ATOM 1 N THR A 1 4.228 0.080 0.889 1.00 1.00 N ATOM 2 CA THR A 1 3.379 0.271 -0.345 1.00 1.00 C ATOM 3 C THR A 1 3.276 1.716 -0.761 1.00 1.00 C ATOM 4 O THR A 1 3.213 2.603 0.075 1.00 1.00 O ATOM 5 CB THR A 1 1.951 -0.225 -0.113 1.00 1.00 C ATOM 6 OG1 THR A 1 1.515 0.095 1.196 1.00 1.00 O ATOM 7 CG2 THR A 1 1.930 -1.756 -0.215 1.00 1.00 C ATOM 8 H1 THR A 1 3.548 0.245 1.674 1.00 1.00 H ATOM 9 H2 THR A 1 4.994 0.778 0.948 1.00 1.00 H ATOM 10 H3 THR A 1 4.587 -0.880 0.970 1.00 1.00 H ATOM 11 HA THR A 1 3.839 -0.255 -1.164 1.00 1.00 H ATOM 12 HB THR A 1 1.245 0.173 -0.878 1.00 1.00 H ATOM 13 HG1 THR A 1 0.689 0.626 1.135 1.00 1.00 H ATOM 14 HG21 THR A 1 2.520 -2.235 0.587 1.00 0.00 H ATOM 15 HG22 THR A 1 2.313 -2.105 -1.196 1.00 0.00 H ATOM 16 HG23 THR A 1 0.882 -2.119 -0.121 1.00 0.00 H ATOM 17 N VAL A 2 3.280 1.982 -2.076 1.00 1.00 N ATOM 18 CA VAL A 2 3.196 3.271 -2.715 1.00 1.00 C ATOM 19 C VAL A 2 2.710 2.805 -4.068 1.00 1.00 C ATOM 20 O VAL A 2 3.071 1.713 -4.500 1.00 1.00 O ATOM 21 CB VAL A 2 4.532 4.014 -2.886 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.351 5.322 -3.682 1.00 1.00 C ATOM 23 CG2 VAL A 2 5.162 4.363 -1.523 1.00 1.00 C ATOM 24 H VAL A 2 3.259 1.301 -2.814 1.00 1.00 H ATOM 25 HA VAL A 2 2.439 3.884 -2.248 1.00 1.00 H ATOM 26 HB VAL A 2 5.242 3.363 -3.447 1.00 1.00 H ATOM 27 HG11 VAL A 2 3.563 5.959 -3.232 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.089 5.122 -4.741 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.304 5.895 -3.688 1.00 0.00 H ATOM 30 HG21 VAL A 2 5.456 3.448 -0.971 1.00 0.00 H ATOM 31 HG22 VAL A 2 4.452 4.945 -0.901 1.00 0.00 H ATOM 32 HG23 VAL A 2 6.081 4.970 -1.674 1.00 0.00 H ATOM 33 N ILE A 3 1.852 3.574 -4.730 1.00 1.00 N ATOM 34 CA ILE A 3 1.568 3.529 -6.115 1.00 1.00 C ATOM 35 C ILE A 3 1.893 4.928 -6.554 1.00 1.00 C ATOM 36 O ILE A 3 1.771 5.887 -5.792 1.00 1.00 O ATOM 37 CB ILE A 3 0.099 3.311 -6.437 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.777 3.122 -5.177 1.00 1.00 C ATOM 39 CG2 ILE A 3 0.072 2.113 -7.396 1.00 1.00 C ATOM 40 CD1 ILE A 3 -2.260 2.893 -5.510 1.00 1.00 C ATOM 41 H ILE A 3 1.473 4.400 -4.391 1.00 1.00 H ATOM 42 HA ILE A 3 2.225 2.836 -6.626 1.00 1.00 H ATOM 43 HB ILE A 3 -0.300 4.202 -6.974 1.00 1.00 H ATOM 44 HG12 ILE A 3 -0.400 2.256 -4.589 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.698 4.030 -4.537 1.00 0.00 H ATOM 46 HG21 ILE A 3 0.475 1.216 -6.880 1.00 0.00 H ATOM 47 HG22 ILE A 3 0.701 2.316 -8.288 1.00 0.00 H ATOM 48 HG23 ILE A 3 -0.953 1.899 -7.736 1.00 0.00 H ATOM 49 HD11 ILE A 3 -2.401 1.953 -6.086 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.668 3.729 -6.116 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.871 2.803 -4.589 1.00 0.00 H ATOM 52 N ASP A 4 2.227 5.070 -7.831 1.00 1.00 N ATOM 53 CA ASP A 4 2.531 6.310 -8.490 1.00 1.00 C ATOM 54 C ASP A 4 1.292 6.890 -9.150 1.00 1.00 C ATOM 55 O ASP A 4 1.265 7.340 -10.297 1.00 1.00 O ATOM 56 CB ASP A 4 3.752 6.192 -9.438 1.00 1.00 C ATOM 57 CG ASP A 4 4.558 7.458 -9.299 1.00 1.00 C ATOM 58 OD1 ASP A 4 5.169 7.639 -8.221 1.00 1.00 O ATOM 59 OD2 ASP A 4 4.541 8.336 -10.202 1.00 1.00 O ATOM 60 H ASP A 4 2.210 4.254 -8.353 1.00 1.00 H ATOM 61 HA ASP A 4 2.754 6.962 -7.676 1.00 1.00 H ATOM 62 HB2 ASP A 4 4.407 5.357 -9.105 1.00 1.00 H ATOM 63 HB3 ASP A 4 3.462 6.018 -10.490 1.00 1.00 H ATOM 64 N VAL A 5 0.221 6.918 -8.354 1.00 1.00 N ATOM 65 CA VAL A 5 -1.030 7.557 -8.644 1.00 1.00 C ATOM 66 C VAL A 5 -0.893 8.969 -8.131 1.00 1.00 C ATOM 67 O VAL A 5 -0.422 9.191 -7.015 1.00 1.00 O ATOM 68 CB VAL A 5 -2.200 6.823 -8.002 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.518 7.616 -8.122 1.00 1.00 C ATOM 70 CG2 VAL A 5 -2.338 5.457 -8.702 1.00 1.00 C ATOM 71 H VAL A 5 0.350 6.567 -7.433 1.00 1.00 H ATOM 72 HA VAL A 5 -1.175 7.591 -9.712 1.00 1.00 H ATOM 73 HB VAL A 5 -1.983 6.652 -6.921 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.751 7.837 -9.185 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.478 8.573 -7.559 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.360 7.020 -7.707 1.00 0.00 H ATOM 77 HG21 VAL A 5 -1.384 4.892 -8.704 1.00 0.00 H ATOM 78 HG22 VAL A 5 -2.663 5.590 -9.755 1.00 0.00 H ATOM 79 HG23 VAL A 5 -3.094 4.837 -8.182 1.00 0.00 H ATOM 80 N LYS A 6 -1.222 9.967 -8.967 1.00 1.00 N ATOM 81 CA LYS A 6 -1.006 11.360 -8.646 1.00 1.00 C ATOM 82 C LYS A 6 -2.302 11.917 -8.111 1.00 1.00 C ATOM 83 O LYS A 6 -3.393 11.554 -8.549 1.00 1.00 O ATOM 84 CB LYS A 6 -0.569 12.236 -9.852 1.00 1.00 C ATOM 85 CG LYS A 6 0.833 11.997 -10.446 1.00 1.00 C ATOM 86 CD LYS A 6 1.132 10.555 -10.900 1.00 1.00 C ATOM 87 CE LYS A 6 2.379 10.398 -11.780 1.00 1.00 C ATOM 88 NZ LYS A 6 2.706 8.967 -11.936 1.00 1.00 N ATOM 89 H LYS A 6 -1.686 9.784 -9.828 1.00 1.00 H ATOM 90 HA LYS A 6 -0.262 11.457 -7.869 1.00 1.00 H ATOM 91 HB2 LYS A 6 -1.339 12.136 -10.646 1.00 1.00 H ATOM 92 HB3 LYS A 6 -0.586 13.301 -9.504 1.00 1.00 H ATOM 93 HG2 LYS A 6 0.935 12.683 -11.320 1.00 1.00 H ATOM 94 HG3 LYS A 6 1.589 12.312 -9.693 1.00 1.00 H ATOM 95 HD2 LYS A 6 1.253 9.938 -9.980 1.00 1.00 H ATOM 96 HD3 LYS A 6 0.250 10.169 -11.460 1.00 1.00 H ATOM 97 HE2 LYS A 6 2.201 10.837 -12.785 1.00 1.00 H ATOM 98 HE3 LYS A 6 3.254 10.900 -11.312 1.00 1.00 H ATOM 99 HZ1 LYS A 6 2.952 8.702 -12.903 1.00 1.00 H ATOM 100 HZ2 LYS A 6 1.926 8.367 -11.575 1.00 1.00 H ATOM 101 HZ3 LYS A 6 3.525 8.734 -11.298 1.00 0.00 H ATOM 102 N CYS A 7 -2.204 12.800 -7.118 1.00 1.00 N ATOM 103 CA CYS A 7 -3.355 13.278 -6.416 1.00 1.00 C ATOM 104 C CYS A 7 -3.278 14.684 -5.876 1.00 1.00 C ATOM 105 O CYS A 7 -2.239 15.218 -5.505 1.00 1.00 O ATOM 106 CB CYS A 7 -3.696 12.342 -5.239 1.00 1.00 C ATOM 107 SG CYS A 7 -2.263 11.728 -4.301 1.00 1.00 S ATOM 108 H CYS A 7 -1.315 13.048 -6.741 1.00 1.00 H ATOM 109 HA CYS A 7 -4.195 13.289 -7.097 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.382 12.854 -4.542 1.00 1.00 H ATOM 111 HB3 CYS A 7 -4.245 11.494 -5.683 1.00 1.00 H ATOM 112 N THR A 8 -4.481 15.264 -5.781 1.00 1.00 N ATOM 113 CA THR A 8 -4.857 16.402 -4.961 1.00 1.00 C ATOM 114 C THR A 8 -5.560 15.908 -3.723 1.00 1.00 C ATOM 115 O THR A 8 -5.468 16.447 -2.626 1.00 1.00 O ATOM 116 CB THR A 8 -5.795 17.328 -5.724 1.00 1.00 C ATOM 117 OG1 THR A 8 -5.109 17.901 -6.823 1.00 1.00 O ATOM 118 CG2 THR A 8 -6.311 18.495 -4.874 1.00 1.00 C ATOM 119 H THR A 8 -5.247 14.809 -6.242 1.00 1.00 H ATOM 120 HA THR A 8 -3.977 16.889 -4.626 1.00 1.00 H ATOM 121 HB THR A 8 -6.667 16.751 -6.115 1.00 1.00 H ATOM 122 HG1 THR A 8 -4.686 17.178 -7.294 1.00 1.00 H ATOM 123 HG21 THR A 8 -5.456 19.064 -4.451 1.00 0.00 H ATOM 124 HG22 THR A 8 -6.957 18.146 -4.044 1.00 0.00 H ATOM 125 HG23 THR A 8 -6.908 19.185 -5.509 1.00 0.00 H ATOM 126 N SER A 9 -6.299 14.811 -3.888 1.00 1.00 N ATOM 127 CA SER A 9 -7.159 14.236 -2.863 1.00 1.00 C ATOM 128 C SER A 9 -6.727 12.821 -2.549 1.00 1.00 C ATOM 129 O SER A 9 -6.352 12.101 -3.474 1.00 1.00 O ATOM 130 CB SER A 9 -8.644 14.128 -3.329 1.00 1.00 C ATOM 131 OG SER A 9 -9.541 13.697 -2.298 1.00 1.00 O ATOM 132 H SER A 9 -6.160 14.356 -4.766 1.00 1.00 H ATOM 133 HA SER A 9 -7.097 14.844 -1.974 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.978 15.119 -3.677 1.00 1.00 H ATOM 135 HB3 SER A 9 -8.713 13.439 -4.199 1.00 1.00 H ATOM 136 HG SER A 9 -9.778 14.494 -1.801 1.00 1.00 H ATOM 137 N PRO A 10 -6.837 12.305 -1.325 1.00 1.00 N ATOM 138 CA PRO A 10 -6.716 10.870 -1.077 1.00 1.00 C ATOM 139 C PRO A 10 -7.765 10.059 -1.813 1.00 1.00 C ATOM 140 O PRO A 10 -7.533 8.890 -2.107 1.00 1.00 O ATOM 141 CB PRO A 10 -6.923 10.766 0.432 1.00 1.00 C ATOM 142 CG PRO A 10 -7.761 11.988 0.809 1.00 1.00 C ATOM 143 CD PRO A 10 -7.185 13.052 -0.108 1.00 1.00 C ATOM 144 HA PRO A 10 -5.749 10.516 -1.413 1.00 1.00 H ATOM 145 HB2 PRO A 10 -7.361 9.803 0.767 1.00 1.00 H ATOM 146 HB3 PRO A 10 -5.939 10.903 0.906 1.00 1.00 H ATOM 147 HG2 PRO A 10 -8.832 11.808 0.568 1.00 1.00 H ATOM 148 HG3 PRO A 10 -7.668 12.259 1.883 1.00 1.00 H ATOM 149 HD2 PRO A 10 -7.924 13.862 -0.283 1.00 1.00 H ATOM 150 HD3 PRO A 10 -6.253 13.486 0.312 1.00 1.00 H ATOM 151 N LYS A 11 -8.922 10.654 -2.161 1.00 1.00 N ATOM 152 CA LYS A 11 -10.010 9.928 -2.800 1.00 1.00 C ATOM 153 C LYS A 11 -9.628 9.355 -4.163 1.00 1.00 C ATOM 154 O LYS A 11 -10.090 8.294 -4.576 1.00 1.00 O ATOM 155 CB LYS A 11 -11.300 10.793 -2.883 1.00 1.00 C ATOM 156 CG LYS A 11 -12.528 10.018 -3.399 1.00 1.00 C ATOM 157 CD LYS A 11 -13.853 10.807 -3.382 1.00 1.00 C ATOM 158 CE LYS A 11 -14.460 10.982 -1.982 1.00 1.00 C ATOM 159 NZ LYS A 11 -15.801 11.607 -2.070 1.00 1.00 N ATOM 160 H LYS A 11 -9.022 11.635 -1.966 1.00 1.00 H ATOM 161 HA LYS A 11 -10.208 9.077 -2.174 1.00 1.00 H ATOM 162 HB2 LYS A 11 -11.506 11.178 -1.859 1.00 1.00 H ATOM 163 HB3 LYS A 11 -11.106 11.673 -3.536 1.00 1.00 H ATOM 164 HG2 LYS A 11 -12.326 9.717 -4.457 1.00 1.00 H ATOM 165 HG3 LYS A 11 -12.645 9.075 -2.819 1.00 1.00 H ATOM 166 HD2 LYS A 11 -13.686 11.795 -3.866 1.00 1.00 H ATOM 167 HD3 LYS A 11 -14.572 10.236 -4.017 1.00 1.00 H ATOM 168 HE2 LYS A 11 -14.572 9.991 -1.488 1.00 1.00 H ATOM 169 HE3 LYS A 11 -13.809 11.628 -1.349 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -16.430 11.005 -2.640 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -15.731 12.542 -2.520 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -16.210 11.716 -1.119 1.00 0.00 H ATOM 173 N GLN A 12 -8.685 10.022 -4.849 1.00 1.00 N ATOM 174 CA GLN A 12 -8.153 9.606 -6.134 1.00 1.00 C ATOM 175 C GLN A 12 -7.370 8.309 -6.088 1.00 1.00 C ATOM 176 O GLN A 12 -7.185 7.630 -7.093 1.00 1.00 O ATOM 177 CB GLN A 12 -7.258 10.714 -6.736 1.00 1.00 C ATOM 178 CG GLN A 12 -8.006 12.041 -6.997 1.00 1.00 C ATOM 179 CD GLN A 12 -7.049 13.120 -7.483 1.00 1.00 C ATOM 180 OE1 GLN A 12 -6.706 14.026 -6.721 1.00 1.00 O ATOM 181 NE2 GLN A 12 -6.593 13.030 -8.748 1.00 1.00 N ATOM 182 H GLN A 12 -8.249 10.801 -4.410 1.00 1.00 H ATOM 183 HA GLN A 12 -8.984 9.394 -6.774 1.00 1.00 H ATOM 184 HB2 GLN A 12 -6.414 10.903 -6.033 1.00 1.00 H ATOM 185 HB3 GLN A 12 -6.821 10.351 -7.696 1.00 1.00 H ATOM 186 HG2 GLN A 12 -8.811 11.913 -7.748 1.00 1.00 H ATOM 187 HG3 GLN A 12 -8.458 12.426 -6.061 1.00 1.00 H ATOM 188 HE21 GLN A 12 -6.852 12.255 -9.318 1.00 0.00 H ATOM 189 HE22 GLN A 12 -5.969 13.732 -9.076 1.00 0.00 H ATOM 190 N CYS A 13 -6.927 7.901 -4.896 1.00 1.00 N ATOM 191 CA CYS A 13 -6.273 6.650 -4.704 1.00 1.00 C ATOM 192 C CYS A 13 -7.232 5.491 -4.484 1.00 1.00 C ATOM 193 O CYS A 13 -6.818 4.337 -4.552 1.00 1.00 O ATOM 194 CB CYS A 13 -5.462 6.776 -3.427 1.00 1.00 C ATOM 195 SG CYS A 13 -3.983 7.817 -3.510 1.00 1.00 S ATOM 196 H CYS A 13 -7.063 8.397 -4.039 1.00 1.00 H ATOM 197 HA CYS A 13 -5.620 6.407 -5.526 1.00 1.00 H ATOM 198 HB2 CYS A 13 -6.123 7.141 -2.620 1.00 1.00 H ATOM 199 HB3 CYS A 13 -5.164 5.767 -3.141 1.00 1.00 H ATOM 200 N LEU A 14 -8.527 5.741 -4.191 1.00 1.00 N ATOM 201 CA LEU A 14 -9.433 4.683 -3.778 1.00 1.00 C ATOM 202 C LEU A 14 -9.684 3.611 -4.844 1.00 1.00 C ATOM 203 O LEU A 14 -9.526 2.433 -4.516 1.00 1.00 O ATOM 204 CB LEU A 14 -10.744 5.272 -3.197 1.00 1.00 C ATOM 205 CG LEU A 14 -11.727 4.243 -2.600 1.00 1.00 C ATOM 206 CD1 LEU A 14 -11.117 3.459 -1.426 1.00 1.00 C ATOM 207 CD2 LEU A 14 -13.016 4.944 -2.144 1.00 1.00 C ATOM 208 H LEU A 14 -8.945 6.647 -4.290 1.00 1.00 H ATOM 209 HA LEU A 14 -8.938 4.164 -2.969 1.00 1.00 H ATOM 210 HB2 LEU A 14 -10.467 5.989 -2.391 1.00 1.00 H ATOM 211 HB3 LEU A 14 -11.268 5.854 -3.982 1.00 1.00 H ATOM 212 HG LEU A 14 -12.005 3.510 -3.394 1.00 1.00 H ATOM 213 HD11 LEU A 14 -10.779 4.147 -0.624 1.00 0.00 H ATOM 214 HD12 LEU A 14 -10.251 2.845 -1.752 1.00 0.00 H ATOM 215 HD13 LEU A 14 -11.869 2.767 -0.991 1.00 0.00 H ATOM 216 HD21 LEU A 14 -13.491 5.475 -2.994 1.00 0.00 H ATOM 217 HD22 LEU A 14 -12.791 5.672 -1.336 1.00 0.00 H ATOM 218 HD23 LEU A 14 -13.735 4.195 -1.749 1.00 0.00 H ATOM 219 N PRO A 15 -10.018 3.884 -6.111 1.00 1.00 N ATOM 220 CA PRO A 15 -10.122 2.828 -7.110 1.00 1.00 C ATOM 221 C PRO A 15 -8.824 2.057 -7.394 1.00 1.00 C ATOM 222 O PRO A 15 -8.994 0.848 -7.534 1.00 1.00 O ATOM 223 CB PRO A 15 -10.763 3.498 -8.339 1.00 1.00 C ATOM 224 CG PRO A 15 -10.613 5.017 -8.147 1.00 1.00 C ATOM 225 CD PRO A 15 -10.290 5.217 -6.662 1.00 1.00 C ATOM 226 HA PRO A 15 -10.795 2.078 -6.718 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.318 3.156 -9.296 1.00 1.00 H ATOM 228 HB3 PRO A 15 -11.847 3.245 -8.349 1.00 1.00 H ATOM 229 HG2 PRO A 15 -9.762 5.389 -8.759 1.00 1.00 H ATOM 230 HG3 PRO A 15 -11.533 5.561 -8.446 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.382 5.856 -6.589 1.00 1.00 H ATOM 232 HD3 PRO A 15 -11.102 5.710 -6.089 1.00 1.00 H ATOM 233 N PRO A 16 -7.571 2.529 -7.482 1.00 1.00 N ATOM 234 CA PRO A 16 -6.416 1.639 -7.594 1.00 1.00 C ATOM 235 C PRO A 16 -6.140 0.864 -6.327 1.00 1.00 C ATOM 236 O PRO A 16 -5.757 -0.295 -6.367 1.00 1.00 O ATOM 237 CB PRO A 16 -5.232 2.554 -7.948 1.00 1.00 C ATOM 238 CG PRO A 16 -5.709 3.983 -7.676 1.00 1.00 C ATOM 239 CD PRO A 16 -7.222 3.903 -7.832 1.00 1.00 C ATOM 240 HA PRO A 16 -6.604 0.908 -8.357 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.324 2.318 -7.358 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.016 2.436 -9.029 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.457 4.257 -6.630 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.264 4.729 -8.367 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.705 4.632 -7.150 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.525 4.096 -8.884 1.00 1.00 H ATOM 247 N CYS A 17 -6.333 1.466 -5.156 1.00 1.00 N ATOM 248 CA CYS A 17 -6.175 0.792 -3.889 1.00 1.00 C ATOM 249 C CYS A 17 -7.104 -0.390 -3.766 1.00 1.00 C ATOM 250 O CYS A 17 -6.724 -1.505 -3.424 1.00 1.00 O ATOM 251 CB CYS A 17 -6.341 1.733 -2.679 1.00 1.00 C ATOM 252 SG CYS A 17 -4.855 2.752 -2.470 1.00 1.00 S ATOM 253 H CYS A 17 -6.568 2.426 -5.152 1.00 1.00 H ATOM 254 HA CYS A 17 -5.172 0.430 -3.911 1.00 1.00 H ATOM 255 HB2 CYS A 17 -7.241 2.370 -2.821 1.00 1.00 H ATOM 256 HB3 CYS A 17 -6.490 1.148 -1.744 1.00 1.00 H ATOM 257 N LYS A 18 -8.365 -0.190 -4.144 1.00 1.00 N ATOM 258 CA LYS A 18 -9.329 -1.264 -4.258 1.00 1.00 C ATOM 259 C LYS A 18 -9.115 -2.225 -5.421 1.00 1.00 C ATOM 260 O LYS A 18 -9.707 -3.304 -5.482 1.00 1.00 O ATOM 261 CB LYS A 18 -10.747 -0.627 -4.279 1.00 1.00 C ATOM 262 CG LYS A 18 -11.962 -1.571 -4.293 1.00 1.00 C ATOM 263 CD LYS A 18 -12.142 -2.387 -3.000 1.00 1.00 C ATOM 264 CE LYS A 18 -12.342 -3.892 -3.220 1.00 1.00 C ATOM 265 NZ LYS A 18 -11.058 -4.524 -3.568 1.00 1.00 N ATOM 266 H LYS A 18 -8.635 0.728 -4.435 1.00 1.00 H ATOM 267 HA LYS A 18 -9.141 -1.898 -3.414 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.831 0.036 -3.391 1.00 1.00 H ATOM 269 HB3 LYS A 18 -10.806 0.024 -5.177 1.00 1.00 H ATOM 270 HG2 LYS A 18 -12.873 -0.940 -4.428 1.00 1.00 H ATOM 271 HG3 LYS A 18 -11.913 -2.233 -5.184 1.00 1.00 H ATOM 272 HD2 LYS A 18 -11.290 -2.211 -2.305 1.00 1.00 H ATOM 273 HD3 LYS A 18 -13.046 -1.996 -2.477 1.00 1.00 H ATOM 274 HE2 LYS A 18 -12.722 -4.374 -2.294 1.00 1.00 H ATOM 275 HE3 LYS A 18 -13.066 -4.074 -4.042 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -10.656 -4.070 -4.430 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -11.135 -5.539 -3.735 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -10.351 -4.345 -2.810 1.00 0.00 H ATOM 279 N ALA A 19 -8.262 -1.871 -6.378 1.00 1.00 N ATOM 280 CA ALA A 19 -7.941 -2.699 -7.519 1.00 1.00 C ATOM 281 C ALA A 19 -7.090 -3.886 -7.143 1.00 1.00 C ATOM 282 O ALA A 19 -7.458 -5.053 -7.232 1.00 1.00 O ATOM 283 CB ALA A 19 -7.176 -1.872 -8.569 1.00 1.00 C ATOM 284 H ALA A 19 -7.657 -1.101 -6.180 1.00 1.00 H ATOM 285 HA ALA A 19 -8.859 -3.079 -7.949 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.194 -1.525 -8.193 1.00 1.00 H ATOM 287 HB2 ALA A 19 -7.764 -0.971 -8.821 1.00 1.00 H ATOM 288 HB3 ALA A 19 -6.980 -2.476 -9.474 1.00 1.00 H ATOM 289 N GLN A 20 -5.870 -3.517 -6.749 1.00 1.00 N ATOM 290 CA GLN A 20 -4.714 -4.332 -6.626 1.00 1.00 C ATOM 291 C GLN A 20 -4.428 -4.610 -5.182 1.00 1.00 C ATOM 292 O GLN A 20 -4.024 -5.698 -4.792 1.00 1.00 O ATOM 293 CB GLN A 20 -3.461 -3.626 -7.215 1.00 1.00 C ATOM 294 CG GLN A 20 -3.559 -3.269 -8.714 1.00 1.00 C ATOM 295 CD GLN A 20 -2.295 -2.534 -9.163 1.00 1.00 C ATOM 296 OE1 GLN A 20 -2.142 -1.326 -8.978 1.00 1.00 O ATOM 297 NE2 GLN A 20 -1.344 -3.278 -9.766 1.00 1.00 N ATOM 298 H GLN A 20 -5.705 -2.561 -6.621 1.00 1.00 H ATOM 299 HA GLN A 20 -4.936 -5.229 -7.134 1.00 1.00 H ATOM 300 HB2 GLN A 20 -3.275 -2.685 -6.649 1.00 1.00 H ATOM 301 HB3 GLN A 20 -2.576 -4.288 -7.064 1.00 1.00 H ATOM 302 HG2 GLN A 20 -3.709 -4.181 -9.326 1.00 1.00 H ATOM 303 HG3 GLN A 20 -4.409 -2.582 -8.893 1.00 1.00 H ATOM 304 HE21 GLN A 20 -1.474 -4.258 -9.873 1.00 0.00 H ATOM 305 HE22 GLN A 20 -0.527 -2.797 -10.066 1.00 0.00 H ATOM 306 N PHE A 21 -4.580 -3.563 -4.354 1.00 1.00 N ATOM 307 CA PHE A 21 -3.966 -3.529 -3.062 1.00 1.00 C ATOM 308 C PHE A 21 -4.803 -4.170 -1.979 1.00 1.00 C ATOM 309 O PHE A 21 -4.265 -4.816 -1.088 1.00 1.00 O ATOM 310 CB PHE A 21 -3.623 -2.064 -2.731 1.00 1.00 C ATOM 311 CG PHE A 21 -2.380 -1.642 -3.457 1.00 1.00 C ATOM 312 CD1 PHE A 21 -1.114 -1.984 -2.953 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.466 -0.955 -4.676 1.00 1.00 C ATOM 314 CE1 PHE A 21 0.040 -1.651 -3.662 1.00 1.00 C ATOM 315 CE2 PHE A 21 -1.309 -0.641 -5.397 1.00 1.00 C ATOM 316 CZ PHE A 21 -0.050 -0.979 -4.887 1.00 1.00 C ATOM 317 H PHE A 21 -5.018 -2.711 -4.636 1.00 1.00 H ATOM 318 HA PHE A 21 -3.062 -4.121 -3.077 1.00 1.00 H ATOM 319 HB2 PHE A 21 -4.444 -1.384 -3.008 1.00 1.00 H ATOM 320 HB3 PHE A 21 -3.459 -1.951 -1.658 1.00 1.00 H ATOM 321 HD1 PHE A 21 -1.045 -2.539 -2.029 1.00 1.00 H ATOM 322 HD2 PHE A 21 -3.433 -0.705 -5.089 1.00 1.00 H ATOM 323 HE1 PHE A 21 1.007 -1.949 -3.288 1.00 1.00 H ATOM 324 HE2 PHE A 21 -1.396 -0.161 -6.363 1.00 1.00 H ATOM 325 HZ PHE A 21 0.830 -0.745 -5.454 1.00 1.00 H ATOM 326 N GLY A 22 -6.141 -4.040 -1.996 1.00 1.00 N ATOM 327 CA GLY A 22 -6.866 -4.787 -0.979 1.00 1.00 C ATOM 328 C GLY A 22 -8.359 -4.710 -0.985 1.00 1.00 C ATOM 329 O GLY A 22 -9.004 -4.134 -1.861 1.00 1.00 O ATOM 330 H GLY A 22 -6.609 -3.479 -2.680 1.00 1.00 H ATOM 331 HA2 GLY A 22 -6.625 -5.827 -1.139 1.00 1.00 H ATOM 332 HA3 GLY A 22 -6.542 -4.413 -0.023 1.00 1.00 H ATOM 333 N ILE A 23 -8.979 -5.365 0.001 1.00 1.00 N ATOM 334 CA ILE A 23 -10.404 -5.486 0.171 1.00 1.00 C ATOM 335 C ILE A 23 -11.073 -4.190 0.591 1.00 1.00 C ATOM 336 O ILE A 23 -12.007 -3.721 -0.045 1.00 1.00 O ATOM 337 CB ILE A 23 -10.742 -6.697 1.042 1.00 1.00 C ATOM 338 CG1 ILE A 23 -12.268 -6.848 1.178 1.00 1.00 C ATOM 339 CG2 ILE A 23 -10.019 -6.686 2.408 1.00 1.00 C ATOM 340 CD1 ILE A 23 -12.709 -8.218 1.699 1.00 1.00 C ATOM 341 H ILE A 23 -8.480 -5.758 0.769 1.00 1.00 H ATOM 342 HA ILE A 23 -10.814 -5.684 -0.794 1.00 1.00 H ATOM 343 HB ILE A 23 -10.369 -7.597 0.493 1.00 1.00 H ATOM 344 HG12 ILE A 23 -12.651 -6.049 1.850 1.00 0.00 H ATOM 345 HG13 ILE A 23 -12.697 -6.680 0.169 1.00 0.00 H ATOM 346 HG21 ILE A 23 -10.373 -5.857 3.049 1.00 0.00 H ATOM 347 HG22 ILE A 23 -8.918 -6.596 2.300 1.00 0.00 H ATOM 348 HG23 ILE A 23 -10.212 -7.635 2.952 1.00 0.00 H ATOM 349 HD11 ILE A 23 -12.335 -8.391 2.732 1.00 0.00 H ATOM 350 HD12 ILE A 23 -12.322 -9.030 1.048 1.00 0.00 H ATOM 351 HD13 ILE A 23 -13.818 -8.287 1.719 1.00 0.00 H ATOM 352 N ARG A 24 -10.581 -3.583 1.671 1.00 1.00 N ATOM 353 CA ARG A 24 -11.092 -2.409 2.332 1.00 1.00 C ATOM 354 C ARG A 24 -10.041 -1.308 2.242 1.00 1.00 C ATOM 355 O ARG A 24 -10.062 -0.296 2.943 1.00 1.00 O ATOM 356 CB ARG A 24 -11.407 -2.940 3.758 1.00 1.00 C ATOM 357 CG ARG A 24 -10.725 -2.313 4.994 1.00 1.00 C ATOM 358 CD ARG A 24 -10.617 -3.273 6.185 1.00 1.00 C ATOM 359 NE ARG A 24 -9.674 -4.359 5.758 1.00 1.00 N ATOM 360 CZ ARG A 24 -9.413 -5.483 6.430 1.00 1.00 C ATOM 361 NH1 ARG A 24 -9.976 -5.740 7.602 1.00 1.00 N ATOM 362 NH2 ARG A 24 -8.569 -6.368 5.919 1.00 1.00 N ATOM 363 H ARG A 24 -9.826 -3.991 2.198 1.00 1.00 H ATOM 364 HA ARG A 24 -11.986 -2.049 1.839 1.00 1.00 H ATOM 365 HB2 ARG A 24 -12.499 -2.950 3.843 1.00 1.00 H ATOM 366 HB3 ARG A 24 -11.127 -4.017 3.762 1.00 1.00 H ATOM 367 HG2 ARG A 24 -9.689 -1.999 4.735 1.00 1.00 H ATOM 368 HG3 ARG A 24 -11.280 -1.394 5.284 1.00 1.00 H ATOM 369 HD2 ARG A 24 -10.194 -2.745 7.070 1.00 1.00 H ATOM 370 HD3 ARG A 24 -11.617 -3.700 6.428 1.00 1.00 H ATOM 371 HE ARG A 24 -9.178 -4.256 4.870 1.00 1.00 H ATOM 372 HH11 ARG A 24 -10.598 -5.066 7.964 1.00 0.00 H ATOM 373 HH12 ARG A 24 -9.770 -6.600 8.042 1.00 0.00 H ATOM 374 HH21 ARG A 24 -8.050 -6.092 5.071 1.00 0.00 H ATOM 375 HH22 ARG A 24 -8.229 -7.133 6.437 1.00 0.00 H ATOM 376 N ALA A 25 -9.083 -1.523 1.327 1.00 1.00 N ATOM 377 CA ALA A 25 -7.886 -0.732 1.136 1.00 1.00 C ATOM 378 C ALA A 25 -8.073 0.755 0.925 1.00 1.00 C ATOM 379 O ALA A 25 -9.060 1.241 0.377 1.00 1.00 O ATOM 380 CB ALA A 25 -7.035 -1.318 0.000 1.00 1.00 C ATOM 381 H ALA A 25 -9.171 -2.379 0.828 1.00 1.00 H ATOM 382 HA ALA A 25 -7.321 -0.823 2.052 1.00 1.00 H ATOM 383 HB1 ALA A 25 -7.616 -1.355 -0.938 1.00 1.00 H ATOM 384 HB2 ALA A 25 -6.721 -2.343 0.271 1.00 1.00 H ATOM 385 HB3 ALA A 25 -6.113 -0.720 -0.163 1.00 1.00 H ATOM 386 N GLY A 26 -7.077 1.530 1.386 1.00 1.00 N ATOM 387 CA GLY A 26 -7.222 2.958 1.577 1.00 1.00 C ATOM 388 C GLY A 26 -5.953 3.611 1.204 1.00 1.00 C ATOM 389 O GLY A 26 -5.054 2.989 0.662 1.00 1.00 O ATOM 390 H GLY A 26 -6.182 1.122 1.600 1.00 1.00 H ATOM 391 HA2 GLY A 26 -7.968 3.360 0.917 1.00 1.00 H ATOM 392 HA3 GLY A 26 -7.411 3.144 2.623 1.00 1.00 H ATOM 393 N ALA A 27 -5.806 4.901 1.475 1.00 1.00 N ATOM 394 CA ALA A 27 -4.648 5.611 1.051 1.00 1.00 C ATOM 395 C ALA A 27 -4.574 6.898 1.795 1.00 1.00 C ATOM 396 O ALA A 27 -5.456 7.276 2.559 1.00 1.00 O ATOM 397 CB ALA A 27 -4.788 5.951 -0.421 1.00 1.00 C ATOM 398 H ALA A 27 -6.500 5.457 1.914 1.00 1.00 H ATOM 399 HA ALA A 27 -3.731 5.067 1.227 1.00 1.00 H ATOM 400 HB1 ALA A 27 -5.728 6.521 -0.594 1.00 1.00 H ATOM 401 HB2 ALA A 27 -4.851 5.017 -1.015 1.00 1.00 H ATOM 402 HB3 ALA A 27 -3.933 6.543 -0.799 1.00 1.00 H ATOM 403 N LYS A 28 -3.513 7.638 1.492 1.00 1.00 N ATOM 404 CA LYS A 28 -3.641 9.073 1.444 1.00 1.00 C ATOM 405 C LYS A 28 -2.670 9.581 0.433 1.00 1.00 C ATOM 406 O LYS A 28 -1.984 8.832 -0.246 1.00 1.00 O ATOM 407 CB LYS A 28 -3.654 9.860 2.799 1.00 1.00 C ATOM 408 CG LYS A 28 -2.319 10.108 3.521 1.00 1.00 C ATOM 409 CD LYS A 28 -1.525 8.815 3.669 1.00 1.00 C ATOM 410 CE LYS A 28 -0.514 8.820 4.816 1.00 1.00 C ATOM 411 NZ LYS A 28 -0.039 7.446 5.080 1.00 1.00 N ATOM 412 H LYS A 28 -2.785 7.184 0.961 1.00 1.00 H ATOM 413 HA LYS A 28 -4.589 9.303 0.988 1.00 1.00 H ATOM 414 HB2 LYS A 28 -4.145 10.846 2.641 1.00 1.00 H ATOM 415 HB3 LYS A 28 -4.324 9.299 3.492 1.00 1.00 H ATOM 416 HG2 LYS A 28 -1.712 10.872 2.986 1.00 1.00 H ATOM 417 HG3 LYS A 28 -2.565 10.514 4.531 1.00 1.00 H ATOM 418 HD2 LYS A 28 -2.300 8.035 3.830 1.00 1.00 H ATOM 419 HD3 LYS A 28 -1.047 8.636 2.679 1.00 1.00 H ATOM 420 HE2 LYS A 28 0.350 9.458 4.560 1.00 1.00 H ATOM 421 HE3 LYS A 28 -0.981 9.205 5.750 1.00 1.00 H ATOM 422 HZ1 LYS A 28 0.097 6.930 4.194 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -0.761 6.926 5.644 1.00 1.00 H ATOM 424 HZ3 LYS A 28 0.825 7.457 5.640 1.00 0.00 H ATOM 425 N CYS A 29 -2.653 10.893 0.321 1.00 1.00 N ATOM 426 CA CYS A 29 -1.875 11.648 -0.622 1.00 1.00 C ATOM 427 C CYS A 29 -0.858 12.489 0.108 1.00 1.00 C ATOM 428 O CYS A 29 -1.170 13.102 1.124 1.00 1.00 O ATOM 429 CB CYS A 29 -2.781 12.574 -1.466 1.00 1.00 C ATOM 430 SG CYS A 29 -1.925 13.193 -2.945 1.00 1.00 S ATOM 431 H CYS A 29 -3.193 11.346 1.015 1.00 1.00 H ATOM 432 HA CYS A 29 -1.345 10.970 -1.279 1.00 1.00 H ATOM 433 HB2 CYS A 29 -3.676 11.993 -1.776 1.00 1.00 H ATOM 434 HB3 CYS A 29 -3.145 13.422 -0.842 1.00 1.00 H ATOM 435 N MET A 30 0.382 12.524 -0.370 1.00 1.00 N ATOM 436 CA MET A 30 1.395 13.447 0.062 1.00 1.00 C ATOM 437 C MET A 30 2.421 13.500 -1.046 1.00 1.00 C ATOM 438 O MET A 30 2.536 12.558 -1.826 1.00 1.00 O ATOM 439 CB MET A 30 1.987 12.967 1.404 1.00 1.00 C ATOM 440 CG MET A 30 2.974 13.910 2.116 1.00 1.00 C ATOM 441 SD MET A 30 4.710 13.665 1.636 1.00 1.00 S ATOM 442 CE MET A 30 5.359 14.938 2.755 1.00 1.00 C ATOM 443 H MET A 30 0.653 11.938 -1.125 1.00 1.00 H ATOM 444 HA MET A 30 0.955 14.431 0.168 1.00 1.00 H ATOM 445 HB2 MET A 30 1.102 12.829 2.060 1.00 1.00 H ATOM 446 HB3 MET A 30 2.440 11.969 1.266 1.00 1.00 H ATOM 447 HG2 MET A 30 2.661 14.966 1.963 1.00 1.00 H ATOM 448 HG3 MET A 30 2.892 13.718 3.210 1.00 1.00 H ATOM 449 HE1 MET A 30 5.121 14.702 3.816 1.00 1.00 H ATOM 450 HE2 MET A 30 4.933 15.939 2.525 1.00 1.00 H ATOM 451 HE3 MET A 30 6.465 15.016 2.672 1.00 1.00 H ATOM 452 N ASN A 31 3.133 14.626 -1.218 1.00 1.00 N ATOM 453 CA ASN A 31 4.066 14.894 -2.302 1.00 1.00 C ATOM 454 C ASN A 31 3.405 14.925 -3.679 1.00 1.00 C ATOM 455 O ASN A 31 4.037 14.782 -4.724 1.00 1.00 O ATOM 456 CB ASN A 31 5.404 14.090 -2.177 1.00 1.00 C ATOM 457 CG ASN A 31 5.438 12.679 -2.773 1.00 1.00 C ATOM 458 OD1 ASN A 31 5.283 11.644 -2.118 1.00 1.00 O ATOM 459 ND2 ASN A 31 5.694 12.599 -4.095 1.00 1.00 N ATOM 460 H ASN A 31 3.016 15.372 -0.579 1.00 1.00 H ATOM 461 HA ASN A 31 4.346 15.926 -2.143 1.00 1.00 H ATOM 462 HB2 ASN A 31 6.194 14.697 -2.655 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.670 14.001 -1.104 1.00 1.00 H ATOM 464 HD21 ASN A 31 5.604 13.436 -4.640 1.00 0.00 H ATOM 465 HD22 ASN A 31 5.855 11.698 -4.474 1.00 0.00 H ATOM 466 N GLY A 32 2.074 15.099 -3.660 1.00 1.00 N ATOM 467 CA GLY A 32 1.195 15.011 -4.822 1.00 1.00 C ATOM 468 C GLY A 32 0.981 13.611 -5.348 1.00 1.00 C ATOM 469 O GLY A 32 0.475 13.432 -6.452 1.00 1.00 O ATOM 470 H GLY A 32 1.672 15.292 -2.768 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.223 15.384 -4.536 1.00 1.00 H ATOM 472 HA3 GLY A 32 1.632 15.583 -5.629 1.00 1.00 H ATOM 473 N LYS A 33 1.366 12.552 -4.600 1.00 1.00 N ATOM 474 CA LYS A 33 1.233 11.193 -5.064 1.00 1.00 C ATOM 475 C LYS A 33 0.820 10.297 -3.905 1.00 1.00 C ATOM 476 O LYS A 33 0.945 10.620 -2.722 1.00 1.00 O ATOM 477 CB LYS A 33 2.537 10.654 -5.726 1.00 1.00 C ATOM 478 CG LYS A 33 2.967 11.470 -6.963 1.00 1.00 C ATOM 479 CD LYS A 33 3.991 10.773 -7.874 1.00 1.00 C ATOM 480 CE LYS A 33 5.431 10.742 -7.349 1.00 1.00 C ATOM 481 NZ LYS A 33 6.279 9.956 -8.268 1.00 1.00 N ATOM 482 H LYS A 33 1.720 12.634 -3.674 1.00 1.00 H ATOM 483 HA LYS A 33 0.412 11.158 -5.774 1.00 1.00 H ATOM 484 HB2 LYS A 33 3.361 10.656 -4.980 1.00 1.00 H ATOM 485 HB3 LYS A 33 2.363 9.605 -6.052 1.00 1.00 H ATOM 486 HG2 LYS A 33 2.043 11.638 -7.567 1.00 1.00 H ATOM 487 HG3 LYS A 33 3.334 12.475 -6.653 1.00 1.00 H ATOM 488 HD2 LYS A 33 3.631 9.733 -8.051 1.00 1.00 H ATOM 489 HD3 LYS A 33 3.986 11.300 -8.857 1.00 1.00 H ATOM 490 HE2 LYS A 33 5.845 11.770 -7.271 1.00 1.00 H ATOM 491 HE3 LYS A 33 5.466 10.253 -6.350 1.00 1.00 H ATOM 492 HZ1 LYS A 33 5.869 8.968 -8.280 1.00 1.00 H ATOM 493 HZ2 LYS A 33 7.263 9.877 -7.962 1.00 1.00 H ATOM 494 HZ3 LYS A 33 6.215 10.286 -9.246 1.00 0.00 H ATOM 495 N CYS A 34 0.290 9.119 -4.221 1.00 1.00 N ATOM 496 CA CYS A 34 -0.363 8.252 -3.262 1.00 1.00 C ATOM 497 C CYS A 34 0.522 7.586 -2.221 1.00 1.00 C ATOM 498 O CYS A 34 1.746 7.513 -2.348 1.00 1.00 O ATOM 499 CB CYS A 34 -1.118 7.135 -4.015 1.00 1.00 C ATOM 500 SG CYS A 34 -2.535 6.449 -3.133 1.00 1.00 S ATOM 501 H CYS A 34 0.200 8.906 -5.194 1.00 1.00 H ATOM 502 HA CYS A 34 -1.083 8.862 -2.731 1.00 1.00 H ATOM 503 HB2 CYS A 34 -1.522 7.595 -4.933 1.00 1.00 H ATOM 504 HB3 CYS A 34 -0.410 6.332 -4.303 1.00 1.00 H ATOM 505 N LYS A 35 -0.095 7.065 -1.149 1.00 1.00 N ATOM 506 CA LYS A 35 0.491 6.186 -0.179 1.00 1.00 C ATOM 507 C LYS A 35 -0.646 5.309 0.258 1.00 1.00 C ATOM 508 O LYS A 35 -1.405 5.658 1.159 1.00 1.00 O ATOM 509 CB LYS A 35 1.151 6.867 1.045 1.00 1.00 C ATOM 510 CG LYS A 35 2.481 7.576 0.737 1.00 1.00 C ATOM 511 CD LYS A 35 2.319 9.087 0.500 1.00 1.00 C ATOM 512 CE LYS A 35 3.537 9.736 -0.163 1.00 1.00 C ATOM 513 NZ LYS A 35 3.376 9.759 -1.628 1.00 1.00 N ATOM 514 H LYS A 35 -1.094 7.187 -1.039 1.00 1.00 H ATOM 515 HA LYS A 35 1.205 5.558 -0.682 1.00 1.00 H ATOM 516 HB2 LYS A 35 0.435 7.580 1.503 1.00 1.00 H ATOM 517 HB3 LYS A 35 1.373 6.066 1.790 1.00 1.00 H ATOM 518 HG2 LYS A 35 3.186 7.431 1.588 1.00 1.00 H ATOM 519 HG3 LYS A 35 2.942 7.089 -0.142 1.00 1.00 H ATOM 520 HD2 LYS A 35 1.398 9.279 -0.088 1.00 1.00 H ATOM 521 HD3 LYS A 35 2.162 9.564 1.493 1.00 1.00 H ATOM 522 HE2 LYS A 35 3.660 10.791 0.154 1.00 1.00 H ATOM 523 HE3 LYS A 35 4.470 9.186 0.079 1.00 1.00 H ATOM 524 HZ1 LYS A 35 2.536 10.334 -1.883 1.00 1.00 H ATOM 525 HZ2 LYS A 35 3.235 8.802 -2.019 1.00 1.00 H ATOM 526 HZ3 LYS A 35 4.211 10.249 -2.036 1.00 0.00 H ATOM 527 N CYS A 36 -0.803 4.188 -0.449 1.00 1.00 N ATOM 528 CA CYS A 36 -1.850 3.192 -0.298 1.00 1.00 C ATOM 529 C CYS A 36 -1.646 2.243 0.874 1.00 1.00 C ATOM 530 O CYS A 36 -0.529 1.800 1.144 1.00 1.00 O ATOM 531 CB CYS A 36 -1.982 2.388 -1.607 1.00 1.00 C ATOM 532 SG CYS A 36 -3.504 1.410 -1.770 1.00 1.00 S ATOM 533 H CYS A 36 -0.194 4.071 -1.219 1.00 1.00 H ATOM 534 HA CYS A 36 -2.788 3.690 -0.180 1.00 1.00 H ATOM 535 HB2 CYS A 36 -1.947 3.099 -2.459 1.00 1.00 H ATOM 536 HB3 CYS A 36 -1.107 1.727 -1.682 1.00 1.00 H ATOM 537 N TYR A 37 -2.732 1.905 1.588 1.00 1.00 N ATOM 538 CA TYR A 37 -2.802 1.010 2.713 1.00 1.00 C ATOM 539 C TYR A 37 -3.506 -0.250 2.240 1.00 1.00 C ATOM 540 O TYR A 37 -4.719 -0.186 2.022 1.00 1.00 O ATOM 541 CB TYR A 37 -3.708 1.619 3.809 1.00 1.00 C ATOM 542 CG TYR A 37 -3.047 2.752 4.545 1.00 1.00 C ATOM 543 CD1 TYR A 37 -2.153 2.467 5.592 1.00 1.00 C ATOM 544 CD2 TYR A 37 -3.381 4.089 4.283 1.00 1.00 C ATOM 545 CE1 TYR A 37 -1.611 3.500 6.369 1.00 1.00 C ATOM 546 CE2 TYR A 37 -2.834 5.128 5.051 1.00 1.00 C ATOM 547 CZ TYR A 37 -1.953 4.829 6.096 1.00 1.00 C ATOM 548 OH TYR A 37 -1.443 5.859 6.913 1.00 1.00 O ATOM 549 H TYR A 37 -3.651 2.204 1.311 1.00 1.00 H ATOM 550 HA TYR A 37 -1.820 0.791 3.107 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.668 1.967 3.371 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.960 0.839 4.552 1.00 1.00 H ATOM 553 HD1 TYR A 37 -1.929 1.435 5.830 1.00 1.00 H ATOM 554 HD2 TYR A 37 -4.104 4.304 3.514 1.00 1.00 H ATOM 555 HE1 TYR A 37 -0.950 3.251 7.187 1.00 1.00 H ATOM 556 HE2 TYR A 37 -3.147 6.143 4.865 1.00 1.00 H ATOM 557 HH TYR A 37 -1.409 5.490 7.808 1.00 1.00 H ATOM 558 N PRO A 38 -2.858 -1.386 2.031 1.00 1.00 N ATOM 559 CA PRO A 38 -3.523 -2.595 1.558 1.00 1.00 C ATOM 560 C PRO A 38 -4.227 -3.342 2.681 1.00 1.00 C ATOM 561 O PRO A 38 -3.723 -4.342 3.182 1.00 1.00 O ATOM 562 CB PRO A 38 -2.343 -3.405 0.990 1.00 1.00 C ATOM 563 CG PRO A 38 -1.172 -3.053 1.911 1.00 1.00 C ATOM 564 CD PRO A 38 -1.421 -1.582 2.230 1.00 1.00 C ATOM 565 HA PRO A 38 -4.281 -2.350 0.824 1.00 1.00 H ATOM 566 HB2 PRO A 38 -2.552 -4.495 0.953 1.00 1.00 H ATOM 567 HB3 PRO A 38 -2.134 -3.055 -0.033 1.00 1.00 H ATOM 568 HG2 PRO A 38 -1.261 -3.655 2.845 1.00 1.00 H ATOM 569 HG3 PRO A 38 -0.186 -3.250 1.450 1.00 1.00 H ATOM 570 HD2 PRO A 38 -1.134 -1.352 3.281 1.00 1.00 H ATOM 571 HD3 PRO A 38 -0.871 -0.930 1.520 1.00 1.00 H ATOM 572 N HIS A 39 -5.391 -2.850 3.118 1.00 1.00 N ATOM 573 CA HIS A 39 -6.144 -3.423 4.188 1.00 1.00 C ATOM 574 C HIS A 39 -7.285 -4.363 3.724 1.00 1.00 C ATOM 575 O HIS A 39 -7.160 -5.603 3.864 1.00 1.00 O ATOM 576 CB HIS A 39 -6.734 -2.218 4.934 1.00 1.00 C ATOM 577 CG HIS A 39 -5.715 -1.393 5.674 1.00 1.00 C ATOM 578 ND1 HIS A 39 -6.025 -0.203 6.297 1.00 1.00 N ATOM 579 CD2 HIS A 39 -4.394 -1.611 5.928 1.00 1.00 C ATOM 580 CE1 HIS A 39 -4.892 0.231 6.894 1.00 1.00 C ATOM 581 NE2 HIS A 39 -3.878 -0.575 6.692 1.00 1.00 N ATOM 582 OXT HIS A 39 -8.377 -3.872 3.339 1.00 1.00 O ATOM 583 H HIS A 39 -5.737 -1.962 2.847 1.00 1.00 H ATOM 584 HA HIS A 39 -5.499 -3.997 4.842 1.00 1.00 H ATOM 585 HB2 HIS A 39 -7.269 -1.566 4.205 1.00 1.00 H ATOM 586 HB3 HIS A 39 -7.478 -2.580 5.641 1.00 1.00 H ATOM 587 HD1 HIS A 39 -6.916 0.240 6.292 1.00 1.00 H ATOM 588 HD2 HIS A 39 -3.759 -2.438 5.631 1.00 1.00 H ATOM 589 HE1 HIS A 39 -4.838 1.157 7.470 1.00 1.00 H TER 590 HIS A 39