALA A 37 -12.597 -0.568 3.908 1.00 0.00 O ATOM 582 CB ALA A 37 -12.744 1.150 1.547 1.00 0.00 C ATOM 583 H ALA A 37 -9.996 -0.142 0.515 1.00 0.00 H ATOM 584 HA ALA A 37 -10.798 0.990 2.443 1.00 0.00 H ATOM 585 HB1 ALA A 37 -12.550 1.629 0.598 1.00 0.00 H ATOM 586 HB2 ALA A 37 -12.953 1.903 2.294 1.00 0.00 H ATOM 587 HB3 ALA A 37 -13.594 0.491 1.452 1.00 0.00 H ATOM 588 N CYS A 38 -11.510 -1.996 2.642 1.00 0.00 N ATOM 589 CA CYS A 38 -11.871 -3.134 3.537 1.00 0.00 C ATOM 590 C CYS A 38 -10.780 -4.208 3.497 1.00 0.00 C ATOM 591 O CYS A 38 -9.956 -4.235 2.605 1.00 0.00 O ATOM 592 CB CYS A 38 -13.182 -3.683 2.973 1.00 0.00 C ATOM 593 SG CYS A 38 -12.923 -4.223 1.265 1.00 0.00 S ATOM 594 H CYS A 38 -10.965 -2.154 1.842 1.00 0.00 H ATOM 595 HA CYS A 38 -12.021 -2.786 4.546 1.00 0.00 H ATOM 596 HB2 CYS A 38 -13.506 -4.523 3.570 1.00 0.00 H ATOM 597 HB3 CYS A 38 -13.937 -2.911 2.998 1.00 0.00 H ATOM 598 N ARG A 39 -10.769 -5.090 4.460 1.00 0.00 N ATOM 599 CA ARG A 39 -9.733 -6.165 4.485 1.00 0.00 C ATOM 600 C ARG A 39 -8.369 -5.604 4.076 1.00 0.00 C ATOM 601 O ARG A 39 -7.649 -6.202 3.301 1.00 0.00 O ATOM 602 CB ARG A 39 -10.214 -7.201 3.468 1.00 0.00 C ATOM 603 CG ARG A 39 -11.095 -8.235 4.172 1.00 0.00 C ATOM 604 CD ARG A 39 -12.354 -8.484 3.340 1.00 0.00 C ATOM 605 NE ARG A 39 -13.344 -9.040 4.303 1.00 0.00 N ATOM 606 CZ ARG A 39 -13.496 -10.331 4.409 1.00 0.00 C ATOM 607 NH1 ARG A 39 -12.466 -11.091 4.665 1.00 0.00 N ATOM 608 NH2 ARG A 39 -14.677 -10.864 4.257 1.00 0.00 N ATOM 609 H ARG A 39 -11.444 -5.047 5.170 1.00 0.00 H ATOM 610 HA ARG A 39 -9.678 -6.611 5.465 1.00 0.00 H ATOM 611 HB2 ARG A 39 -10.785 -6.711 2.695 1.00 0.00 H ATOM 612 HB3 ARG A 39 -9.360 -7.696 3.027 1.00 0.00 H ATOM 613 HG2 ARG A 39 -10.548 -9.159 4.280 1.00 0.00 H ATOM 614 HG3 ARG A 39 -11.374 -7.864 5.148 1.00 0.00 H ATOM 615 HD2 ARG A 39 -12.721 -7.559 2.925 1.00 0.00 H ATOM 616 HD3 ARG A 39 -12.149 -9.197 2.553 1.00 0.00 H ATOM 617 HE ARG A 39 -13.882 -8.436 4.856 1.00 0.00 H ATOM 618 HH11 ARG A 39 -11.561 -10.683 4.781 1.00 0.00 H ATOM 619 HH12 ARG A 39 -12.583 -12.081 4.746 1.00 0.00 H ATOM 620 HH21 ARG A 39 -15.467 -10.283 4.060 1.00 0.00 H ATOM 621 HH22 ARG A 39 -14.793 -11.854 4.338 1.00 0.00 H ATOM 622 N ALA A 40 -8.007 -4.463 4.591 1.00 0.00 N ATOM 623 CA ALA A 40 -6.689 -3.865 4.229 1.00 0.00 C ATOM 624 C ALA A 40 -5.544 -4.777 4.680 1.00 0.00 C ATOM 625 O ALA A 40 -5.684 -5.557 5.602 1.00 0.00 O ATOM 626 CB ALA A 40 -6.638 -2.533 4.978 1.00 0.00 C ATOM 627 H ALA A 40 -8.602 -3.997 5.215 1.00 0.00 H ATOM 628 HA ALA A 40 -6.635 -3.691 3.166 1.00 0.00 H ATOM 629 HB1 ALA A 40 -6.450 -1.733 4.277 1.00 0.00 H ATOM 630 HB2 ALA A 40 -5.845 -2.564 5.711 1.00 0.00 H ATOM 631 HB3 ALA A 40 -7.581 -2.362 5.474 1.00 0.00 H ATOM 632 N LYS A 41 -4.413 -4.680 4.039 1.00 0.00 N ATOM 633 CA LYS A 41 -3.252 -5.532 4.430 1.00 0.00 C ATOM 634 C LYS A 41 -2.070 -4.641 4.819 1.00 0.00 C ATOM 635 O LYS A 41 -2.243 -3.488 5.165 1.00 0.00 O ATOM 636 CB LYS A 41 -2.927 -6.358 3.185 1.00 0.00 C ATOM 637 CG LYS A 41 -4.096 -7.295 2.876 1.00 0.00 C ATOM 638 CD LYS A 41 -3.578 -8.544 2.159 1.00 0.00 C ATOM 639 CE LYS A 41 -3.209 -9.610 3.193 1.00 0.00 C ATOM 640 NZ LYS A 41 -4.210 -10.696 3.002 1.00 0.00 N ATOM 641 H LYS A 41 -4.323 -4.042 3.301 1.00 0.00 H ATOM 642 HA LYS A 41 -3.521 -6.183 5.248 1.00 0.00 H ATOM 643 HB2 LYS A 41 -2.766 -5.697 2.345 1.00 0.00 H ATOM 644 HB3 LYS A 41 -2.034 -6.940 3.362 1.00 0.00 H ATOM 645 HG2 LYS A 41 -4.578 -7.586 3.797 1.00 0.00 H ATOM 646 HG3 LYS A 41 -4.809 -6.786 2.243 1.00 0.00 H ATOM 647 HD2 LYS A 41 -4.347 -8.930 1.508 1.00 0.00 H ATOM 648 HD3 LYS A 41 -2.706 -8.289 1.576 1.00 0.00 H ATOM 649 HE2 LYS A 41 -2.215 -9.988 3.007 1.00 0.00 H ATOM 650 HE3 LYS A 41 -3.277 -9.203 4.193 1.00 0.00 H ATOM 651 HZ1 LYS A 41 -3.981 -11.495 3.626 1.00 0.00 H ATOM 652 HZ2 LYS A 41 -4.193 -11.012 2.010 1.00 0.00 H ATOM 653 HZ3 LYS A 41 -5.158 -10.338 3.235 1.00 0.00 H ATOM 654 N ARG A 42 -0.870 -5.151 4.763 1.00 0.00 N ATOM 655 CA ARG A 42 0.301 -4.307 5.132 1.00 0.00 C ATOM 656 C ARG A 42 0.727 -3.452 3.936 1.00 0.00 C ATOM 657 O ARG A 42 1.372 -2.433 4.078 1.00 0.00 O ATOM 658 CB ARG A 42 1.400 -5.301 5.539 1.00 0.00 C ATOM 659 CG ARG A 42 2.373 -5.546 4.408 1.00 0.00 C ATOM 660 CD ARG A 42 1.709 -6.303 3.272 1.00 0.00 C ATOM 661 NE ARG A 42 1.962 -7.743 3.560 1.00 0.00 N ATOM 662 CZ ARG A 42 1.613 -8.652 2.691 1.00 0.00 C ATOM 663 NH1 ARG A 42 1.726 -8.409 1.414 1.00 0.00 N ATOM 664 NH2 ARG A 42 1.150 -9.803 3.099 1.00 0.00 N ATOM 665 H ARG A 42 -0.740 -6.081 4.479 1.00 0.00 H ATOM 666 HA ARG A 42 0.052 -3.675 5.970 1.00 0.00 H ATOM 667 HB2 ARG A 42 1.940 -4.899 6.367 1.00 0.00 H ATOM 668 HB3 ARG A 42 0.970 -6.233 5.822 1.00 0.00 H ATOM 669 HG2 ARG A 42 2.727 -4.597 4.043 1.00 0.00 H ATOM 670 HG3 ARG A 42 3.200 -6.124 4.782 1.00 0.00 H ATOM 671 HD2 ARG A 42 0.656 -6.111 3.259 1.00 0.00 H ATOM 672 HD3 ARG A 42 2.164 -6.012 2.335 1.00 0.00 H ATOM 673 HE ARG A 42 2.387 -8.007 4.402 1.00 0.00 H ATOM 674 HH11 ARG A 42 2.081 -7.527 1.102 1.00 0.00 H ATOM 675 HH12 ARG A 42 1.458 -9.105 0.747 1.00 0.00 H ATOM 676 HH21 ARG A 42 1.063 -9.988 4.077 1.00 0.00 H ATOM 677 HH22 ARG A 42 0.883 -10.499 2.432 1.00 0.00 H ATOM 678 N ASN A 43 0.375 -3.879 2.762 1.00 0.00 N ATOM 679 CA ASN A 43 0.750 -3.115 1.542 1.00 0.00 C ATOM 680 C ASN A 43 -0.353 -2.109 1.226 1.00 0.00 C ATOM 681 O ASN A 43 -0.898 -2.077 0.140 1.00 0.00 O ATOM 682 CB ASN A 43 0.860 -4.162 0.433 1.00 0.00 C ATOM 683 CG ASN A 43 1.938 -3.736 -0.563 1.00 0.00 C ATOM 684 OD1 ASN A 43 1.642 -3.137 -1.577 1.00 0.00 O ATOM 685 ND2 ASN A 43 3.184 -4.025 -0.315 1.00 0.00 N ATOM 686 H ASN A 43 -0.137 -4.703 2.687 1.00 0.00 H ATOM 687 HA ASN A 43 1.698 -2.616 1.684 1.00 0.00 H ATOM 688 HB2 ASN A 43 1.127 -5.115 0.864 1.00 0.00 H ATOM 689 HB3 ASN A 43 -0.088 -4.249 -0.076 1.00 0.00 H ATOM 690 HD21 ASN A 43 3.419 -4.512 0.502 1.00 0.00 H ATOM 691 HD22 ASN A 43 3.885 -3.754 -0.943 1.00 0.00 H ATOM 692 N ASN A 44 -0.689 -1.297 2.182 1.00 0.00 N ATOM 693 CA ASN A 44 -1.762 -0.288 1.978 1.00 0.00 C ATOM 694 C ASN A 44 -1.569 0.843 2.986 1.00 0.00 C ATOM 695 O ASN A 44 -2.256 0.926 3.985 1.00 0.00 O ATOM 696 CB ASN A 44 -3.061 -1.052 2.245 1.00 0.00 C ATOM 697 CG ASN A 44 -4.243 -0.085 2.275 1.00 0.00 C ATOM 698 OD1 ASN A 44 -4.073 1.102 2.461 1.00 0.00 O ATOM 699 ND2 ASN A 44 -5.448 -0.553 2.096 1.00 0.00 N ATOM 700 H ASN A 44 -0.238 -1.355 3.050 1.00 0.00 H ATOM 701 HA ASN A 44 -1.748 0.090 0.965 1.00 0.00 H ATOM 702 HB2 ASN A 44 -3.215 -1.781 1.465 1.00 0.00 H ATOM 703 HB3 ASN A 44 -2.988 -1.556 3.198 1.00 0.00 H ATOM 704 HD21 ASN A 44 -5.581 -1.516 1.941 1.00 0.00 H ATOM 705 HD22 ASN A 44 -6.223 0.055 2.122 1.00 0.00 H ATOM 706 N PHE A 45 -0.621 1.704 2.739 1.00 0.00 N ATOM 707 CA PHE A 45 -0.358 2.820 3.686 1.00 0.00 C ATOM 708 C PHE A 45 -1.246 4.020 3.336 1.00 0.00 C ATOM 709 O PHE A 45 -1.398 4.379 2.187 1.00 0.00 O ATOM 710 CB PHE A 45 1.131 3.136 3.502 1.00 0.00 C ATOM 711 CG PHE A 45 1.920 1.837 3.482 1.00 0.00 C ATOM 712 CD1 PHE A 45 2.223 1.175 4.682 1.00 0.00 C ATOM 713 CD2 PHE A 45 2.336 1.286 2.261 1.00 0.00 C ATOM 714 CE1 PHE A 45 2.941 -0.034 4.660 1.00 0.00 C ATOM 715 CE2 PHE A 45 3.052 0.075 2.237 1.00 0.00 C ATOM 716 CZ PHE A 45 3.356 -0.587 3.437 1.00 0.00 C ATOM 717 H PHE A 45 -0.073 1.611 1.930 1.00 0.00 H ATOM 718 HA PHE A 45 -0.542 2.501 4.701 1.00 0.00 H ATOM 719 HB2 PHE A 45 1.276 3.658 2.567 1.00 0.00 H ATOM 720 HB3 PHE A 45 1.471 3.757 4.318 1.00 0.00 H ATOM 721 HD1 PHE A 45 1.907 1.596 5.625 1.00 0.00 H ATOM 722 HD2 PHE A 45 2.105 1.793 1.336 1.00 0.00 H ATOM 723 HE1 PHE A 45 3.174 -0.540 5.585 1.00 0.00 H ATOM 724 HE2 PHE A 45 3.370 -0.345 1.294 1.00 0.00 H ATOM 725 HZ PHE A 45 3.904 -1.532 3.419 1.00 0.00 H ATOM 726 N LYS A 46 -1.855 4.623 4.321 1.00 0.00 N ATOM 727 CA LYS A 46 -2.759 5.781 4.053 1.00 0.00 C ATOM 728 C LYS A 46 -1.982 6.978 3.503 1.00 0.00 C ATOM 729 O LYS A 46 -2.555 7.895 2.949 1.00 0.00 O ATOM 730 CB LYS A 46 -3.374 6.119 5.411 1.00 0.00 C ATOM 731 CG LYS A 46 -3.936 4.847 6.050 1.00 0.00 C ATOM 732 CD LYS A 46 -5.281 5.158 6.710 1.00 0.00 C ATOM 733 CE LYS A 46 -6.239 3.983 6.497 1.00 0.00 C ATOM 734 NZ LYS A 46 -6.638 3.560 7.868 1.00 0.00 N ATOM 735 H LYS A 46 -1.732 4.303 5.238 1.00 0.00 H ATOM 736 HA LYS A 46 -3.537 5.495 3.364 1.00 0.00 H ATOM 737 HB2 LYS A 46 -2.616 6.539 6.056 1.00 0.00 H ATOM 738 HB3 LYS A 46 -4.170 6.838 5.277 1.00 0.00 H ATOM 739 HG2 LYS A 46 -4.077 4.094 5.290 1.00 0.00 H ATOM 740 HG3 LYS A 46 -3.244 4.483 6.795 1.00 0.00 H ATOM 741 HD2 LYS A 46 -5.135 5.312 7.769 1.00 0.00 H ATOM 742 HD3 LYS A 46 -5.701 6.051 6.270 1.00 0.00 H ATOM 743 HE2 LYS A 46 -7.108 4.301 5.940 1.00 0.00 H ATOM 744 HE3 LYS A 46 -5.734 3.177 5.982 1.00 0.00 H ATOM 745 HZ1 LYS A 46 -7.611 3.195 7.849 1.00 0.00 H ATOM 746 HZ2 LYS A 46 -6.583 4.375 8.511 1.00 0.00 H ATOM 747 HZ3 LYS A 46 -5.997 2.812 8.200 1.00 0.00 H ATOM 748 N SER A 47 -0.687 6.985 3.647 1.00 0.00 N ATOM 749 CA SER A 47 0.104 8.137 3.126 1.00 0.00 C ATOM 750 C SER A 47 1.439 7.656 2.564 1.00 0.00 C ATOM 751 O SER A 47 1.929 6.601 2.913 1.00 0.00 O ATOM 752 CB SER A 47 0.326 9.045 4.333 1.00 0.00 C ATOM 753 OG SER A 47 1.127 8.367 5.291 1.00 0.00 O ATOM 754 H SER A 47 -0.237 6.239 4.096 1.00 0.00 H ATOM 755 HA SER A 47 -0.451 8.664 2.369 1.00 0.00 H ATOM 756 HB2 SER A 47 0.821 9.951 4.011 1.00 0.00 H ATOM 757 HB3 SER A 47 -0.622 9.295 4.776 1.00 0.00 H ATOM 758 HG SER A 47 0.768 8.550 6.161 1.00 0.00 H ATOM 759 N ALA A 48 2.037 8.428 1.701 1.00 0.00 N ATOM 760 CA ALA A 48 3.349 8.020 1.125 1.00 0.00 C ATOM 761 C ALA A 48 4.392 7.978 2.240 1.00 0.00 C ATOM 762 O ALA A 48 5.341 7.220 2.196 1.00 0.00 O ATOM 763 CB ALA A 48 3.692 9.105 0.104 1.00 0.00 C ATOM 764 H ALA A 48 1.628 9.279 1.439 1.00 0.00 H ATOM 765 HA ALA A 48 3.268 7.060 0.638 1.00 0.00 H ATOM 766 HB1 ALA A 48 4.518 9.697 0.472 1.00 0.00 H ATOM 767 HB2 ALA A 48 2.833 9.742 -0.050 1.00 0.00 H ATOM 768 HB3 ALA A 48 3.970 8.644 -0.833 1.00 0.00 H ATOM 769 N GLU A 49 4.211 8.790 3.244 1.00 0.00 N ATOM 770 CA GLU A 49 5.175 8.810 4.379 1.00 0.00 C ATOM 771 C GLU A 49 4.953 7.587 5.269 1.00 0.00 C ATOM 772 O GLU A 49 5.847 7.128 5.950 1.00 0.00 O ATOM 773 CB GLU A 49 4.859 10.098 5.140 1.00 0.00 C ATOM 774 CG GLU A 49 4.998 11.295 4.197 1.00 0.00 C ATOM 775 CD GLU A 49 3.653 12.015 4.081 1.00 0.00 C ATOM 776 OE1 GLU A 49 2.835 11.848 4.970 1.00 0.00 O ATOM 777 OE2 GLU A 49 3.465 12.724 3.105 1.00 0.00 O ATOM 778 H GLU A 49 3.432 9.385 3.256 1.00 0.00 H ATOM 779 HA GLU A 49 6.189 8.833 4.014 1.00 0.00 H ATOM 780 HB2 GLU A 49 3.849 10.054 5.518 1.00 0.00 H ATOM 781 HB3 GLU A 49 5.548 10.207 5.965 1.00 0.00 H ATOM 782 HG2 GLU A 49 5.739 11.977 4.586 1.00 0.00 H ATOM 783 HG3 GLU A 49 5.308 10.948 3.221 1.00 0.00 H ATOM 784 N ASP A 50 3.762 7.050 5.259 1.00 0.00 N ATOM 785 CA ASP A 50 3.478 5.853 6.097 1.00 0.00 C ATOM 786 C ASP A 50 4.036 4.605 5.411 1.00 0.00 C ATOM 787 O ASP A 50 4.448 3.662 6.053 1.00 0.00 O ATOM 788 CB ASP A 50 1.953 5.785 6.191 1.00 0.00 C ATOM 789 CG ASP A 50 1.551 4.691 7.181 1.00 0.00 C ATOM 790 OD1 ASP A 50 2.330 4.418 8.080 1.00 0.00 O ATOM 791 OD2 ASP A 50 0.472 4.145 7.024 1.00 0.00 O ATOM 792 H ASP A 50 3.058 7.432 4.695 1.00 0.00 H ATOM 793 HA ASP A 50 3.905 5.968 7.080 1.00 0.00 H ATOM 794 HB2 ASP A 50 1.572 6.733 6.533 1.00 0.00 H ATOM 795 HB3 ASP A 50 1.541 5.559 5.217 1.00 0.00 H ATOM 796 N CYS A 51 4.071 4.607 4.108 1.00 0.00 N ATOM 797 CA CYS A 51 4.621 3.433 3.372 1.00 0.00 C ATOM 798 C CYS A 51 6.148 3.488 3.406 1.00 0.00 C ATOM 799 O CYS A 51 6.815 2.499 3.638 1.00 0.00 O ATOM 800 CB CYS A 51 4.114 3.582 1.936 1.00 0.00 C ATOM 801 SG CYS A 51 4.833 2.276 0.908 1.00 0.00 S ATOM 802 H CYS A 51 3.750 5.391 3.611 1.00 0.00 H ATOM 803 HA CYS A 51 4.260 2.507 3.799 1.00 0.00 H ATOM 804 HB2 CYS A 51 3.038 3.499 1.924 1.00 0.00 H ATOM 805 HB3 CYS A 51 4.406 4.548 1.549 1.00 0.00 H ATOM 806 N MET A 52 6.704 4.648 3.179 1.00 0.00 N ATOM 807 CA MET A 52 8.189 4.783 3.199 1.00 0.00 C ATOM 808 C MET A 52 8.726 4.540 4.613 1.00 0.00 C ATOM 809 O MET A 52 9.649 3.775 4.810 1.00 0.00 O ATOM 810 CB MET A 52 8.464 6.221 2.759 1.00 0.00 C ATOM 811 CG MET A 52 8.022 6.404 1.305 1.00 0.00 C ATOM 812 SD MET A 52 8.872 5.194 0.259 1.00 0.00 S ATOM 813 CE MET A 52 10.348 6.183 -0.081 1.00 0.00 C ATOM 814 H MET A 52 6.143 5.432 2.998 1.00 0.00 H ATOM 815 HA MET A 52 8.638 4.093 2.503 1.00 0.00 H ATOM 816 HB2 MET A 52 7.912 6.902 3.389 1.00 0.00 H ATOM 817 HB3 MET A 52 9.521 6.427 2.844 1.00 0.00 H ATOM 818 HG2 MET A 52 6.954 6.257 1.231 1.00 0.00 H ATOM 819 HG3 MET A 52 8.272 7.402 0.976 1.00 0.00 H ATOM 820 HE1 MET A 52 10.461 6.936 0.685 1.00 0.00 H ATOM 821 HE2 MET A 52 10.250 6.661 -1.042 1.00 0.00 H ATOM 822 HE3 MET A 52 11.218 5.539 -0.089 1.00 0.00 H ATOM 823 N ARG A 53 8.158 5.182 5.598 1.00 0.00 N ATOM 824 CA ARG A 53 8.644 4.975 6.993 1.00 0.00 C ATOM 825 C ARG A 53 8.446 3.512 7.401 1.00 0.00 C ATOM 826 O ARG A 53 8.997 3.051 8.380 1.00 0.00 O ATOM 827 CB ARG A 53 7.796 5.914 7.862 1.00 0.00 C ATOM 828 CG ARG A 53 6.437 5.274 8.159 1.00 0.00 C ATOM 829 CD ARG A 53 6.412 4.785 9.609 1.00 0.00 C ATOM 830 NE ARG A 53 5.229 5.453 10.221 1.00 0.00 N ATOM 831 CZ ARG A 53 5.147 5.579 11.517 1.00 0.00 C ATOM 832 NH1 ARG A 53 5.972 4.924 12.290 1.00 0.00 N ATOM 833 NH2 ARG A 53 4.243 6.360 12.042 1.00 0.00 N ATOM 834 H ARG A 53 7.413 5.795 5.422 1.00 0.00 H ATOM 835 HA ARG A 53 9.686 5.246 7.068 1.00 0.00 H ATOM 836 HB2 ARG A 53 8.312 6.103 8.791 1.00 0.00 H ATOM 837 HB3 ARG A 53 7.647 6.848 7.340 1.00 0.00 H ATOM 838 HG2 ARG A 53 5.656 6.004 8.014 1.00 0.00 H ATOM 839 HG3 ARG A 53 6.279 4.439 7.493 1.00 0.00 H ATOM 840 HD2 ARG A 53 6.288 3.714 9.642 1.00 0.00 H ATOM 841 HD3 ARG A 53 7.319 5.077 10.119 1.00 0.00 H ATOM 842 HE ARG A 53 4.512 5.798 9.649 1.00 0.00 H ATOM 843 HH11 ARG A 53 6.667 4.329 11.888 1.00 0.00 H ATOM 844 HH12 ARG A 53 5.908 5.019 13.283 1.00 0.00 H ATOM 845 HH21 ARG A 53 3.614 6.863 11.450 1.00 0.00 H ATOM 846 HH22 ARG A 53 4.181 6.456 13.036 1.00 0.00 H ATOM 847 N THR A 54 7.663 2.782 6.655 1.00 0.00 N ATOM 848 CA THR A 54 7.430 1.351 6.995 1.00 0.00 C ATOM 849 C THR A 54 8.439 0.463 6.261 1.00 0.00 C ATOM 850 O THR A 54 9.126 -0.341 6.861 1.00 0.00 O ATOM 851 CB THR A 54 6.006 1.053 6.516 1.00 0.00 C ATOM 852 OG1 THR A 54 5.081 1.802 7.292 1.00 0.00 O ATOM 853 CG2 THR A 54 5.715 -0.436 6.674 1.00 0.00 C ATOM 854 H THR A 54 7.230 3.173 5.869 1.00 0.00 H ATOM 855 HA THR A 54 7.498 1.199 8.061 1.00 0.00 H ATOM 856 HB THR A 54 5.906 1.322 5.474 1.00 0.00 H ATOM 857 HG1 THR A 54 5.046 2.694 6.935 1.00 0.00 H ATOM 858 HG21 THR A 54 6.358 -0.849 7.437 1.00 0.00 H ATOM 859 HG22 THR A 54 5.900 -0.936 5.736 1.00 0.00 H ATOM 860 HG23 THR A 54 4.682 -0.572 6.960 1.00 0.00 H ATOM 861 N CYS A 55 8.527 0.598 4.966 1.00 0.00 N ATOM 862 CA CYS A 55 9.485 -0.243 4.189 1.00 0.00 C ATOM 863 C CYS A 55 10.630 0.611 3.637 1.00 0.00 C ATOM 864 O CYS A 55 11.300 0.230 2.697 1.00 0.00 O ATOM 865 CB CYS A 55 8.657 -0.812 3.043 1.00 0.00 C ATOM 866 SG CYS A 55 7.204 -1.652 3.715 1.00 0.00 S ATOM 867 H CYS A 55 7.958 1.246 4.503 1.00 0.00 H ATOM 868 HA CYS A 55 9.869 -1.043 4.801 1.00 0.00 H ATOM 869 HB2 CYS A 55 8.341 -0.009 2.393 1.00 0.00 H ATOM 870 HB3 CYS A 55 9.254 -1.516 2.482 1.00 0.00 H ATOM 871 N GLY A 56 10.861 1.760 4.206 1.00 0.00 N ATOM 872 CA GLY A 56 11.963 2.627 3.702 1.00 0.00 C ATOM 873 C GLY A 56 13.309 1.945 3.960 1.00 0.00 C ATOM 874 O GLY A 56 13.370 0.839 4.459 1.00 0.00 O ATOM 875 H GLY A 56 10.311 2.053 4.962 1.00 0.00 H ATOM 876 HA2 GLY A 56 11.840 2.784 2.639 1.00 0.00 H ATOM 877 HA3 GLY A 56 11.934 3.577 4.214 1.00 0.00 H ATOM 878 N GLY A 57 14.387 2.595 3.622 1.00 0.00 N ATOM 879 CA GLY A 57 15.728 1.984 3.847 1.00 0.00 C ATOM 880 C GLY A 57 16.433 1.793 2.504 1.00 0.00 C ATOM 881 O GLY A 57 16.564 2.715 1.724 1.00 0.00 O ATOM 882 H GLY A 57 14.317 3.487 3.220 1.00 0.00 H ATOM 883 HA2 GLY A 57 16.321 2.634 4.471 1.00 0.00 H ATOM 884 HA3 GLY A 57 15.609 1.025 4.333 1.00 0.00 H ATOM 885 N ALA A 58 16.889 0.604 2.224 1.00 0.00 N ATOM 886 CA ALA A 58 17.584 0.360 0.929 1.00 0.00 C ATOM 887 C ALA A 58 18.807 1.274 0.806 1.00 0.00 C ATOM 888 O ALA A 58 19.592 1.061 -0.104 1.00 0.00 O ATOM 889 CB ALA A 58 16.551 0.700 -0.145 1.00 0.00 C ATOM 890 OXT ALA A 58 18.936 2.169 1.625 1.00 0.00 O ATOM 891 H ALA A 58 16.774 -0.130 2.864 1.00 0.00 H ATOM 892 HA ALA A 58 17.876 -0.675 0.845 1.00 0.00 H ATOM 893 HB1 ALA A 58 15.796 1.348 0.274 1.00 0.00 H ATOM 894 HB2 ALA A 58 16.087 -0.209 -0.501 1.00 0.00 H ATOM 895 HB3 ALA A 58 17.038 1.201 -0.969 1.00 0.00 H TER 896 ALA A 58