ATOM 36 N ILE A 3 -1.156 1.766 5.609 1.00 0.00 N ATOM 37 CA ILE A 3 -1.554 2.841 6.540 1.00 0.00 C ATOM 38 C ILE A 3 -1.622 2.282 7.965 1.00 0.00 C ATOM 39 O ILE A 3 -1.721 1.088 8.169 1.00 0.00 O ATOM 40 CB ILE A 3 -2.918 3.389 6.114 1.00 0.00 C ATOM 41 CG1 ILE A 3 -4.051 2.500 6.642 1.00 0.00 C ATOM 42 CG2 ILE A 3 -2.990 3.432 4.589 1.00 0.00 C ATOM 43 CD1 ILE A 3 -5.393 3.190 6.389 1.00 0.00 C ATOM 44 H ILE A 3 -1.819 1.126 5.305 1.00 0.00 H ATOM 45 HA ILE A 3 -0.823 3.628 6.496 1.00 0.00 H ATOM 46 HB ILE A 3 -3.031 4.383 6.501 1.00 0.00 H ATOM 47 HG12 ILE A 3 -4.032 1.549 6.129 1.00 0.00 H ATOM 48 HG13 ILE A 3 -3.926 2.342 7.702 1.00 0.00 H ATOM 49 HG21 ILE A 3 -2.024 3.708 4.192 1.00 0.00 H ATOM 50 HG22 ILE A 3 -3.268 2.458 4.215 1.00 0.00 H ATOM 51 HG23 ILE A 3 -3.727 4.160 4.284 1.00 0.00 H ATOM 52 HD11 ILE A 3 -5.502 3.390 5.333 1.00 0.00 H ATOM 53 HD12 ILE A 3 -6.197 2.548 6.719 1.00 0.00 H ATOM 54 HD13 ILE A 3 -5.429 4.121 6.936 1.00 0.00 H ATOM 55 N ASN A 4 -1.572 3.134 8.951 1.00 0.00 N ATOM 56 CA ASN A 4 -1.638 2.647 10.357 1.00 0.00 C ATOM 57 C ASN A 4 -3.099 2.600 10.811 1.00 0.00 C ATOM 58 O ASN A 4 -3.497 3.294 11.724 1.00 0.00 O ATOM 59 CB ASN A 4 -0.851 3.595 11.264 1.00 0.00 C ATOM 60 CG ASN A 4 0.130 2.788 12.114 1.00 0.00 C ATOM 61 OD1 ASN A 4 -0.262 2.138 13.062 1.00 0.00 O ATOM 62 ND2 ASN A 4 1.401 2.802 11.814 1.00 0.00 N ATOM 63 H ASN A 4 -1.494 4.093 8.767 1.00 0.00 H ATOM 64 HA ASN A 4 -1.211 1.657 10.415 1.00 0.00 H ATOM 65 HB2 ASN A 4 -0.306 4.304 10.656 1.00 0.00 H ATOM 66 HB3 ASN A 4 -1.534 4.124 11.911 1.00 0.00 H ATOM 67 HD21 ASN A 4 1.718 3.327 11.050 1.00 0.00 H ATOM 68 HD22 ASN A 4 2.037 2.287 12.353 1.00 0.00 H ATOM 69 N VAL A 5 -3.901 1.785 10.180 1.00 0.00 N ATOM 70 CA VAL A 5 -5.335 1.696 10.579 1.00 0.00 C ATOM 71 C VAL A 5 -5.815 0.249 10.450 1.00 0.00 C ATOM 72 O VAL A 5 -5.313 -0.514 9.649 1.00 0.00 O ATOM 73 CB VAL A 5 -6.175 2.592 9.667 1.00 0.00 C ATOM 74 CG1 VAL A 5 -7.660 2.351 9.941 1.00 0.00 C ATOM 75 CG2 VAL A 5 -5.838 4.058 9.946 1.00 0.00 C ATOM 76 H VAL A 5 -3.562 1.232 9.446 1.00 0.00 H ATOM 77 HA VAL A 5 -5.445 2.021 11.602 1.00 0.00 H ATOM 78 HB VAL A 5 -5.956 2.359 8.635 1.00 0.00 H ATOM 79 HG11 VAL A 5 -7.871 2.551 10.981 1.00 0.00 H ATOM 80 HG12 VAL A 5 -8.252 3.010 9.322 1.00 0.00 H ATOM 81 HG13 VAL A 5 -7.907 1.324 9.715 1.00 0.00 H ATOM 82 HG21 VAL A 5 -4.771 4.205 9.869 1.00 0.00 H ATOM 83 HG22 VAL A 5 -6.341 4.687 9.225 1.00 0.00 H ATOM 84 HG23 VAL A 5 -6.167 4.320 10.941 1.00 0.00 H ATOM 85 N LYS A 6 -6.785 -0.134 11.236 1.00 0.00 N ATOM 86 CA LYS A 6 -7.299 -1.523 11.168 1.00 0.00 C ATOM 87 C LYS A 6 -8.524 -1.566 10.252 1.00 0.00 C ATOM 88 O LYS A 6 -9.073 -0.545 9.888 1.00 0.00 O ATOM 89 CB LYS A 6 -7.692 -1.987 12.568 1.00 0.00 C ATOM 90 CG LYS A 6 -6.729 -1.408 13.611 1.00 0.00 C ATOM 91 CD LYS A 6 -7.399 -1.422 14.988 1.00 0.00 C ATOM 92 CE LYS A 6 -7.935 -2.824 15.286 1.00 0.00 C ATOM 93 NZ LYS A 6 -6.806 -3.717 15.668 1.00 0.00 N ATOM 94 H LYS A 6 -7.173 0.491 11.873 1.00 0.00 H ATOM 95 HA LYS A 6 -6.532 -2.173 10.774 1.00 0.00 H ATOM 96 HB2 LYS A 6 -8.696 -1.660 12.785 1.00 0.00 H ATOM 97 HB3 LYS A 6 -7.649 -3.057 12.605 1.00 0.00 H ATOM 98 HG2 LYS A 6 -5.830 -2.008 13.641 1.00 0.00 H ATOM 99 HG3 LYS A 6 -6.474 -0.393 13.351 1.00 0.00 H ATOM 100 HD2 LYS A 6 -6.676 -1.146 15.741 1.00 0.00 H ATOM 101 HD3 LYS A 6 -8.216 -0.718 14.997 1.00 0.00 H ATOM 102 HE2 LYS A 6 -8.644 -2.772 16.099 1.00 0.00 H ATOM 103 HE3 LYS A 6 -8.424 -3.218 14.408 1.00 0.00 H ATOM 104 HZ1 LYS A 6 -5.986 -3.141 15.946 1.00 0.00 H ATOM 105 HZ2 LYS A 6 -7.096 -4.318 16.469 1.00 0.00 H ATOM 106 HZ3 LYS A 6 -6.548 -4.317 14.861 1.00 0.00 H ATOM 107 N CYS A 7 -8.950 -2.738 9.863 1.00 0.00 N ATOM 108 CA CYS A 7 -10.131 -2.839 8.957 1.00 0.00 C ATOM 109 C CYS A 7 -10.800 -4.200 9.096 1.00 0.00 C ATOM 110 O CYS A 7 -10.197 -5.170 9.508 1.00 0.00 O ATOM 111 CB CYS A 7 -9.657 -2.705 7.515 1.00 0.00 C ATOM 112 SG CYS A 7 -8.167 -3.701 7.315 1.00 0.00 S ATOM 113 H CYS A 7 -8.489 -3.549 10.158 1.00 0.00 H ATOM 114 HA CYS A 7 -10.838 -2.055 9.179 1.00 0.00 H ATOM 115 HB2 CYS A 7 -10.425 -3.062 6.847 1.00 0.00 H ATOM 116 HB3 CYS A 7 -9.433 -1.676 7.298 1.00 0.00 H ATOM 117 N THR A 8 -12.031 -4.280 8.690 1.00 0.00 N ATOM 118 CA THR A 8 -12.750 -5.575 8.717 1.00 0.00 C ATOM 119 C THR A 8 -12.979 -5.997 7.264 1.00 0.00 C ATOM 120 O THR A 8 -13.401 -7.099 6.976 1.00 0.00 O ATOM 121 CB THR A 8 -14.092 -5.412 9.434 1.00 0.00 C ATOM 122 OG1 THR A 8 -14.738 -4.238 8.962 1.00 0.00 O ATOM 123 CG2 THR A 8 -13.858 -5.296 10.942 1.00 0.00 C ATOM 124 H THR A 8 -12.473 -3.487 8.322 1.00 0.00 H ATOM 125 HA THR A 8 -12.148 -6.315 9.219 1.00 0.00 H ATOM 126 HB THR A 8 -14.715 -6.271 9.237 1.00 0.00 H ATOM 127 HG1 THR A 8 -15.271 -4.479 8.201 1.00 0.00 H ATOM 128 HG21 THR A 8 -13.136 -4.515 11.135 1.00 0.00 H ATOM 129 HG22 THR A 8 -14.788 -5.057 11.433 1.00 0.00 H ATOM 130 HG23 THR A 8 -13.482 -6.235 11.321 1.00 0.00 H ATOM 131 N SER A 9 -12.686 -5.109 6.347 1.00 0.00 N ATOM 132 CA SER A 9 -12.858 -5.414 4.900 1.00 0.00 C ATOM 133 C SER A 9 -12.139 -4.328 4.095 1.00 0.00 C ATOM 134 O SER A 9 -12.226 -3.163 4.427 1.00 0.00 O ATOM 135 CB SER A 9 -14.347 -5.412 4.547 1.00 0.00 C ATOM 136 OG SER A 9 -14.918 -4.170 4.931 1.00 0.00 O ATOM 137 H SER A 9 -12.334 -4.231 6.614 1.00 0.00 H ATOM 138 HA SER A 9 -12.430 -6.380 4.677 1.00 0.00 H ATOM 139 HB2 SER A 9 -14.467 -5.545 3.486 1.00 0.00 H ATOM 140 HB3 SER A 9 -14.839 -6.223 5.067 1.00 0.00 H ATOM 141 HG SER A 9 -14.944 -3.604 4.157 1.00 0.00 H ATOM 142 N PRO A 10 -11.448 -4.731 3.063 1.00 0.00 N ATOM 143 CA PRO A 10 -10.711 -3.787 2.210 1.00 0.00 C ATOM 144 C PRO A 10 -11.677 -2.766 1.606 1.00 0.00 C ATOM 145 O PRO A 10 -11.273 -1.742 1.096 1.00 0.00 O ATOM 146 CB PRO A 10 -10.073 -4.656 1.119 1.00 0.00 C ATOM 147 CG PRO A 10 -10.458 -6.127 1.408 1.00 0.00 C ATOM 148 CD PRO A 10 -11.347 -6.144 2.662 1.00 0.00 C ATOM 149 HA PRO A 10 -9.943 -3.287 2.778 1.00 0.00 H ATOM 150 HB2 PRO A 10 -10.443 -4.360 0.148 1.00 0.00 H ATOM 151 HB3 PRO A 10 -9.004 -4.553 1.148 1.00 0.00 H ATOM 152 HG2 PRO A 10 -10.999 -6.528 0.570 1.00 0.00 H ATOM 153 HG3 PRO A 10 -9.568 -6.711 1.586 1.00 0.00 H ATOM 154 HD2 PRO A 10 -12.323 -6.542 2.424 1.00 0.00 H ATOM 155 HD3 PRO A 10 -10.882 -6.720 3.446 1.00 0.00 H ATOM 156 N LYS A 11 -12.953 -3.035 1.669 1.00 0.00 N ATOM 157 CA LYS A 11 -13.944 -2.078 1.105 1.00 0.00 C ATOM 158 C LYS A 11 -14.003 -0.831 1.990 1.00 0.00 C ATOM 159 O LYS A 11 -14.054 0.283 1.509 1.00 0.00 O ATOM 160 CB LYS A 11 -15.323 -2.739 1.061 1.00 0.00 C ATOM 161 CG LYS A 11 -16.195 -2.037 0.018 1.00 0.00 C ATOM 162 CD LYS A 11 -17.216 -1.142 0.724 1.00 0.00 C ATOM 163 CE LYS A 11 -18.296 -0.716 -0.272 1.00 0.00 C ATOM 164 NZ LYS A 11 -17.787 0.409 -1.105 1.00 0.00 N ATOM 165 H LYS A 11 -13.259 -3.865 2.091 1.00 0.00 H ATOM 166 HA LYS A 11 -13.647 -1.796 0.105 1.00 0.00 H ATOM 167 HB2 LYS A 11 -15.213 -3.781 0.797 1.00 0.00 H ATOM 168 HB3 LYS A 11 -15.791 -2.661 2.030 1.00 0.00 H ATOM 169 HG2 LYS A 11 -15.570 -1.434 -0.625 1.00 0.00 H ATOM 170 HG3 LYS A 11 -16.714 -2.776 -0.574 1.00 0.00 H ATOM 171 HD2 LYS A 11 -17.671 -1.689 1.537 1.00 0.00 H ATOM 172 HD3 LYS A 11 -16.720 -0.265 1.111 1.00 0.00 H ATOM 173 HE2 LYS A 11 -18.548 -1.551 -0.910 1.00 0.00 H ATOM 174 HE3 LYS A 11 -19.176 -0.396 0.265 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -16.771 0.278 -1.284 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -18.296 0.430 -2.012 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -17.938 1.308 -0.603 1.00 0.00 H ATOM 178 N GLN A 12 -13.990 -1.010 3.284 1.00 0.00 N ATOM 179 CA GLN A 12 -14.039 0.159 4.200 1.00 0.00 C ATOM 180 C GLN A 12 -12.681 0.864 4.198 1.00 0.00 C ATOM 181 O GLN A 12 -12.504 1.897 4.813 1.00 0.00 O ATOM 182 CB GLN A 12 -14.361 -0.325 5.616 1.00 0.00 C ATOM 183 CG GLN A 12 -15.646 -1.152 5.590 1.00 0.00 C ATOM 184 CD GLN A 12 -15.981 -1.621 7.008 1.00 0.00 C ATOM 185 OE1 GLN A 12 -15.295 -2.458 7.560 1.00 0.00 O ATOM 186 NE2 GLN A 12 -17.014 -1.114 7.622 1.00 0.00 N ATOM 187 H GLN A 12 -13.944 -1.916 3.652 1.00 0.00 H ATOM 188 HA GLN A 12 -14.804 0.845 3.872 1.00 0.00 H ATOM 189 HB2 GLN A 12 -13.546 -0.931 5.985 1.00 0.00 H ATOM 190 HB3 GLN A 12 -14.498 0.526 6.261 1.00 0.00 H ATOM 191 HG2 GLN A 12 -16.457 -0.548 5.209 1.00 0.00 H ATOM 192 HG3 GLN A 12 -15.510 -2.012 4.952 1.00 0.00 H ATOM 193 HE21 GLN A 12 -17.567 -0.440 7.176 1.00 0.00 H ATOM 194 HE22 GLN A 12 -17.235 -1.406 8.531 1.00 0.00 H ATOM 195 N CYS A 13 -11.718 0.310 3.512 1.00 0.00 N ATOM 196 CA CYS A 13 -10.371 0.935 3.471 1.00 0.00 C ATOM 197 C CYS A 13 -10.277 1.887 2.275 1.00 0.00 C ATOM 198 O CYS A 13 -9.474 2.795 2.255 1.00 0.00 O ATOM 199 CB CYS A 13 -9.325 -0.166 3.324 1.00 0.00 C ATOM 200 SG CYS A 13 -9.194 -1.085 4.879 1.00 0.00 S ATOM 201 H CYS A 13 -11.877 -0.525 3.028 1.00 0.00 H ATOM 202 HA CYS A 13 -10.195 1.483 4.385 1.00 0.00 H ATOM 203 HB2 CYS A 13 -9.620 -0.839 2.533 1.00 0.00 H ATOM 204 HB3 CYS A 13 -8.374 0.275 3.083 1.00 0.00 H ATOM 205 N LEU A 14 -11.083 1.673 1.273 1.00 0.00 N ATOM 206 CA LEU A 14 -11.049 2.532 0.077 1.00 0.00 C ATOM 207 C LEU A 14 -11.509 3.968 0.374 1.00 0.00 C ATOM 208 O LEU A 14 -10.895 4.905 -0.094 1.00 0.00 O ATOM 209 CB LEU A 14 -11.957 1.907 -0.952 1.00 0.00 C ATOM 210 CG LEU A 14 -11.183 0.806 -1.653 1.00 0.00 C ATOM 211 CD1 LEU A 14 -11.650 -0.547 -1.136 1.00 0.00 C ATOM 212 CD2 LEU A 14 -11.425 0.902 -3.150 1.00 0.00 C ATOM 213 H LEU A 14 -11.712 0.929 1.296 1.00 0.00 H ATOM 214 HA LEU A 14 -10.047 2.543 -0.321 1.00 0.00 H ATOM 215 HB2 LEU A 14 -12.827 1.490 -0.464 1.00 0.00 H ATOM 216 HB3 LEU A 14 -12.261 2.644 -1.660 1.00 0.00 H ATOM 217 HG LEU A 14 -10.129 0.923 -1.449 1.00 0.00 H ATOM 218 HD11 LEU A 14 -12.234 -0.402 -0.240 1.00 0.00 H ATOM 219 HD12 LEU A 14 -12.253 -1.029 -1.887 1.00 0.00 H ATOM 220 HD13 LEU A 14 -10.791 -1.159 -0.911 1.00 0.00 H ATOM 221 HD21 LEU A 14 -12.479 1.043 -3.330 1.00 0.00 H ATOM 222 HD22 LEU A 14 -10.874 1.742 -3.545 1.00 0.00 H ATOM 223 HD23 LEU A 14 -11.092 -0.006 -3.624 1.00 0.00 H ATOM 224 N PRO A 15 -12.585 4.117 1.114 1.00 0.00 N ATOM 225 CA PRO A 15 -13.122 5.453 1.432 1.00 0.00 C ATOM 226 C PRO A 15 -12.053 6.330 2.096 1.00 0.00 C ATOM 227 O PRO A 15 -11.787 7.422 1.634 1.00 0.00 O ATOM 228 CB PRO A 15 -14.305 5.195 2.374 1.00 0.00 C ATOM 229 CG PRO A 15 -14.484 3.659 2.487 1.00 0.00 C ATOM 230 CD PRO A 15 -13.346 2.994 1.695 1.00 0.00 C ATOM 231 HA PRO A 15 -13.479 5.929 0.532 1.00 0.00 H ATOM 232 HB2 PRO A 15 -14.100 5.620 3.347 1.00 0.00 H ATOM 233 HB3 PRO A 15 -15.203 5.633 1.965 1.00 0.00 H ATOM 234 HG2 PRO A 15 -14.434 3.361 3.526 1.00 0.00 H ATOM 235 HG3 PRO A 15 -15.435 3.368 2.068 1.00 0.00 H ATOM 236 HD2 PRO A 15 -12.724 2.418 2.365 1.00 0.00 H ATOM 237 HD3 PRO A 15 -13.744 2.367 0.913 1.00 0.00 H ATOM 238 N PRO A 16 -11.459 5.830 3.151 1.00 0.00 N ATOM 239 CA PRO A 16 -10.408 6.570 3.869 1.00 0.00 C ATOM 240 C PRO A 16 -9.201 6.751 2.949 1.00 0.00 C ATOM 241 O PRO A 16 -8.639 7.822 2.833 1.00 0.00 O ATOM 242 CB PRO A 16 -10.041 5.675 5.059 1.00 0.00 C ATOM 243 CG PRO A 16 -10.879 4.376 4.948 1.00 0.00 C ATOM 244 CD PRO A 16 -11.780 4.504 3.709 1.00 0.00 C ATOM 245 HA PRO A 16 -10.775 7.522 4.216 1.00 0.00 H ATOM 246 HB2 PRO A 16 -8.986 5.439 5.026 1.00 0.00 H ATOM 247 HB3 PRO A 16 -10.275 6.177 5.981 1.00 0.00 H ATOM 248 HG2 PRO A 16 -10.220 3.525 4.838 1.00 0.00 H ATOM 249 HG3 PRO A 16 -11.489 4.256 5.829 1.00 0.00 H ATOM 250 HD2 PRO A 16 -11.547 3.725 2.997 1.00 0.00 H ATOM 251 HD3 PRO A 16 -12.817 4.459 3.995 1.00 0.00 H ATOM 252 N CYS A 17 -8.807 5.697 2.295 1.00 0.00 N ATOM 253 CA CYS A 17 -7.642 5.765 1.372 1.00 0.00 C ATOM 254 C CYS A 17 -8.011 6.586 0.134 1.00 0.00 C ATOM 255 O CYS A 17 -7.165 6.931 -0.668 1.00 0.00 O ATOM 256 CB CYS A 17 -7.267 4.348 0.937 1.00 0.00 C ATOM 257 SG CYS A 17 -5.591 4.354 0.257 1.00 0.00 S ATOM 258 H CYS A 17 -9.284 4.852 2.413 1.00 0.00 H ATOM 259 HA CYS A 17 -6.804 6.222 1.876 1.00 0.00 H ATOM 260 HB2 CYS A 17 -7.316 3.682 1.785 1.00 0.00 H ATOM 261 HB3 CYS A 17 -7.960 4.013 0.179 1.00 0.00 H ATOM 262 N LYS A 18 -9.268 6.894 -0.033 1.00 0.00 N ATOM 263 CA LYS A 18 -9.691 7.684 -1.224 1.00 0.00 C ATOM 264 C LYS A 18 -9.675 9.174 -0.878 1.00 0.00 C ATOM 265 O LYS A 18 -9.802 10.023 -1.738 1.00 0.00 O ATOM 266 CB LYS A 18 -11.102 7.257 -1.638 1.00 0.00 C ATOM 267 CG LYS A 18 -11.690 8.271 -2.622 1.00 0.00 C ATOM 268 CD LYS A 18 -12.692 7.570 -3.545 1.00 0.00 C ATOM 269 CE LYS A 18 -13.601 6.649 -2.725 1.00 0.00 C ATOM 270 NZ LYS A 18 -14.450 7.468 -1.814 1.00 0.00 N ATOM 271 H LYS A 18 -9.933 6.603 0.624 1.00 0.00 H ATOM 272 HA LYS A 18 -9.006 7.499 -2.039 1.00 0.00 H ATOM 273 HB2 LYS A 18 -11.057 6.285 -2.109 1.00 0.00 H ATOM 274 HB3 LYS A 18 -11.731 7.202 -0.765 1.00 0.00 H ATOM 275 HG2 LYS A 18 -12.192 9.054 -2.073 1.00 0.00 H ATOM 276 HG3 LYS A 18 -10.896 8.699 -3.215 1.00 0.00 H ATOM 277 HD2 LYS A 18 -13.294 8.311 -4.051 1.00 0.00 H ATOM 278 HD3 LYS A 18 -12.156 6.983 -4.277 1.00 0.00 H ATOM 279 HE2 LYS A 18 -14.232 6.080 -3.391 1.00 0.00 H ATOM 280 HE3 LYS A 18 -12.994 5.973 -2.140 1.00 0.00 H ATOM 281 HZ1 LYS A 18 -14.883 8.246 -2.349 1.00 0.00 H ATOM 282 HZ2 LYS A 18 -15.199 6.871 -1.408 1.00 0.00 H ATOM 283 HZ3 LYS A 18 -13.861 7.855 -1.048 1.00 0.00 H ATOM 284 N ALA A 19 -9.511 9.499 0.376 1.00 0.00 N ATOM 285 CA ALA A 19 -9.475 10.933 0.775 1.00 0.00 C ATOM 286 C ALA A 19 -8.018 11.389 0.892 1.00 0.00 C ATOM 287 O ALA A 19 -7.737 12.555 1.098 1.00 0.00 O ATOM 288 CB ALA A 19 -10.173 11.106 2.125 1.00 0.00 C ATOM 289 H ALA A 19 -9.402 8.799 1.053 1.00 0.00 H ATOM 290 HA ALA A 19 -9.981 11.528 0.028 1.00 0.00 H ATOM 291 HB1 ALA A 19 -11.169 10.694 2.072 1.00 0.00 H ATOM 292 HB2 ALA A 19 -9.610 10.590 2.890 1.00 0.00 H ATOM 293 HB3 ALA A 19 -10.230 12.157 2.369 1.00 0.00 H ATOM 294 N GLN A 20 -7.089 10.481 0.765 1.00 0.00 N ATOM 295 CA GLN A 20 -5.652 10.862 0.873 1.00 0.00 C ATOM 296 C GLN A 20 -5.088 11.141 -0.523 1.00 0.00 C ATOM 297 O GLN A 20 -4.656 12.238 -0.818 1.00 0.00 O ATOM 298 CB GLN A 20 -4.871 9.717 1.520 1.00 0.00 C ATOM 299 CG GLN A 20 -3.770 10.292 2.414 1.00 0.00 C ATOM 300 CD GLN A 20 -4.355 10.645 3.782 1.00 0.00 C ATOM 301 OE1 GLN A 20 -5.371 10.109 4.180 1.00 0.00 O ATOM 302 NE2 GLN A 20 -3.753 11.532 4.527 1.00 0.00 N ATOM 303 H GLN A 20 -7.336 9.547 0.602 1.00 0.00 H ATOM 304 HA GLN A 20 -5.560 11.749 1.481 1.00 0.00 H ATOM 305 HB2 GLN A 20 -5.542 9.115 2.115 1.00 0.00 H ATOM 306 HB3 GLN A 20 -4.423 9.106 0.750 1.00 0.00 H ATOM 307 HG2 GLN A 20 -2.986 9.559 2.535 1.00 0.00 H ATOM 308 HG3 GLN A 20 -3.364 11.183 1.958 1.00 0.00 H ATOM 309 HE21 GLN A 20 -2.934 11.965 4.208 1.00 0.00 H ATOM 310 HE22 GLN A 20 -4.120 11.765 5.405 1.00 0.00 H ATOM 311 N PHE A 21 -5.084 10.159 -1.385 1.00 0.00 N ATOM 312 CA PHE A 21 -4.545 10.377 -2.756 1.00 0.00 C ATOM 313 C PHE A 21 -5.645 10.976 -3.629 1.00 0.00 C ATOM 314 O PHE A 21 -5.566 12.106 -4.071 1.00 0.00 O ATOM 315 CB PHE A 21 -4.121 9.036 -3.363 1.00 0.00 C ATOM 316 CG PHE A 21 -3.381 8.207 -2.340 1.00 0.00 C ATOM 317 CD1 PHE A 21 -2.791 8.816 -1.226 1.00 0.00 C ATOM 318 CD2 PHE A 21 -3.292 6.819 -2.508 1.00 0.00 C ATOM 319 CE1 PHE A 21 -2.113 8.037 -0.282 1.00 0.00 C ATOM 320 CE2 PHE A 21 -2.614 6.042 -1.564 1.00 0.00 C ATOM 321 CZ PHE A 21 -2.024 6.650 -0.451 1.00 0.00 C ATOM 322 H PHE A 21 -5.434 9.280 -1.131 1.00 0.00 H ATOM 323 HA PHE A 21 -3.699 11.046 -2.718 1.00 0.00 H ATOM 324 HB2 PHE A 21 -4.999 8.500 -3.690 1.00 0.00 H ATOM 325 HB3 PHE A 21 -3.478 9.216 -4.209 1.00 0.00 H ATOM 326 HD1 PHE A 21 -2.860 9.886 -1.095 1.00 0.00 H ATOM 327 HD2 PHE A 21 -3.746 6.349 -3.368 1.00 0.00 H ATOM 328 HE1 PHE A 21 -1.660 8.505 0.578 1.00 0.00 H ATOM 329 HE2 PHE A 21 -2.547 4.969 -1.694 1.00 0.00 H ATOM 330 HZ PHE A 21 -1.499 6.051 0.279 1.00 0.00 H ATOM 331 N GLY A 22 -6.673 10.215 -3.878 1.00 0.00 N ATOM 332 CA GLY A 22 -7.796 10.708 -4.720 1.00 0.00 C ATOM 333 C GLY A 22 -8.852 9.609 -4.826 1.00 0.00 C ATOM 334 O GLY A 22 -8.942 8.742 -3.978 1.00 0.00 O ATOM 335 H GLY A 22 -6.707 9.308 -3.507 1.00 0.00 H ATOM 336 HA2 GLY A 22 -8.229 11.590 -4.266 1.00 0.00 H ATOM 337 HA3 GLY A 22 -7.431 10.950 -5.707 1.00 0.00 H ATOM 338 N GLN A 23 -9.649 9.628 -5.855 1.00 0.00 N ATOM 339 CA GLN A 23 -10.691 8.575 -6.003 1.00 0.00 C ATOM 340 C GLN A 23 -10.106 7.379 -6.758 1.00 0.00 C ATOM 341 O GLN A 23 -10.805 6.443 -7.094 1.00 0.00 O ATOM 342 CB GLN A 23 -11.879 9.141 -6.783 1.00 0.00 C ATOM 343 CG GLN A 23 -13.108 8.263 -6.550 1.00 0.00 C ATOM 344 CD GLN A 23 -13.833 8.039 -7.879 1.00 0.00 C ATOM 345 OE1 GLN A 23 -13.268 8.243 -8.934 1.00 0.00 O ATOM 346 NE2 GLN A 23 -15.071 7.624 -7.870 1.00 0.00 N ATOM 347 H GLN A 23 -9.562 10.332 -6.531 1.00 0.00 H ATOM 348 HA GLN A 23 -11.022 8.257 -5.025 1.00 0.00 H ATOM 349 HB2 GLN A 23 -12.083 10.148 -6.446 1.00 0.00 H ATOM 350 HB3 GLN A 23 -11.642 9.154 -7.835 1.00 0.00 H ATOM 351 HG2 GLN A 23 -12.798 7.312 -6.141 1.00 0.00 H ATOM 352 HG3 GLN A 23 -13.775 8.753 -5.857 1.00 0.00 H ATOM 353 HE21 GLN A 23 -15.527 7.458 -7.019 1.00 0.00 H ATOM 354 HE22 GLN A 23 -15.544 7.476 -8.716 1.00 0.00 H ATOM 355 N SER A 24 -8.830 7.402 -7.032 1.00 0.00 N ATOM 356 CA SER A 24 -8.203 6.271 -7.767 1.00 0.00 C ATOM 357 C SER A 24 -7.297 5.476 -6.823 1.00 0.00 C ATOM 358 O SER A 24 -6.867 4.384 -7.136 1.00 0.00 O ATOM 359 CB SER A 24 -7.371 6.827 -8.919 1.00 0.00 C ATOM 360 OG SER A 24 -6.607 7.932 -8.456 1.00 0.00 O ATOM 361 H SER A 24 -8.280 8.165 -6.758 1.00 0.00 H ATOM 362 HA SER A 24 -8.974 5.624 -8.159 1.00 0.00 H ATOM 363 HB2 SER A 24 -6.706 6.066 -9.279 1.00 0.00 H ATOM 364 HB3 SER A 24 -8.027 7.139 -9.720 1.00 0.00 H ATOM 365 HG SER A 24 -7.169 8.710 -8.476 1.00 0.00 H ATOM 366 N ALA A 25 -7.001 6.015 -5.672 1.00 0.00 N ATOM 367 CA ALA A 25 -6.121 5.286 -4.715 1.00 0.00 C ATOM 368 C ALA A 25 -6.561 3.823 -4.624 1.00 0.00 C ATOM 369 O ALA A 25 -7.700 3.528 -4.317 1.00 0.00 O ATOM 370 CB ALA A 25 -6.229 5.932 -3.332 1.00 0.00 C ATOM 371 H ALA A 25 -7.357 6.897 -5.435 1.00 0.00 H ATOM 372 HA ALA A 25 -5.097 5.336 -5.057 1.00 0.00 H ATOM 373 HB1 ALA A 25 -7.244 6.262 -3.167 1.00 0.00 H ATOM 374 HB2 ALA A 25 -5.957 5.212 -2.575 1.00 0.00 H ATOM 375 HB3 ALA A 25 -5.563 6.779 -3.278 1.00 0.00 H ATOM 376 N GLY A 26 -5.671 2.903 -4.880 1.00 0.00 N ATOM 377 CA GLY A 26 -6.050 1.463 -4.792 1.00 0.00 C ATOM 378 C GLY A 26 -5.603 0.917 -3.442 1.00 0.00 C ATOM 379 O GLY A 26 -4.430 0.885 -3.134 1.00 0.00 O ATOM 380 H GLY A 26 -4.750 3.158 -5.117 1.00 0.00 H ATOM 381 HA2 GLY A 26 -7.123 1.365 -4.887 1.00 0.00 H ATOM 382 HA3 GLY A 26 -5.567 0.908 -5.578 1.00 0.00 H ATOM 383 N ALA A 27 -6.524 0.499 -2.624 1.00 0.00 N ATOM 384 CA ALA A 27 -6.134 -0.023 -1.285 1.00 0.00 C ATOM 385 C ALA A 27 -6.842 -1.352 -0.995 1.00 0.00 C ATOM 386 O ALA A 27 -7.701 -1.788 -1.735 1.00 0.00 O ATOM 387 CB ALA A 27 -6.508 1.008 -0.216 1.00 0.00 C ATOM 388 H ALA A 27 -7.466 0.540 -2.886 1.00 0.00 H ATOM 389 HA ALA A 27 -5.067 -0.180 -1.270 1.00 0.00 H ATOM 390 HB1 ALA A 27 -7.508 1.370 -0.399 1.00 0.00 H ATOM 391 HB2 ALA A 27 -6.463 0.549 0.760 1.00 0.00 H ATOM 392 HB3 ALA A 27 -5.813 1.836 -0.258 1.00 0.00 H ATOM 393 N LYS A 28 -6.472 -2.000 0.081 1.00 0.00 N ATOM 394 CA LYS A 28 -7.102 -3.306 0.436 1.00 0.00 C ATOM 395 C LYS A 28 -7.007 -3.523 1.951 1.00 0.00 C ATOM 396 O LYS A 28 -6.705 -2.615 2.697 1.00 0.00 O ATOM 397 CB LYS A 28 -6.358 -4.432 -0.282 1.00 0.00 C ATOM 398 CG LYS A 28 -6.782 -4.471 -1.752 1.00 0.00 C ATOM 399 CD LYS A 28 -6.285 -5.768 -2.393 1.00 0.00 C ATOM 400 CE LYS A 28 -7.166 -6.112 -3.595 1.00 0.00 C ATOM 401 NZ LYS A 28 -7.233 -4.940 -4.514 1.00 0.00 N ATOM 402 H LYS A 28 -5.772 -1.627 0.656 1.00 0.00 H ATOM 403 HA LYS A 28 -8.141 -3.308 0.131 1.00 0.00 H ATOM 404 HB2 LYS A 28 -5.294 -4.256 -0.218 1.00 0.00 H ATOM 405 HB3 LYS A 28 -6.596 -5.372 0.185 1.00 0.00 H ATOM 406 HG2 LYS A 28 -7.860 -4.425 -1.817 1.00 0.00 H ATOM 407 HG3 LYS A 28 -6.354 -3.627 -2.272 1.00 0.00 H ATOM 408 HD2 LYS A 28 -5.263 -5.639 -2.720 1.00 0.00 H ATOM 409 HD3 LYS A 28 -6.335 -6.568 -1.671 1.00 0.00 H ATOM 410 HE2 LYS A 28 -6.745 -6.958 -4.119 1.00 0.00 H ATOM 411 HE3 LYS A 28 -8.161 -6.359 -3.255 1.00 0.00 H ATOM 412 HZ1 LYS A 28 -6.547 -4.221 -4.210 1.00 0.00 H ATOM 413 HZ2 LYS A 28 -7.004 -5.246 -5.482 1.00 0.00 H ATOM 414 HZ3 LYS A 28 -8.192 -4.539 -4.494 1.00 0.00 H ATOM 415 N CYS A 29 -7.269 -4.717 2.418 1.00 0.00 N ATOM 416 CA CYS A 29 -7.194 -4.972 3.882 1.00 0.00 C ATOM 417 C CYS A 29 -6.825 -6.436 4.133 1.00 0.00 C ATOM 418 O CYS A 29 -7.507 -7.346 3.705 1.00 0.00 O ATOM 419 CB CYS A 29 -8.544 -4.627 4.506 1.00 0.00 C ATOM 420 SG CYS A 29 -8.680 -5.287 6.177 1.00 0.00 S ATOM 421 H CYS A 29 -7.518 -5.438 1.810 1.00 0.00 H ATOM 422 HA CYS A 29 -6.434 -4.340 4.307 1.00 0.00 H ATOM 423 HB2 CYS A 29 -8.619 -3.561 4.563 1.00 0.00 H ATOM 424 HB3 CYS A 29 -9.342 -5.018 3.893 1.00 0.00 H ATOM 425 N MET A 30 -5.734 -6.665 4.816 1.00 0.00 N ATOM 426 CA MET A 30 -5.293 -8.063 5.087 1.00 0.00 C ATOM 427 C MET A 30 -5.724 -8.488 6.496 1.00 0.00 C ATOM 428 O MET A 30 -6.848 -8.264 6.899 1.00 0.00 O ATOM 429 CB MET A 30 -3.768 -8.133 4.955 1.00 0.00 C ATOM 430 CG MET A 30 -3.352 -7.641 3.568 1.00 0.00 C ATOM 431 SD MET A 30 -2.694 -9.028 2.609 1.00 0.00 S ATOM 432 CE MET A 30 -4.283 -9.704 2.066 1.00 0.00 C ATOM 433 H MET A 30 -5.195 -5.913 5.138 1.00 0.00 H ATOM 434 HA MET A 30 -5.740 -8.727 4.365 1.00 0.00 H ATOM 435 HB2 MET A 30 -3.313 -7.509 5.712 1.00 0.00 H ATOM 436 HB3 MET A 30 -3.442 -9.153 5.086 1.00 0.00 H ATOM 437 HG2 MET A 30 -4.211 -7.226 3.061 1.00 0.00 H ATOM 438 HG3 MET A 30 -2.592 -6.880 3.668 1.00 0.00 H ATOM 439 HE1 MET A 30 -5.073 -9.008 2.313 1.00 0.00 H ATOM 440 HE2 MET A 30 -4.258 -9.863 0.996 1.00 0.00 H ATOM 441 HE3 MET A 30 -4.465 -10.642 2.563 1.00 0.00 H ATOM 442 N ASN A 31 -4.844 -9.121 7.233 1.00 0.00 N ATOM 443 CA ASN A 31 -5.187 -9.589 8.611 1.00 0.00 C ATOM 444 C ASN A 31 -6.125 -8.605 9.302 1.00 0.00 C ATOM 445 O ASN A 31 -6.949 -8.980 10.111 1.00 0.00 O ATOM 446 CB ASN A 31 -3.905 -9.732 9.434 1.00 0.00 C ATOM 447 CG ASN A 31 -3.379 -11.164 9.316 1.00 0.00 C ATOM 448 OD1 ASN A 31 -3.391 -11.743 8.248 1.00 0.00 O ATOM 449 ND2 ASN A 31 -2.912 -11.763 10.378 1.00 0.00 N ATOM 450 H ASN A 31 -3.954 -9.304 6.874 1.00 0.00 H ATOM 451 HA ASN A 31 -5.672 -10.540 8.544 1.00 0.00 H ATOM 452 HB2 ASN A 31 -3.160 -9.042 9.062 1.00 0.00 H ATOM 453 HB3 ASN A 31 -4.115 -9.512 10.469 1.00 0.00 H ATOM 454 HD21 ASN A 31 -2.901 -11.296 11.240 1.00 0.00 H ATOM 455 HD22 ASN A 31 -2.570 -12.680 10.312 1.00 0.00 H ATOM 456 N GLY A 32 -6.011 -7.353 8.989 1.00 0.00 N ATOM 457 CA GLY A 32 -6.900 -6.351 9.628 1.00 0.00 C ATOM 458 C GLY A 32 -6.278 -4.955 9.549 1.00 0.00 C ATOM 459 O GLY A 32 -6.237 -4.232 10.524 1.00 0.00 O ATOM 460 H GLY A 32 -5.346 -7.078 8.339 1.00 0.00 H ATOM 461 HA2 GLY A 32 -7.857 -6.348 9.126 1.00 0.00 H ATOM 462 HA3 GLY A 32 -7.038 -6.616 10.659 1.00 0.00 H ATOM 463 N LYS A 33 -5.829 -4.549 8.392 1.00 0.00 N ATOM 464 CA LYS A 33 -5.259 -3.184 8.256 1.00 0.00 C ATOM 465 C LYS A 33 -5.432 -2.740 6.811 1.00 0.00 C ATOM 466 O LYS A 33 -5.457 -3.549 5.911 1.00 0.00 O ATOM 467 CB LYS A 33 -3.783 -3.184 8.632 1.00 0.00 C ATOM 468 CG LYS A 33 -3.648 -3.445 10.136 1.00 0.00 C ATOM 469 CD LYS A 33 -2.224 -3.117 10.587 1.00 0.00 C ATOM 470 CE LYS A 33 -2.133 -1.634 10.952 1.00 0.00 C ATOM 471 NZ LYS A 33 -2.113 -1.489 12.436 1.00 0.00 N ATOM 472 H LYS A 33 -5.911 -5.125 7.596 1.00 0.00 H ATOM 473 HA LYS A 33 -5.797 -2.506 8.903 1.00 0.00 H ATOM 474 HB2 LYS A 33 -3.273 -3.952 8.078 1.00 0.00 H ATOM 475 HB3 LYS A 33 -3.353 -2.225 8.395 1.00 0.00 H ATOM 476 HG2 LYS A 33 -4.350 -2.819 10.671 1.00 0.00 H ATOM 477 HG3 LYS A 33 -3.862 -4.482 10.343 1.00 0.00 H ATOM 478 HD2 LYS A 33 -1.973 -3.718 11.449 1.00 0.00 H ATOM 479 HD3 LYS A 33 -1.533 -3.331 9.785 1.00 0.00 H ATOM 480 HE2 LYS A 33 -1.228 -1.215 10.537 1.00 0.00 H ATOM 481 HE3 LYS A 33 -2.989 -1.112 10.551 1.00 0.00 H ATOM 482 HZ1 LYS A 33 -2.522 -2.340 12.873 1.00 0.00 H ATOM 483 HZ2 LYS A 33 -1.131 -1.369 12.759 1.00 0.00 H ATOM 484 HZ3 LYS A 33 -2.668 -0.654 12.711 1.00 0.00 H ATOM 485 N CYS A 34 -5.566 -1.474 6.574 1.00 0.00 N ATOM 486 CA CYS A 34 -5.759 -1.012 5.173 1.00 0.00 C ATOM 487 C CYS A 34 -4.408 -0.805 4.498 1.00 0.00 C ATOM 488 O CYS A 34 -3.411 -0.521 5.131 1.00 0.00 O ATOM 489 CB CYS A 34 -6.528 0.300 5.159 1.00 0.00 C ATOM 490 SG CYS A 34 -8.079 0.106 6.069 1.00 0.00 S ATOM 491 H CYS A 34 -5.561 -0.835 7.313 1.00 0.00 H ATOM 492 HA CYS A 34 -6.319 -1.749 4.630 1.00 0.00 H ATOM 493 HB2 CYS A 34 -5.928 1.054 5.620 1.00 0.00 H ATOM 494 HB3 CYS A 34 -6.741 0.580 4.139 1.00 0.00 H ATOM 495 N LYS A 35 -4.384 -0.953 3.208 1.00 0.00 N ATOM 496 CA LYS A 35 -3.128 -0.781 2.441 1.00 0.00 C ATOM 497 C LYS A 35 -3.355 0.293 1.387 1.00 0.00 C ATOM 498 O LYS A 35 -4.228 0.178 0.560 1.00 0.00 O ATOM 499 CB LYS A 35 -2.795 -2.092 1.741 1.00 0.00 C ATOM 500 CG LYS A 35 -2.096 -3.043 2.713 1.00 0.00 C ATOM 501 CD LYS A 35 -0.601 -3.093 2.390 1.00 0.00 C ATOM 502 CE LYS A 35 -0.025 -4.440 2.834 1.00 0.00 C ATOM 503 NZ LYS A 35 -0.380 -4.686 4.260 1.00 0.00 N ATOM 504 H LYS A 35 -5.205 -1.182 2.734 1.00 0.00 H ATOM 505 HA LYS A 35 -2.323 -0.495 3.100 1.00 0.00 H ATOM 506 HB2 LYS A 35 -3.706 -2.540 1.388 1.00 0.00 H ATOM 507 HB3 LYS A 35 -2.150 -1.895 0.903 1.00 0.00 H ATOM 508 HG2 LYS A 35 -2.237 -2.690 3.725 1.00 0.00 H ATOM 509 HG3 LYS A 35 -2.518 -4.031 2.615 1.00 0.00 H ATOM 510 HD2 LYS A 35 -0.459 -2.975 1.325 1.00 0.00 H ATOM 511 HD3 LYS A 35 -0.094 -2.298 2.911 1.00 0.00 H ATOM 512 HE2 LYS A 35 -0.434 -5.228 2.219 1.00 0.00 H ATOM 513 HE3 LYS A 35 1.050 -4.422 2.729 1.00 0.00 H ATOM 514 HZ1 LYS A 35 -1.403 -4.557 4.390 1.00 0.00 H ATOM 515 HZ2 LYS A 35 -0.117 -5.660 4.519 1.00 0.00 H ATOM 516 HZ3 LYS A 35 0.132 -4.015 4.866 1.00 0.00 H ATOM 517 N CYS A 36 -2.589 1.334 1.409 1.00 0.00 N ATOM 518 CA CYS A 36 -2.784 2.407 0.396 1.00 0.00 C ATOM 519 C CYS A 36 -1.707 2.348 -0.683 1.00 0.00 C ATOM 520 O CYS A 36 -0.529 2.484 -0.420 1.00 0.00 O ATOM 521 CB CYS A 36 -2.771 3.773 1.075 1.00 0.00 C ATOM 522 SG CYS A 36 -4.379 4.062 1.848 1.00 0.00 S ATOM 523 H CYS A 36 -1.889 1.412 2.086 1.00 0.00 H ATOM 524 HA CYS A 36 -3.748 2.265 -0.073 1.00 0.00 H ATOM 525 HB2 CYS A 36 -1.997 3.796 1.828 1.00 0.00 H ATOM 526 HB3 CYS A 36 -2.582 4.537 0.339 1.00 0.00 H ATOM 527 N TYR A 37 -2.122 2.153 -1.904 1.00 0.00 N ATOM 528 CA TYR A 37 -1.171 2.087 -3.033 1.00 0.00 C ATOM 529 C TYR A 37 -1.364 3.330 -3.909 1.00 0.00 C ATOM 530 O TYR A 37 -2.214 3.344 -4.781 1.00 0.00 O ATOM 531 CB TYR A 37 -1.477 0.839 -3.853 1.00 0.00 C ATOM 532 CG TYR A 37 -1.063 -0.392 -3.084 1.00 0.00 C ATOM 533 CD1 TYR A 37 0.255 -0.528 -2.632 1.00 0.00 C ATOM 534 CD2 TYR A 37 -2.000 -1.399 -2.821 1.00 0.00 C ATOM 535 CE1 TYR A 37 0.635 -1.671 -1.918 1.00 0.00 C ATOM 536 CE2 TYR A 37 -1.620 -2.542 -2.107 1.00 0.00 C ATOM 537 CZ TYR A 37 -0.302 -2.678 -1.656 1.00 0.00 C ATOM 538 OH TYR A 37 0.074 -3.804 -0.953 1.00 0.00 O ATOM 539 H TYR A 37 -3.076 2.053 -2.081 1.00 0.00 H ATOM 540 HA TYR A 37 -0.157 2.046 -2.664 1.00 0.00 H ATOM 541 HB2 TYR A 37 -2.537 0.795 -4.056 1.00 0.00 H ATOM 542 HB3 TYR A 37 -0.939 0.883 -4.778 1.00 0.00 H ATOM 543 HD1 TYR A 37 0.978 0.248 -2.834 1.00 0.00 H ATOM 544 HD2 TYR A 37 -3.017 -1.294 -3.170 1.00 0.00 H ATOM 545 HE1 TYR A 37 1.652 -1.777 -1.570 1.00 0.00 H ATOM 546 HE2 TYR A 37 -2.343 -3.317 -1.906 1.00 0.00 H ATOM 547 HH TYR A 37 -0.211 -4.574 -1.452 1.00 0.00 H ATOM 548 N PRO A 38 -0.577 4.340 -3.644 1.00 0.00 N ATOM 549 CA PRO A 38 -0.649 5.607 -4.393 1.00 0.00 C ATOM 550 C PRO A 38 -0.337 5.368 -5.872 1.00 0.00 C ATOM 551 O PRO A 38 0.380 4.453 -6.227 1.00 0.00 O ATOM 552 CB PRO A 38 0.421 6.504 -3.753 1.00 0.00 C ATOM 553 CG PRO A 38 1.107 5.688 -2.626 1.00 0.00 C ATOM 554 CD PRO A 38 0.442 4.304 -2.581 1.00 0.00 C ATOM 555 HA PRO A 38 -1.622 6.058 -4.280 1.00 0.00 H ATOM 556 HB2 PRO A 38 1.151 6.791 -4.498 1.00 0.00 H ATOM 557 HB3 PRO A 38 -0.040 7.384 -3.333 1.00 0.00 H ATOM 558 HG2 PRO A 38 2.162 5.584 -2.840 1.00 0.00 H ATOM 559 HG3 PRO A 38 0.972 6.186 -1.679 1.00 0.00 H ATOM 560 HD2 PRO A 38 1.171 3.531 -2.781 1.00 0.00 H ATOM 561 HD3 PRO A 38 -0.027 4.142 -1.622 1.00 0.00 H ATOM 562 N HIS A 39 -0.870 6.186 -6.738 1.00 0.00 N ATOM 563 CA HIS A 39 -0.605 6.010 -8.194 1.00 0.00 C ATOM 564 C HIS A 39 0.411 7.056 -8.657 1.00 0.00 C ATOM 565 O HIS A 39 0.661 7.983 -7.906 1.00 0.00 O ATOM 566 CB HIS A 39 -1.910 6.185 -8.975 1.00 0.00 C ATOM 567 CG HIS A 39 -2.732 7.274 -8.341 1.00 0.00 C ATOM 568 ND1 HIS A 39 -2.393 8.614 -8.449 1.00 0.00 N ATOM 569 CD2 HIS A 39 -3.877 7.237 -7.586 1.00 0.00 C ATOM 570 CE1 HIS A 39 -3.319 9.321 -7.776 1.00 0.00 C ATOM 571 NE2 HIS A 39 -4.247 8.530 -7.230 1.00 0.00 N ATOM 572 OXT HIS A 39 0.922 6.911 -9.756 1.00 0.00 O ATOM 573 H HIS A 39 -1.444 6.918 -6.430 1.00 0.00 H ATOM 574 HA HIS A 39 -0.210 5.020 -8.371 1.00 0.00 H ATOM 575 HB2 HIS A 39 -1.684 6.452 -9.996 1.00 0.00 H ATOM 576 HB3 HIS A 39 -2.466 5.260 -8.958 1.00 0.00 H ATOM 577 HD1 HIS A 39 -1.620 8.980 -8.929 1.00 0.00 H ATOM 578 HD2 HIS A 39 -4.411 6.340 -7.310 1.00 0.00 H ATOM 579 HE1 HIS A 39 -3.313 10.398 -7.688 1.00 0.00 H