ATOM 1 N THR A 1 1.116 -0.019 0.043 1.00 1.00 N ATOM 2 CA THR A 1 2.017 0.242 -1.131 1.00 1.00 C ATOM 3 C THR A 1 2.104 1.711 -1.456 1.00 1.00 C ATOM 4 O THR A 1 1.471 2.543 -0.812 1.00 1.00 O ATOM 5 CB THR A 1 1.528 -0.523 -2.364 1.00 1.00 C ATOM 6 OG1 THR A 1 0.142 -0.294 -2.574 1.00 1.00 O ATOM 7 CG2 THR A 1 1.701 -2.032 -2.136 1.00 1.00 C ATOM 8 H1 THR A 1 0.223 -0.374 -0.359 1.00 1.00 H ATOM 9 H2 THR A 1 0.870 0.864 0.546 1.00 1.00 H ATOM 10 H3 THR A 1 1.498 -0.718 0.701 1.00 1.00 H ATOM 11 HA THR A 1 3.028 -0.051 -0.904 1.00 1.00 H ATOM 12 HB THR A 1 2.100 -0.242 -3.281 1.00 1.00 H ATOM 13 HG1 THR A 1 -0.091 -0.696 -3.431 1.00 1.00 H ATOM 14 HG21 THR A 1 1.064 -2.410 -1.309 1.00 0.00 H ATOM 15 HG22 THR A 1 2.761 -2.286 -1.919 1.00 0.00 H ATOM 16 HG23 THR A 1 1.415 -2.591 -3.055 1.00 0.00 H ATOM 17 N VAL A 2 2.915 2.063 -2.456 1.00 1.00 N ATOM 18 CA VAL A 2 3.050 3.375 -3.008 1.00 1.00 C ATOM 19 C VAL A 2 2.999 3.014 -4.465 1.00 1.00 C ATOM 20 O VAL A 2 3.560 2.005 -4.884 1.00 1.00 O ATOM 21 CB VAL A 2 4.374 4.062 -2.696 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.415 5.461 -3.350 1.00 1.00 C ATOM 23 CG2 VAL A 2 4.554 4.165 -1.169 1.00 1.00 C ATOM 24 H VAL A 2 3.354 1.424 -3.081 1.00 1.00 H ATOM 25 HA VAL A 2 2.201 3.997 -2.757 1.00 1.00 H ATOM 26 HB VAL A 2 5.215 3.458 -3.110 1.00 1.00 H ATOM 27 HG11 VAL A 2 3.527 6.057 -3.061 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.435 5.378 -4.459 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.336 5.998 -3.036 1.00 0.00 H ATOM 30 HG21 VAL A 2 4.688 3.158 -0.721 1.00 0.00 H ATOM 31 HG22 VAL A 2 3.670 4.640 -0.697 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.460 4.761 -0.927 1.00 0.00 H ATOM 33 N ILE A 3 2.252 3.787 -5.226 1.00 1.00 N ATOM 34 CA ILE A 3 2.063 3.758 -6.623 1.00 1.00 C ATOM 35 C ILE A 3 2.292 5.203 -6.984 1.00 1.00 C ATOM 36 O ILE A 3 2.090 6.114 -6.183 1.00 1.00 O ATOM 37 CB ILE A 3 0.626 3.400 -6.991 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.332 3.372 -5.776 1.00 1.00 C ATOM 39 CG2 ILE A 3 0.673 2.059 -7.741 1.00 1.00 C ATOM 40 CD1 ILE A 3 -1.812 3.293 -6.176 1.00 1.00 C ATOM 41 H ILE A 3 1.770 4.560 -4.881 1.00 1.00 H ATOM 42 HA ILE A 3 2.807 3.140 -7.109 1.00 1.00 H ATOM 43 HB ILE A 3 0.233 4.182 -7.670 1.00 1.00 H ATOM 44 HG12 ILE A 3 -0.081 2.503 -5.127 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.202 4.299 -5.176 1.00 0.00 H ATOM 46 HG21 ILE A 3 1.037 1.255 -7.066 1.00 0.00 H ATOM 47 HG22 ILE A 3 1.355 2.117 -8.616 1.00 0.00 H ATOM 48 HG23 ILE A 3 -0.325 1.779 -8.111 1.00 0.00 H ATOM 49 HD11 ILE A 3 -2.021 2.370 -6.757 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.100 4.164 -6.803 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.465 3.285 -5.276 1.00 0.00 H ATOM 52 N ASP A 4 2.673 5.436 -8.235 1.00 1.00 N ATOM 53 CA ASP A 4 2.921 6.718 -8.833 1.00 1.00 C ATOM 54 C ASP A 4 1.672 7.242 -9.539 1.00 1.00 C ATOM 55 O ASP A 4 1.670 7.754 -10.660 1.00 1.00 O ATOM 56 CB ASP A 4 4.210 6.671 -9.696 1.00 1.00 C ATOM 57 CG ASP A 4 4.753 8.061 -9.927 1.00 1.00 C ATOM 58 OD1 ASP A 4 4.829 8.845 -8.947 1.00 1.00 O ATOM 59 OD2 ASP A 4 5.051 8.417 -11.092 1.00 1.00 O ATOM 60 H ASP A 4 2.792 4.651 -8.791 1.00 1.00 H ATOM 61 HA ASP A 4 3.062 7.363 -7.997 1.00 1.00 H ATOM 62 HB2 ASP A 4 4.995 6.106 -9.147 1.00 1.00 H ATOM 63 HB3 ASP A 4 4.033 6.172 -10.669 1.00 1.00 H ATOM 64 N VAL A 5 0.558 7.148 -8.803 1.00 1.00 N ATOM 65 CA VAL A 5 -0.721 7.733 -9.114 1.00 1.00 C ATOM 66 C VAL A 5 -0.754 9.063 -8.400 1.00 1.00 C ATOM 67 O VAL A 5 -0.541 9.124 -7.189 1.00 1.00 O ATOM 68 CB VAL A 5 -1.898 6.873 -8.666 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.236 7.613 -8.875 1.00 1.00 C ATOM 70 CG2 VAL A 5 -1.893 5.562 -9.477 1.00 1.00 C ATOM 71 H VAL A 5 0.679 6.760 -7.900 1.00 1.00 H ATOM 72 HA VAL A 5 -0.785 7.903 -10.174 1.00 1.00 H ATOM 73 HB VAL A 5 -1.791 6.628 -7.583 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.366 7.903 -9.939 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.315 8.524 -8.246 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.084 6.955 -8.597 1.00 0.00 H ATOM 77 HG21 VAL A 5 -0.949 4.998 -9.336 1.00 0.00 H ATOM 78 HG22 VAL A 5 -2.013 5.776 -10.561 1.00 0.00 H ATOM 79 HG23 VAL A 5 -2.737 4.914 -9.160 1.00 0.00 H ATOM 80 N LYS A 6 -0.963 10.165 -9.141 1.00 1.00 N ATOM 81 CA LYS A 6 -0.808 11.505 -8.614 1.00 1.00 C ATOM 82 C LYS A 6 -2.131 12.042 -8.113 1.00 1.00 C ATOM 83 O LYS A 6 -3.198 11.771 -8.663 1.00 1.00 O ATOM 84 CB LYS A 6 -0.214 12.523 -9.625 1.00 1.00 C ATOM 85 CG LYS A 6 1.239 12.276 -10.055 1.00 1.00 C ATOM 86 CD LYS A 6 1.438 11.146 -11.084 1.00 1.00 C ATOM 87 CE LYS A 6 2.910 10.874 -11.411 1.00 1.00 C ATOM 88 NZ LYS A 6 3.039 9.608 -12.153 1.00 1.00 N ATOM 89 H LYS A 6 -1.235 10.104 -10.095 1.00 1.00 H ATOM 90 HA LYS A 6 -0.141 11.468 -7.766 1.00 1.00 H ATOM 91 HB2 LYS A 6 -0.876 12.597 -10.513 1.00 1.00 H ATOM 92 HB3 LYS A 6 -0.222 13.523 -9.121 1.00 1.00 H ATOM 93 HG2 LYS A 6 1.629 13.222 -10.499 1.00 1.00 H ATOM 94 HG3 LYS A 6 1.839 12.068 -9.139 1.00 1.00 H ATOM 95 HD2 LYS A 6 1.007 10.215 -10.660 1.00 1.00 H ATOM 96 HD3 LYS A 6 0.876 11.391 -12.013 1.00 1.00 H ATOM 97 HE2 LYS A 6 3.361 11.694 -12.007 1.00 1.00 H ATOM 98 HE3 LYS A 6 3.481 10.759 -10.462 1.00 1.00 H ATOM 99 HZ1 LYS A 6 2.925 9.691 -13.174 1.00 1.00 H ATOM 100 HZ2 LYS A 6 2.375 8.900 -11.754 1.00 1.00 H ATOM 101 HZ3 LYS A 6 3.998 9.199 -11.922 1.00 0.00 H ATOM 102 N CYS A 7 -2.085 12.820 -7.025 1.00 1.00 N ATOM 103 CA CYS A 7 -3.264 13.319 -6.385 1.00 1.00 C ATOM 104 C CYS A 7 -3.126 14.675 -5.743 1.00 1.00 C ATOM 105 O CYS A 7 -2.066 15.121 -5.313 1.00 1.00 O ATOM 106 CB CYS A 7 -3.751 12.331 -5.299 1.00 1.00 C ATOM 107 SG CYS A 7 -2.430 11.539 -4.327 1.00 1.00 S ATOM 108 H CYS A 7 -1.228 13.000 -6.549 1.00 1.00 H ATOM 109 HA CYS A 7 -4.039 13.434 -7.125 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.462 12.829 -4.616 1.00 1.00 H ATOM 111 HB3 CYS A 7 -4.308 11.557 -5.851 1.00 1.00 H ATOM 112 N THR A 8 -4.292 15.324 -5.624 1.00 1.00 N ATOM 113 CA THR A 8 -4.581 16.381 -4.667 1.00 1.00 C ATOM 114 C THR A 8 -5.570 15.881 -3.630 1.00 1.00 C ATOM 115 O THR A 8 -5.627 16.321 -2.488 1.00 1.00 O ATOM 116 CB THR A 8 -5.052 17.677 -5.341 1.00 1.00 C ATOM 117 OG1 THR A 8 -5.436 18.688 -4.418 1.00 1.00 O ATOM 118 CG2 THR A 8 -6.267 17.437 -6.252 1.00 1.00 C ATOM 119 H THR A 8 -5.060 14.982 -6.165 1.00 1.00 H ATOM 120 HA THR A 8 -3.696 16.555 -4.105 1.00 1.00 H ATOM 121 HB THR A 8 -4.216 18.067 -5.971 1.00 1.00 H ATOM 122 HG1 THR A 8 -4.644 18.989 -3.963 1.00 1.00 H ATOM 123 HG21 THR A 8 -7.132 17.065 -5.665 1.00 0.00 H ATOM 124 HG22 THR A 8 -6.030 16.714 -7.059 1.00 0.00 H ATOM 125 HG23 THR A 8 -6.567 18.397 -6.726 1.00 0.00 H ATOM 126 N SER A 9 -6.367 14.874 -4.003 1.00 1.00 N ATOM 127 CA SER A 9 -7.467 14.368 -3.201 1.00 1.00 C ATOM 128 C SER A 9 -7.228 12.920 -2.837 1.00 1.00 C ATOM 129 O SER A 9 -6.715 12.179 -3.675 1.00 1.00 O ATOM 130 CB SER A 9 -8.808 14.415 -3.995 1.00 1.00 C ATOM 131 OG SER A 9 -9.972 14.131 -3.204 1.00 1.00 O ATOM 132 H SER A 9 -6.138 14.438 -4.870 1.00 1.00 H ATOM 133 HA SER A 9 -7.553 14.966 -2.306 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.924 15.430 -4.407 1.00 1.00 H ATOM 135 HB3 SER A 9 -8.749 13.719 -4.863 1.00 1.00 H ATOM 136 HG SER A 9 -10.029 14.856 -2.561 1.00 1.00 H ATOM 137 N PRO A 10 -7.647 12.408 -1.679 1.00 1.00 N ATOM 138 CA PRO A 10 -7.685 10.968 -1.432 1.00 1.00 C ATOM 139 C PRO A 10 -8.681 10.263 -2.330 1.00 1.00 C ATOM 140 O PRO A 10 -8.613 9.054 -2.514 1.00 1.00 O ATOM 141 CB PRO A 10 -8.131 10.871 0.019 1.00 1.00 C ATOM 142 CG PRO A 10 -8.908 12.160 0.290 1.00 1.00 C ATOM 143 CD PRO A 10 -8.128 13.180 -0.525 1.00 1.00 C ATOM 144 HA PRO A 10 -6.708 10.537 -1.614 1.00 1.00 H ATOM 145 HB2 PRO A 10 -8.707 9.951 0.252 1.00 1.00 H ATOM 146 HB3 PRO A 10 -7.216 10.892 0.632 1.00 1.00 H ATOM 147 HG2 PRO A 10 -9.946 12.065 -0.091 1.00 1.00 H ATOM 148 HG3 PRO A 10 -8.943 12.419 1.369 1.00 1.00 H ATOM 149 HD2 PRO A 10 -8.777 14.034 -0.811 1.00 1.00 H ATOM 150 HD3 PRO A 10 -7.245 13.553 0.036 1.00 1.00 H ATOM 151 N LYS A 11 -9.616 10.996 -2.949 1.00 1.00 N ATOM 152 CA LYS A 11 -10.584 10.397 -3.855 1.00 1.00 C ATOM 153 C LYS A 11 -9.920 9.692 -5.038 1.00 1.00 C ATOM 154 O LYS A 11 -10.223 8.551 -5.380 1.00 1.00 O ATOM 155 CB LYS A 11 -11.635 11.444 -4.308 1.00 1.00 C ATOM 156 CG LYS A 11 -12.753 10.859 -5.185 1.00 1.00 C ATOM 157 CD LYS A 11 -14.045 11.701 -5.289 1.00 1.00 C ATOM 158 CE LYS A 11 -13.933 13.054 -6.009 1.00 1.00 C ATOM 159 NZ LYS A 11 -13.408 14.104 -5.104 1.00 1.00 N ATOM 160 H LYS A 11 -9.614 11.979 -2.748 1.00 1.00 H ATOM 161 HA LYS A 11 -11.077 9.622 -3.303 1.00 1.00 H ATOM 162 HB2 LYS A 11 -12.087 11.857 -3.377 1.00 1.00 H ATOM 163 HB3 LYS A 11 -11.114 12.266 -4.843 1.00 1.00 H ATOM 164 HG2 LYS A 11 -12.361 10.637 -6.204 1.00 1.00 H ATOM 165 HG3 LYS A 11 -13.047 9.872 -4.743 1.00 1.00 H ATOM 166 HD2 LYS A 11 -14.762 11.083 -5.885 1.00 1.00 H ATOM 167 HD3 LYS A 11 -14.502 11.817 -4.283 1.00 1.00 H ATOM 168 HE2 LYS A 11 -13.266 12.974 -6.895 1.00 1.00 H ATOM 169 HE3 LYS A 11 -14.941 13.382 -6.350 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -12.489 13.806 -4.717 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -14.077 14.245 -4.320 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -13.298 15.001 -5.620 1.00 0.00 H ATOM 173 N GLN A 12 -8.893 10.350 -5.595 1.00 1.00 N ATOM 174 CA GLN A 12 -8.048 9.862 -6.675 1.00 1.00 C ATOM 175 C GLN A 12 -7.224 8.639 -6.310 1.00 1.00 C ATOM 176 O GLN A 12 -6.730 7.913 -7.165 1.00 1.00 O ATOM 177 CB GLN A 12 -7.067 10.979 -7.102 1.00 1.00 C ATOM 178 CG GLN A 12 -7.759 12.221 -7.706 1.00 1.00 C ATOM 179 CD GLN A 12 -6.766 13.375 -7.812 1.00 1.00 C ATOM 180 OE1 GLN A 12 -6.557 14.106 -6.838 1.00 1.00 O ATOM 181 NE2 GLN A 12 -6.127 13.543 -8.985 1.00 1.00 N ATOM 182 H GLN A 12 -8.608 11.190 -5.150 1.00 1.00 H ATOM 183 HA GLN A 12 -8.677 9.560 -7.495 1.00 1.00 H ATOM 184 HB2 GLN A 12 -6.483 11.282 -6.203 1.00 1.00 H ATOM 185 HB3 GLN A 12 -6.343 10.580 -7.851 1.00 1.00 H ATOM 186 HG2 GLN A 12 -8.179 11.986 -8.705 1.00 1.00 H ATOM 187 HG3 GLN A 12 -8.584 12.567 -7.049 1.00 1.00 H ATOM 188 HE21 GLN A 12 -6.234 12.872 -9.715 1.00 0.00 H ATOM 189 HE22 GLN A 12 -5.466 14.282 -9.064 1.00 0.00 H ATOM 190 N CYS A 13 -7.089 8.364 -5.007 1.00 1.00 N ATOM 191 CA CYS A 13 -6.399 7.205 -4.514 1.00 1.00 C ATOM 192 C CYS A 13 -7.310 5.987 -4.510 1.00 1.00 C ATOM 193 O CYS A 13 -6.848 4.849 -4.603 1.00 1.00 O ATOM 194 CB CYS A 13 -5.929 7.502 -3.084 1.00 1.00 C ATOM 195 SG CYS A 13 -4.198 7.958 -2.887 1.00 1.00 S ATOM 196 H CYS A 13 -7.567 8.892 -4.302 1.00 1.00 H ATOM 197 HA CYS A 13 -5.536 6.974 -5.103 1.00 1.00 H ATOM 198 HB2 CYS A 13 -6.499 8.360 -2.704 1.00 1.00 H ATOM 199 HB3 CYS A 13 -6.151 6.649 -2.436 1.00 1.00 H ATOM 200 N LEU A 14 -8.639 6.182 -4.369 1.00 1.00 N ATOM 201 CA LEU A 14 -9.524 5.116 -3.945 1.00 1.00 C ATOM 202 C LEU A 14 -9.729 4.010 -4.985 1.00 1.00 C ATOM 203 O LEU A 14 -9.452 2.853 -4.648 1.00 1.00 O ATOM 204 CB LEU A 14 -10.831 5.700 -3.346 1.00 1.00 C ATOM 205 CG LEU A 14 -11.132 5.247 -1.903 1.00 1.00 C ATOM 206 CD1 LEU A 14 -12.317 6.037 -1.332 1.00 1.00 C ATOM 207 CD2 LEU A 14 -11.412 3.743 -1.808 1.00 1.00 C ATOM 208 H LEU A 14 -9.080 7.071 -4.520 1.00 1.00 H ATOM 209 HA LEU A 14 -9.014 4.618 -3.133 1.00 1.00 H ATOM 210 HB2 LEU A 14 -10.732 6.808 -3.327 1.00 1.00 H ATOM 211 HB3 LEU A 14 -11.703 5.466 -3.989 1.00 1.00 H ATOM 212 HG LEU A 14 -10.236 5.479 -1.273 1.00 1.00 H ATOM 213 HD11 LEU A 14 -13.236 5.840 -1.925 1.00 0.00 H ATOM 214 HD12 LEU A 14 -12.107 7.127 -1.351 1.00 0.00 H ATOM 215 HD13 LEU A 14 -12.510 5.736 -0.281 1.00 0.00 H ATOM 216 HD21 LEU A 14 -10.527 3.157 -2.129 1.00 0.00 H ATOM 217 HD22 LEU A 14 -12.274 3.472 -2.455 1.00 0.00 H ATOM 218 HD23 LEU A 14 -11.659 3.469 -0.760 1.00 0.00 H ATOM 219 N PRO A 15 -10.126 4.258 -6.239 1.00 1.00 N ATOM 220 CA PRO A 15 -10.188 3.218 -7.265 1.00 1.00 C ATOM 221 C PRO A 15 -8.874 2.481 -7.533 1.00 1.00 C ATOM 222 O PRO A 15 -8.978 1.256 -7.569 1.00 1.00 O ATOM 223 CB PRO A 15 -10.760 3.927 -8.510 1.00 1.00 C ATOM 224 CG PRO A 15 -11.510 5.137 -7.941 1.00 1.00 C ATOM 225 CD PRO A 15 -10.666 5.532 -6.729 1.00 1.00 C ATOM 226 HA PRO A 15 -10.874 2.463 -6.907 1.00 1.00 H ATOM 227 HB2 PRO A 15 -9.947 4.289 -9.176 1.00 1.00 H ATOM 228 HB3 PRO A 15 -11.425 3.258 -9.090 1.00 1.00 H ATOM 229 HG2 PRO A 15 -11.618 5.960 -8.677 1.00 1.00 H ATOM 230 HG3 PRO A 15 -12.518 4.814 -7.595 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.815 6.186 -7.026 1.00 1.00 H ATOM 232 HD3 PRO A 15 -11.278 6.061 -5.970 1.00 1.00 H ATOM 233 N PRO A 16 -7.659 3.029 -7.699 1.00 1.00 N ATOM 234 CA PRO A 16 -6.465 2.205 -7.858 1.00 1.00 C ATOM 235 C PRO A 16 -6.127 1.439 -6.609 1.00 1.00 C ATOM 236 O PRO A 16 -5.690 0.292 -6.665 1.00 1.00 O ATOM 237 CB PRO A 16 -5.341 3.194 -8.214 1.00 1.00 C ATOM 238 CG PRO A 16 -5.877 4.581 -7.852 1.00 1.00 C ATOM 239 CD PRO A 16 -7.388 4.436 -7.997 1.00 1.00 C ATOM 240 HA PRO A 16 -6.638 1.471 -8.622 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.395 2.979 -7.673 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.169 3.142 -9.307 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.626 4.817 -6.794 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.478 5.381 -8.506 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.907 5.120 -7.293 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.700 4.652 -9.044 1.00 1.00 H ATOM 247 N CYS A 17 -6.316 2.030 -5.430 1.00 1.00 N ATOM 248 CA CYS A 17 -6.001 1.364 -4.196 1.00 1.00 C ATOM 249 C CYS A 17 -6.862 0.137 -3.954 1.00 1.00 C ATOM 250 O CYS A 17 -6.416 -0.890 -3.472 1.00 1.00 O ATOM 251 CB CYS A 17 -6.044 2.296 -2.977 1.00 1.00 C ATOM 252 SG CYS A 17 -4.931 1.711 -1.671 1.00 1.00 S ATOM 253 H CYS A 17 -6.592 2.981 -5.407 1.00 1.00 H ATOM 254 HA CYS A 17 -4.988 1.056 -4.334 1.00 1.00 H ATOM 255 HB2 CYS A 17 -5.672 3.294 -3.291 1.00 1.00 H ATOM 256 HB3 CYS A 17 -7.085 2.438 -2.616 1.00 1.00 H ATOM 257 N LYS A 18 -8.144 0.215 -4.333 1.00 1.00 N ATOM 258 CA LYS A 18 -9.023 -0.940 -4.354 1.00 1.00 C ATOM 259 C LYS A 18 -8.760 -1.982 -5.427 1.00 1.00 C ATOM 260 O LYS A 18 -9.311 -3.076 -5.377 1.00 1.00 O ATOM 261 CB LYS A 18 -10.509 -0.510 -4.485 1.00 1.00 C ATOM 262 CG LYS A 18 -11.064 0.325 -3.327 1.00 1.00 C ATOM 263 CD LYS A 18 -11.389 -0.482 -2.065 1.00 1.00 C ATOM 264 CE LYS A 18 -10.743 0.043 -0.787 1.00 1.00 C ATOM 265 NZ LYS A 18 -9.290 -0.152 -0.859 1.00 1.00 N ATOM 266 H LYS A 18 -8.478 1.081 -4.732 1.00 1.00 H ATOM 267 HA LYS A 18 -8.802 -1.498 -3.463 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.603 0.078 -5.425 1.00 1.00 H ATOM 269 HB3 LYS A 18 -11.162 -1.406 -4.601 1.00 1.00 H ATOM 270 HG2 LYS A 18 -10.371 1.160 -3.103 1.00 1.00 H ATOM 271 HG3 LYS A 18 -12.015 0.794 -3.681 1.00 1.00 H ATOM 272 HD2 LYS A 18 -12.495 -0.472 -1.920 1.00 1.00 H ATOM 273 HD3 LYS A 18 -11.108 -1.550 -2.215 1.00 1.00 H ATOM 274 HE2 LYS A 18 -10.944 1.129 -0.665 1.00 1.00 H ATOM 275 HE3 LYS A 18 -11.124 -0.478 0.104 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -8.899 0.308 -1.693 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -9.069 -1.176 -0.924 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -8.850 0.229 0.007 1.00 0.00 H ATOM 279 N ALA A 19 -7.914 -1.669 -6.411 1.00 1.00 N ATOM 280 CA ALA A 19 -7.736 -2.450 -7.628 1.00 1.00 C ATOM 281 C ALA A 19 -7.041 -3.772 -7.397 1.00 1.00 C ATOM 282 O ALA A 19 -7.267 -4.775 -8.067 1.00 1.00 O ATOM 283 CB ALA A 19 -6.880 -1.654 -8.627 1.00 1.00 C ATOM 284 H ALA A 19 -7.361 -0.848 -6.282 1.00 1.00 H ATOM 285 HA ALA A 19 -8.708 -2.662 -8.052 1.00 1.00 H ATOM 286 HB1 ALA A 19 -5.851 -1.509 -8.229 1.00 1.00 H ATOM 287 HB2 ALA A 19 -7.334 -0.657 -8.795 1.00 1.00 H ATOM 288 HB3 ALA A 19 -6.802 -2.191 -9.595 1.00 1.00 H ATOM 289 N GLN A 20 -6.125 -3.739 -6.429 1.00 1.00 N ATOM 290 CA GLN A 20 -5.256 -4.828 -6.099 1.00 1.00 C ATOM 291 C GLN A 20 -4.613 -4.629 -4.747 1.00 1.00 C ATOM 292 O GLN A 20 -4.288 -5.584 -4.050 1.00 1.00 O ATOM 293 CB GLN A 20 -4.170 -5.075 -7.183 1.00 1.00 C ATOM 294 CG GLN A 20 -3.286 -3.842 -7.505 1.00 1.00 C ATOM 295 CD GLN A 20 -2.239 -4.130 -8.580 1.00 1.00 C ATOM 296 OE1 GLN A 20 -1.036 -3.967 -8.377 1.00 1.00 O ATOM 297 NE2 GLN A 20 -2.698 -4.550 -9.778 1.00 1.00 N ATOM 298 H GLN A 20 -6.124 -2.941 -5.858 1.00 1.00 H ATOM 299 HA GLN A 20 -5.909 -5.666 -5.986 1.00 1.00 H ATOM 300 HB2 GLN A 20 -3.525 -5.925 -6.866 1.00 1.00 H ATOM 301 HB3 GLN A 20 -4.700 -5.394 -8.109 1.00 1.00 H ATOM 302 HG2 GLN A 20 -3.908 -2.991 -7.849 1.00 1.00 H ATOM 303 HG3 GLN A 20 -2.729 -3.526 -6.598 1.00 1.00 H ATOM 304 HE21 GLN A 20 -3.674 -4.695 -9.907 1.00 0.00 H ATOM 305 HE22 GLN A 20 -2.013 -4.750 -10.470 1.00 0.00 H ATOM 306 N PHE A 21 -4.422 -3.369 -4.303 1.00 1.00 N ATOM 307 CA PHE A 21 -3.697 -3.081 -3.097 1.00 1.00 C ATOM 308 C PHE A 21 -4.513 -3.309 -1.837 1.00 1.00 C ATOM 309 O PHE A 21 -3.967 -3.417 -0.742 1.00 1.00 O ATOM 310 CB PHE A 21 -3.186 -1.632 -3.198 1.00 1.00 C ATOM 311 CG PHE A 21 -2.235 -1.494 -4.359 1.00 1.00 C ATOM 312 CD1 PHE A 21 -1.113 -2.338 -4.474 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.479 -0.555 -5.373 1.00 1.00 C ATOM 314 CE1 PHE A 21 -0.256 -2.242 -5.577 1.00 1.00 C ATOM 315 CE2 PHE A 21 -1.634 -0.469 -6.485 1.00 1.00 C ATOM 316 CZ PHE A 21 -0.517 -1.306 -6.582 1.00 1.00 C ATOM 317 H PHE A 21 -4.656 -2.545 -4.805 1.00 1.00 H ATOM 318 HA PHE A 21 -2.867 -3.770 -3.016 1.00 1.00 H ATOM 319 HB2 PHE A 21 -4.028 -0.923 -3.323 1.00 1.00 H ATOM 320 HB3 PHE A 21 -2.651 -1.369 -2.283 1.00 1.00 H ATOM 321 HD1 PHE A 21 -0.918 -3.091 -3.726 1.00 1.00 H ATOM 322 HD2 PHE A 21 -3.349 0.073 -5.323 1.00 1.00 H ATOM 323 HE1 PHE A 21 0.567 -2.924 -5.687 1.00 1.00 H ATOM 324 HE2 PHE A 21 -1.860 0.213 -7.285 1.00 1.00 H ATOM 325 HZ PHE A 21 0.106 -1.269 -7.459 1.00 1.00 H ATOM 326 N GLY A 22 -5.845 -3.437 -1.979 1.00 1.00 N ATOM 327 CA GLY A 22 -6.627 -4.257 -1.080 1.00 1.00 C ATOM 328 C GLY A 22 -8.069 -3.868 -1.036 1.00 1.00 C ATOM 329 O GLY A 22 -8.450 -2.721 -1.277 1.00 1.00 O ATOM 330 H GLY A 22 -6.290 -3.101 -2.802 1.00 1.00 H ATOM 331 HA2 GLY A 22 -6.564 -5.276 -1.434 1.00 1.00 H ATOM 332 HA3 GLY A 22 -6.234 -4.123 -0.098 1.00 1.00 H ATOM 333 N ILE A 23 -8.945 -4.822 -0.681 1.00 1.00 N ATOM 334 CA ILE A 23 -10.377 -4.656 -0.701 1.00 1.00 C ATOM 335 C ILE A 23 -10.866 -3.718 0.371 1.00 1.00 C ATOM 336 O ILE A 23 -11.680 -2.832 0.135 1.00 1.00 O ATOM 337 CB ILE A 23 -11.061 -6.022 -0.692 1.00 1.00 C ATOM 338 CG1 ILE A 23 -12.582 -5.856 -0.858 1.00 1.00 C ATOM 339 CG2 ILE A 23 -10.693 -6.858 0.550 1.00 1.00 C ATOM 340 CD1 ILE A 23 -13.322 -7.168 -1.145 1.00 1.00 C ATOM 341 H ILE A 23 -8.677 -5.735 -0.402 1.00 1.00 H ATOM 342 HA ILE A 23 -10.615 -4.148 -1.619 1.00 1.00 H ATOM 343 HB ILE A 23 -10.690 -6.578 -1.588 1.00 1.00 H ATOM 344 HG12 ILE A 23 -12.983 -5.393 0.060 1.00 0.00 H ATOM 345 HG13 ILE A 23 -12.762 -5.150 -1.699 1.00 0.00 H ATOM 346 HG21 ILE A 23 -11.123 -6.407 1.469 1.00 0.00 H ATOM 347 HG22 ILE A 23 -9.598 -6.966 0.677 1.00 0.00 H ATOM 348 HG23 ILE A 23 -11.114 -7.882 0.455 1.00 0.00 H ATOM 349 HD11 ILE A 23 -13.230 -7.876 -0.295 1.00 0.00 H ATOM 350 HD12 ILE A 23 -12.913 -7.657 -2.057 1.00 0.00 H ATOM 351 HD13 ILE A 23 -14.403 -6.972 -1.313 1.00 0.00 H ATOM 352 N ARG A 24 -10.306 -3.834 1.581 1.00 1.00 N ATOM 353 CA ARG A 24 -10.593 -2.926 2.671 1.00 1.00 C ATOM 354 C ARG A 24 -9.612 -1.757 2.681 1.00 1.00 C ATOM 355 O ARG A 24 -9.896 -0.703 3.239 1.00 1.00 O ATOM 356 CB ARG A 24 -10.564 -3.744 3.981 1.00 1.00 C ATOM 357 CG ARG A 24 -11.283 -3.105 5.195 1.00 1.00 C ATOM 358 CD ARG A 24 -10.476 -2.144 6.084 1.00 1.00 C ATOM 359 NE ARG A 24 -9.228 -2.856 6.478 1.00 1.00 N ATOM 360 CZ ARG A 24 -9.179 -3.883 7.325 1.00 1.00 C ATOM 361 NH1 ARG A 24 -9.813 -3.855 8.487 1.00 1.00 N ATOM 362 NH2 ARG A 24 -8.391 -4.908 7.052 1.00 1.00 N ATOM 363 H ARG A 24 -9.676 -4.586 1.760 1.00 1.00 H ATOM 364 HA ARG A 24 -11.584 -2.510 2.550 1.00 1.00 H ATOM 365 HB2 ARG A 24 -11.117 -4.689 3.769 1.00 1.00 H ATOM 366 HB3 ARG A 24 -9.524 -4.044 4.227 1.00 1.00 H ATOM 367 HG2 ARG A 24 -12.190 -2.582 4.824 1.00 1.00 H ATOM 368 HG3 ARG A 24 -11.617 -3.949 5.840 1.00 1.00 H ATOM 369 HD2 ARG A 24 -10.192 -1.221 5.536 1.00 1.00 H ATOM 370 HD3 ARG A 24 -11.057 -1.848 6.987 1.00 1.00 H ATOM 371 HE ARG A 24 -8.436 -2.819 5.823 1.00 1.00 H ATOM 372 HH11 ARG A 24 -10.182 -2.979 8.750 1.00 0.00 H ATOM 373 HH12 ARG A 24 -9.564 -4.570 9.129 1.00 0.00 H ATOM 374 HH21 ARG A 24 -7.899 -4.823 6.159 1.00 0.00 H ATOM 375 HH22 ARG A 24 -7.848 -5.256 7.820 1.00 0.00 H ATOM 376 N ALA A 25 -8.460 -1.924 1.993 1.00 1.00 N ATOM 377 CA ALA A 25 -7.258 -1.095 2.088 1.00 1.00 C ATOM 378 C ALA A 25 -7.439 0.407 2.072 1.00 1.00 C ATOM 379 O ALA A 25 -8.280 0.950 1.349 1.00 1.00 O ATOM 380 CB ALA A 25 -6.251 -1.456 0.977 1.00 1.00 C ATOM 381 H ALA A 25 -8.387 -2.777 1.486 1.00 1.00 H ATOM 382 HA ALA A 25 -6.802 -1.326 3.041 1.00 1.00 H ATOM 383 HB1 ALA A 25 -6.696 -1.337 -0.023 1.00 1.00 H ATOM 384 HB2 ALA A 25 -5.921 -2.508 1.103 1.00 1.00 H ATOM 385 HB3 ALA A 25 -5.342 -0.820 1.023 1.00 1.00 H ATOM 386 N GLY A 26 -6.607 1.142 2.837 1.00 1.00 N ATOM 387 CA GLY A 26 -6.789 2.568 3.013 1.00 1.00 C ATOM 388 C GLY A 26 -5.948 3.249 2.010 1.00 1.00 C ATOM 389 O GLY A 26 -5.061 2.652 1.416 1.00 1.00 O ATOM 390 H GLY A 26 -5.742 0.752 3.165 1.00 1.00 H ATOM 391 HA2 GLY A 26 -7.819 2.819 2.831 1.00 1.00 H ATOM 392 HA3 GLY A 26 -6.441 2.883 3.979 1.00 1.00 H ATOM 393 N ALA A 27 -6.191 4.528 1.774 1.00 1.00 N ATOM 394 CA ALA A 27 -5.570 5.158 0.645 1.00 1.00 C ATOM 395 C ALA A 27 -5.572 6.653 0.836 1.00 1.00 C ATOM 396 O ALA A 27 -6.610 7.261 1.087 1.00 1.00 O ATOM 397 CB ALA A 27 -6.351 4.782 -0.618 1.00 1.00 C ATOM 398 H ALA A 27 -6.866 5.036 2.294 1.00 1.00 H ATOM 399 HA ALA A 27 -4.539 4.826 0.580 1.00 1.00 H ATOM 400 HB1 ALA A 27 -7.298 5.355 -0.703 1.00 1.00 H ATOM 401 HB2 ALA A 27 -6.617 3.705 -0.588 1.00 1.00 H ATOM 402 HB3 ALA A 27 -5.726 4.947 -1.518 1.00 1.00 H ATOM 403 N LYS A 28 -4.404 7.299 0.757 1.00 1.00 N ATOM 404 CA LYS A 28 -4.381 8.737 0.938 1.00 1.00 C ATOM 405 C LYS A 28 -3.223 9.321 0.187 1.00 1.00 C ATOM 406 O LYS A 28 -2.365 8.613 -0.318 1.00 1.00 O ATOM 407 CB LYS A 28 -4.410 9.151 2.439 1.00 1.00 C ATOM 408 CG LYS A 28 -3.336 8.496 3.321 1.00 1.00 C ATOM 409 CD LYS A 28 -2.014 9.279 3.401 1.00 1.00 C ATOM 410 CE LYS A 28 -1.941 10.350 4.496 1.00 1.00 C ATOM 411 NZ LYS A 28 -2.160 9.732 5.823 1.00 1.00 N ATOM 412 H LYS A 28 -3.534 6.808 0.599 1.00 1.00 H ATOM 413 HA LYS A 28 -5.246 9.172 0.454 1.00 1.00 H ATOM 414 HB2 LYS A 28 -4.397 10.255 2.547 1.00 1.00 H ATOM 415 HB3 LYS A 28 -5.401 8.804 2.824 1.00 1.00 H ATOM 416 HG2 LYS A 28 -3.764 8.344 4.334 1.00 1.00 H ATOM 417 HG3 LYS A 28 -3.119 7.474 2.929 1.00 1.00 H ATOM 418 HD2 LYS A 28 -1.193 8.548 3.552 1.00 1.00 H ATOM 419 HD3 LYS A 28 -1.826 9.754 2.412 1.00 1.00 H ATOM 420 HE2 LYS A 28 -0.934 10.825 4.494 1.00 1.00 H ATOM 421 HE3 LYS A 28 -2.710 11.136 4.339 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -1.668 8.806 5.874 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -3.174 9.552 5.959 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -1.816 10.350 6.584 1.00 0.00 H ATOM 425 N CYS A 29 -3.186 10.650 0.078 1.00 1.00 N ATOM 426 CA CYS A 29 -2.201 11.343 -0.719 1.00 1.00 C ATOM 427 C CYS A 29 -1.068 11.905 0.120 1.00 1.00 C ATOM 428 O CYS A 29 -1.293 12.413 1.217 1.00 1.00 O ATOM 429 CB CYS A 29 -2.864 12.490 -1.522 1.00 1.00 C ATOM 430 SG CYS A 29 -1.879 12.948 -2.976 1.00 1.00 S ATOM 431 H CYS A 29 -3.876 11.184 0.547 1.00 1.00 H ATOM 432 HA CYS A 29 -1.768 10.647 -1.428 1.00 1.00 H ATOM 433 HB2 CYS A 29 -3.859 12.141 -1.878 1.00 1.00 H ATOM 434 HB3 CYS A 29 -3.043 13.372 -0.871 1.00 1.00 H ATOM 435 N MET A 30 0.178 11.811 -0.354 1.00 1.00 N ATOM 436 CA MET A 30 1.313 12.518 0.192 1.00 1.00 C ATOM 437 C MET A 30 2.429 12.500 -0.830 1.00 1.00 C ATOM 438 O MET A 30 2.531 11.558 -1.617 1.00 1.00 O ATOM 439 CB MET A 30 1.804 11.821 1.472 1.00 1.00 C ATOM 440 CG MET A 30 2.795 12.609 2.344 1.00 1.00 C ATOM 441 SD MET A 30 3.224 11.704 3.857 1.00 1.00 S ATOM 442 CE MET A 30 4.327 12.993 4.504 1.00 1.00 C ATOM 443 H MET A 30 0.361 11.261 -1.166 1.00 1.00 H ATOM 444 HA MET A 30 1.025 13.543 0.387 1.00 1.00 H ATOM 445 HB2 MET A 30 0.897 11.615 2.078 1.00 1.00 H ATOM 446 HB3 MET A 30 2.246 10.846 1.191 1.00 1.00 H ATOM 447 HG2 MET A 30 3.722 12.821 1.769 1.00 1.00 H ATOM 448 HG3 MET A 30 2.337 13.588 2.615 1.00 1.00 H ATOM 449 HE1 MET A 30 3.789 13.953 4.654 1.00 1.00 H ATOM 450 HE2 MET A 30 5.179 13.182 3.814 1.00 1.00 H ATOM 451 HE3 MET A 30 4.755 12.694 5.487 1.00 1.00 H ATOM 452 N ASN A 31 3.286 13.548 -0.884 1.00 1.00 N ATOM 453 CA ASN A 31 4.343 13.694 -1.893 1.00 1.00 C ATOM 454 C ASN A 31 3.726 13.814 -3.294 1.00 1.00 C ATOM 455 O ASN A 31 4.283 13.413 -4.310 1.00 1.00 O ATOM 456 CB ASN A 31 5.429 12.575 -1.724 1.00 1.00 C ATOM 457 CG ASN A 31 6.583 12.589 -2.727 1.00 1.00 C ATOM 458 OD1 ASN A 31 6.753 11.628 -3.479 1.00 1.00 O ATOM 459 ND2 ASN A 31 7.403 13.661 -2.729 1.00 1.00 N ATOM 460 H ASN A 31 3.172 14.288 -0.230 1.00 1.00 H ATOM 461 HA ASN A 31 4.810 14.652 -1.711 1.00 1.00 H ATOM 462 HB2 ASN A 31 5.859 12.635 -0.704 1.00 1.00 H ATOM 463 HB3 ASN A 31 4.952 11.580 -1.834 1.00 1.00 H ATOM 464 HD21 ASN A 31 7.275 14.407 -2.086 1.00 0.00 H ATOM 465 HD22 ASN A 31 8.157 13.652 -3.382 1.00 0.00 H ATOM 466 N GLY A 32 2.494 14.360 -3.335 1.00 1.00 N ATOM 467 CA GLY A 32 1.667 14.449 -4.533 1.00 1.00 C ATOM 468 C GLY A 32 1.194 13.133 -5.095 1.00 1.00 C ATOM 469 O GLY A 32 0.707 13.091 -6.218 1.00 1.00 O ATOM 470 H GLY A 32 2.111 14.722 -2.491 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.777 15.011 -4.284 1.00 1.00 H ATOM 472 HA3 GLY A 32 2.246 14.928 -5.311 1.00 1.00 H ATOM 473 N LYS A 33 1.323 12.001 -4.367 1.00 1.00 N ATOM 474 CA LYS A 33 0.994 10.726 -4.941 1.00 1.00 C ATOM 475 C LYS A 33 0.491 9.781 -3.878 1.00 1.00 C ATOM 476 O LYS A 33 0.614 9.998 -2.671 1.00 1.00 O ATOM 477 CB LYS A 33 2.202 10.137 -5.720 1.00 1.00 C ATOM 478 CG LYS A 33 3.464 9.892 -4.874 1.00 1.00 C ATOM 479 CD LYS A 33 4.706 9.582 -5.728 1.00 1.00 C ATOM 480 CE LYS A 33 5.273 10.804 -6.470 1.00 1.00 C ATOM 481 NZ LYS A 33 6.293 10.358 -7.439 1.00 1.00 N ATOM 482 H LYS A 33 1.680 11.957 -3.438 1.00 1.00 H ATOM 483 HA LYS A 33 0.161 10.860 -5.621 1.00 1.00 H ATOM 484 HB2 LYS A 33 1.904 9.190 -6.223 1.00 1.00 H ATOM 485 HB3 LYS A 33 2.436 10.866 -6.527 1.00 1.00 H ATOM 486 HG2 LYS A 33 3.681 10.775 -4.234 1.00 1.00 H ATOM 487 HG3 LYS A 33 3.262 9.015 -4.222 1.00 1.00 H ATOM 488 HD2 LYS A 33 5.505 9.176 -5.067 1.00 1.00 H ATOM 489 HD3 LYS A 33 4.425 8.786 -6.456 1.00 1.00 H ATOM 490 HE2 LYS A 33 4.475 11.325 -7.041 1.00 1.00 H ATOM 491 HE3 LYS A 33 5.734 11.524 -5.762 1.00 1.00 H ATOM 492 HZ1 LYS A 33 5.787 9.709 -8.122 1.00 1.00 H ATOM 493 HZ2 LYS A 33 7.045 9.817 -6.978 1.00 1.00 H ATOM 494 HZ3 LYS A 33 6.688 11.147 -7.977 1.00 0.00 H ATOM 495 N CYS A 34 -0.128 8.686 -4.302 1.00 1.00 N ATOM 496 CA CYS A 34 -0.889 7.831 -3.410 1.00 1.00 C ATOM 497 C CYS A 34 -0.062 7.049 -2.404 1.00 1.00 C ATOM 498 O CYS A 34 1.121 6.790 -2.575 1.00 1.00 O ATOM 499 CB CYS A 34 -1.810 6.862 -4.188 1.00 1.00 C ATOM 500 SG CYS A 34 -3.211 6.231 -3.222 1.00 1.00 S ATOM 501 H CYS A 34 -0.209 8.571 -5.289 1.00 1.00 H ATOM 502 HA CYS A 34 -1.520 8.495 -2.834 1.00 1.00 H ATOM 503 HB2 CYS A 34 -2.240 7.432 -5.034 1.00 1.00 H ATOM 504 HB3 CYS A 34 -1.202 6.030 -4.586 1.00 1.00 H ATOM 505 N LYS A 35 -0.694 6.708 -1.280 1.00 1.00 N ATOM 506 CA LYS A 35 -0.149 6.092 -0.110 1.00 1.00 C ATOM 507 C LYS A 35 -1.233 5.139 0.326 1.00 1.00 C ATOM 508 O LYS A 35 -2.106 5.458 1.130 1.00 1.00 O ATOM 509 CB LYS A 35 0.129 7.082 1.045 1.00 1.00 C ATOM 510 CG LYS A 35 1.038 8.289 0.750 1.00 1.00 C ATOM 511 CD LYS A 35 2.557 8.017 0.793 1.00 1.00 C ATOM 512 CE LYS A 35 3.262 7.710 -0.525 1.00 1.00 C ATOM 513 NZ LYS A 35 2.913 8.685 -1.580 1.00 1.00 N ATOM 514 H LYS A 35 -1.672 6.899 -1.207 1.00 1.00 H ATOM 515 HA LYS A 35 0.707 5.522 -0.392 1.00 1.00 H ATOM 516 HB2 LYS A 35 -0.841 7.519 1.357 1.00 1.00 H ATOM 517 HB3 LYS A 35 0.526 6.521 1.919 1.00 1.00 H ATOM 518 HG2 LYS A 35 0.711 8.806 -0.168 1.00 1.00 H ATOM 519 HG3 LYS A 35 0.835 9.006 1.584 1.00 1.00 H ATOM 520 HD2 LYS A 35 3.055 8.913 1.226 1.00 1.00 H ATOM 521 HD3 LYS A 35 2.749 7.181 1.502 1.00 1.00 H ATOM 522 HE2 LYS A 35 4.364 7.728 -0.383 1.00 1.00 H ATOM 523 HE3 LYS A 35 2.968 6.701 -0.886 1.00 1.00 H ATOM 524 HZ1 LYS A 35 2.812 9.667 -1.245 1.00 1.00 H ATOM 525 HZ2 LYS A 35 1.989 8.401 -1.986 1.00 1.00 H ATOM 526 HZ3 LYS A 35 3.609 8.660 -2.347 1.00 0.00 H ATOM 527 N CYS A 36 -1.221 3.946 -0.256 1.00 1.00 N ATOM 528 CA CYS A 36 -2.065 2.836 0.070 1.00 1.00 C ATOM 529 C CYS A 36 -1.634 2.126 1.343 1.00 1.00 C ATOM 530 O CYS A 36 -0.483 1.695 1.467 1.00 1.00 O ATOM 531 CB CYS A 36 -2.016 1.836 -1.076 1.00 1.00 C ATOM 532 SG CYS A 36 -3.131 2.240 -2.436 1.00 1.00 S ATOM 533 H CYS A 36 -0.602 3.786 -1.011 1.00 1.00 H ATOM 534 HA CYS A 36 -3.077 3.155 0.169 1.00 1.00 H ATOM 535 HB2 CYS A 36 -0.979 1.823 -1.448 1.00 1.00 H ATOM 536 HB3 CYS A 36 -2.266 0.831 -0.713 1.00 1.00 H ATOM 537 N TYR A 37 -2.559 1.939 2.299 1.00 1.00 N ATOM 538 CA TYR A 37 -2.336 1.207 3.515 1.00 1.00 C ATOM 539 C TYR A 37 -2.903 -0.171 3.273 1.00 1.00 C ATOM 540 O TYR A 37 -4.129 -0.293 3.259 1.00 1.00 O ATOM 541 CB TYR A 37 -3.118 1.877 4.669 1.00 1.00 C ATOM 542 CG TYR A 37 -2.583 3.259 4.986 1.00 1.00 C ATOM 543 CD1 TYR A 37 -1.236 3.437 5.350 1.00 1.00 C ATOM 544 CD2 TYR A 37 -3.438 4.373 5.007 1.00 1.00 C ATOM 545 CE1 TYR A 37 -0.753 4.700 5.719 1.00 1.00 C ATOM 546 CE2 TYR A 37 -2.959 5.636 5.391 1.00 1.00 C ATOM 547 CZ TYR A 37 -1.613 5.803 5.742 1.00 1.00 C ATOM 548 OH TYR A 37 -1.110 7.055 6.169 1.00 1.00 O ATOM 549 H TYR A 37 -3.530 2.201 2.187 1.00 1.00 H ATOM 550 HA TYR A 37 -1.285 1.160 3.753 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.196 1.947 4.402 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.044 1.246 5.576 1.00 1.00 H ATOM 553 HD1 TYR A 37 -0.570 2.587 5.378 1.00 1.00 H ATOM 554 HD2 TYR A 37 -4.482 4.248 4.758 1.00 1.00 H ATOM 555 HE1 TYR A 37 0.274 4.801 6.007 1.00 1.00 H ATOM 556 HE2 TYR A 37 -3.645 6.464 5.444 1.00 1.00 H ATOM 557 HH TYR A 37 -0.279 6.840 6.616 1.00 1.00 H ATOM 558 N PRO A 38 -2.123 -1.215 3.003 1.00 1.00 N ATOM 559 CA PRO A 38 -2.655 -2.469 2.489 1.00 1.00 C ATOM 560 C PRO A 38 -3.169 -3.368 3.596 1.00 1.00 C ATOM 561 O PRO A 38 -2.623 -4.441 3.834 1.00 1.00 O ATOM 562 CB PRO A 38 -1.423 -3.055 1.779 1.00 1.00 C ATOM 563 CG PRO A 38 -0.250 -2.645 2.678 1.00 1.00 C ATOM 564 CD PRO A 38 -0.677 -1.278 3.223 1.00 1.00 C ATOM 565 HA PRO A 38 -3.496 -2.290 1.834 1.00 1.00 H ATOM 566 HB2 PRO A 38 -1.495 -4.155 1.641 1.00 1.00 H ATOM 567 HB3 PRO A 38 -1.335 -2.581 0.778 1.00 1.00 H ATOM 568 HG2 PRO A 38 -0.195 -3.367 3.528 1.00 1.00 H ATOM 569 HG3 PRO A 38 0.713 -2.639 2.153 1.00 1.00 H ATOM 570 HD2 PRO A 38 -0.456 -1.202 4.312 1.00 1.00 H ATOM 571 HD3 PRO A 38 -0.178 -0.455 2.674 1.00 1.00 H ATOM 572 N HIS A 39 -4.234 -2.941 4.274 1.00 1.00 N ATOM 573 CA HIS A 39 -4.953 -3.760 5.213 1.00 1.00 C ATOM 574 C HIS A 39 -6.462 -3.572 4.987 1.00 1.00 C ATOM 575 O HIS A 39 -7.176 -4.574 4.718 1.00 1.00 O ATOM 576 CB HIS A 39 -4.591 -3.381 6.669 1.00 1.00 C ATOM 577 CG HIS A 39 -5.230 -4.271 7.701 1.00 1.00 C ATOM 578 ND1 HIS A 39 -5.065 -5.639 7.740 1.00 1.00 N ATOM 579 CD2 HIS A 39 -6.122 -3.976 8.683 1.00 1.00 C ATOM 580 CE1 HIS A 39 -5.862 -6.111 8.727 1.00 1.00 C ATOM 581 NE2 HIS A 39 -6.546 -5.143 9.311 1.00 1.00 N ATOM 582 OXT HIS A 39 -6.964 -2.429 5.131 1.00 1.00 O ATOM 583 H HIS A 39 -4.598 -2.025 4.106 1.00 1.00 H ATOM 584 HA HIS A 39 -4.732 -4.799 5.026 1.00 1.00 H ATOM 585 HB2 HIS A 39 -3.488 -3.440 6.771 1.00 1.00 H ATOM 586 HB3 HIS A 39 -4.895 -2.329 6.853 1.00 1.00 H ATOM 587 HD1 HIS A 39 -4.477 -6.172 7.129 1.00 1.00 H ATOM 588 HD2 HIS A 39 -6.524 -3.013 8.973 1.00 1.00 H ATOM 589 HE1 HIS A 39 -5.922 -7.170 8.993 1.00 1.00 H TER 590 HIS A 39