ATOM 1 N MET A 100 1.873 -0.165 0.074 1.00 0.00 N ATOM 2 CA MET A 100 2.497 -0.163 -1.244 1.00 0.00 C ATOM 3 C MET A 100 2.870 -1.579 -1.671 1.00 0.00 C ATOM 4 O MET A 100 2.939 -2.490 -0.844 1.00 0.00 O ATOM 5 CB MET A 100 3.741 0.726 -1.242 1.00 0.00 C ATOM 6 CG MET A 100 4.781 0.314 -0.213 1.00 0.00 C ATOM 7 SD MET A 100 4.923 1.495 1.142 1.00 0.00 S ATOM 8 CE MET A 100 5.698 0.478 2.397 1.00 0.00 C ATOM 9 H1 MET A 100 2.284 -0.685 0.796 1.00 0.00 H ATOM 10 HA MET A 100 1.782 0.235 -1.948 1.00 0.00 H ATOM 11 HB2 MET A 100 4.199 0.687 -2.220 1.00 0.00 H ATOM 12 HB3 MET A 100 3.443 1.743 -1.033 1.00 0.00 H ATOM 13 HG2 MET A 100 4.505 -0.647 0.194 1.00 0.00 H ATOM 14 HG3 MET A 100 5.740 0.233 -0.704 1.00 0.00 H ATOM 15 HE1 MET A 100 6.562 0.990 2.792 1.00 0.00 H ATOM 16 HE2 MET A 100 4.994 0.292 3.194 1.00 0.00 H ATOM 17 HE3 MET A 100 6.005 -0.461 1.960 1.00 0.00 H ATOM 18 N LEU A 101 3.109 -1.759 -2.965 1.00 0.00 N ATOM 19 CA LEU A 101 3.475 -3.065 -3.501 1.00 0.00 C ATOM 20 C LEU A 101 4.806 -2.996 -4.244 1.00 0.00 C ATOM 21 O LEU A 101 5.204 -1.937 -4.730 1.00 0.00 O ATOM 22 CB LEU A 101 2.381 -3.579 -4.439 1.00 0.00 C ATOM 23 CG LEU A 101 2.657 -4.919 -5.122 1.00 0.00 C ATOM 24 CD1 LEU A 101 2.828 -6.020 -4.087 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.535 -5.264 -6.090 1.00 0.00 C ATOM 26 H LEU A 101 3.038 -0.996 -3.575 1.00 0.00 H ATOM 27 HA LEU A 101 3.576 -3.748 -2.670 1.00 0.00 H ATOM 28 HB2 LEU A 101 1.474 -3.681 -3.863 1.00 0.00 H ATOM 29 HB3 LEU A 101 2.234 -2.837 -5.211 1.00 0.00 H ATOM 30 HG LEU A 101 3.576 -4.846 -5.686 1.00 0.00 H ATOM 31 HD11 LEU A 101 2.782 -5.593 -3.096 1.00 0.00 H ATOM 32 HD12 LEU A 101 3.784 -6.501 -4.228 1.00 0.00 H ATOM 33 HD13 LEU A 101 2.038 -6.748 -4.203 1.00 0.00 H ATOM 34 HD21 LEU A 101 1.535 -6.328 -6.275 1.00 0.00 H ATOM 35 HD22 LEU A 101 1.689 -4.738 -7.021 1.00 0.00 H ATOM 36 HD23 LEU A 101 0.588 -4.972 -5.663 1.00 0.00 H ATOM 37 N THR A 102 5.490 -4.132 -4.329 1.00 0.00 N ATOM 38 CA THR A 102 6.776 -4.201 -5.013 1.00 0.00 C ATOM 39 C THR A 102 6.707 -5.131 -6.219 1.00 0.00 C ATOM 40 O THR A 102 6.194 -6.246 -6.128 1.00 0.00 O ATOM 41 CB THR A 102 7.890 -4.686 -4.067 1.00 0.00 C ATOM 42 OG1 THR A 102 7.916 -3.878 -2.885 1.00 0.00 O ATOM 43 CG2 THR A 102 9.246 -4.630 -4.755 1.00 0.00 C ATOM 44 H THR A 102 5.121 -4.943 -3.921 1.00 0.00 H ATOM 45 HA THR A 102 7.027 -3.206 -5.351 1.00 0.00 H ATOM 46 HB THR A 102 7.686 -5.710 -3.790 1.00 0.00 H ATOM 47 HG1 THR A 102 7.121 -4.040 -2.370 1.00 0.00 H ATOM 48 HG21 THR A 102 9.745 -5.582 -4.646 1.00 0.00 H ATOM 49 HG22 THR A 102 9.847 -3.855 -4.304 1.00 0.00 H ATOM 50 HG23 THR A 102 9.108 -4.414 -5.804 1.00 0.00 H ATOM 51 N CYS A 103 7.229 -4.665 -7.349 1.00 0.00 N ATOM 52 CA CYS A 103 7.228 -5.455 -8.575 1.00 0.00 C ATOM 53 C CYS A 103 8.574 -5.355 -9.288 1.00 0.00 C ATOM 54 O CYS A 103 9.224 -4.309 -9.265 1.00 0.00 O ATOM 55 CB CYS A 103 6.109 -4.988 -9.507 1.00 0.00 C ATOM 56 SG CYS A 103 4.511 -4.718 -8.673 1.00 0.00 S ATOM 57 H CYS A 103 7.625 -3.768 -7.360 1.00 0.00 H ATOM 58 HA CYS A 103 7.053 -6.486 -8.305 1.00 0.00 H ATOM 59 HB2 CYS A 103 6.400 -4.055 -9.967 1.00 0.00 H ATOM 60 HB3 CYS A 103 5.957 -5.731 -10.276 1.00 0.00 H ATOM 61 N LEU A 104 8.985 -6.449 -9.920 1.00 0.00 N ATOM 62 CA LEU A 104 10.252 -6.485 -10.641 1.00 0.00 C ATOM 63 C LEU A 104 10.173 -5.664 -11.924 1.00 0.00 C ATOM 64 O LEU A 104 9.091 -5.446 -12.466 1.00 0.00 O ATOM 65 CB LEU A 104 10.634 -7.929 -10.968 1.00 0.00 C ATOM 66 CG LEU A 104 11.010 -8.811 -9.777 1.00 0.00 C ATOM 67 CD1 LEU A 104 11.015 -10.278 -10.178 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.367 -8.404 -9.219 1.00 0.00 C ATOM 69 H LEU A 104 8.423 -7.251 -9.903 1.00 0.00 H ATOM 70 HA LEU A 104 11.010 -6.057 -10.001 1.00 0.00 H ATOM 71 HB2 LEU A 104 9.795 -8.388 -11.467 1.00 0.00 H ATOM 72 HB3 LEU A 104 11.480 -7.903 -11.641 1.00 0.00 H ATOM 73 HG LEU A 104 10.274 -8.682 -8.995 1.00 0.00 H ATOM 74 HD11 LEU A 104 11.958 -10.724 -9.901 1.00 0.00 H ATOM 75 HD12 LEU A 104 10.879 -10.359 -11.247 1.00 0.00 H ATOM 76 HD13 LEU A 104 10.210 -10.792 -9.673 1.00 0.00 H ATOM 77 HD21 LEU A 104 12.925 -9.289 -8.950 1.00 0.00 H ATOM 78 HD22 LEU A 104 12.225 -7.787 -8.343 1.00 0.00 H ATOM 79 HD23 LEU A 104 12.911 -7.848 -9.968 1.00 0.00 H ATOM 80 N ASN A 105 11.327 -5.215 -12.405 1.00 0.00 N ATOM 81 CA ASN A 105 11.389 -4.420 -13.627 1.00 0.00 C ATOM 82 C ASN A 105 12.619 -4.785 -14.452 1.00 0.00 C ATOM 83 O ASN A 105 13.361 -3.910 -14.900 1.00 0.00 O ATOM 84 CB ASN A 105 11.412 -2.928 -13.288 1.00 0.00 C ATOM 85 CG ASN A 105 10.985 -2.063 -14.458 1.00 0.00 C ATOM 86 OD1 ASN A 105 11.750 -1.228 -14.939 1.00 0.00 O ATOM 87 ND2 ASN A 105 9.756 -2.260 -14.921 1.00 0.00 N ATOM 88 H ASN A 105 12.158 -5.422 -11.928 1.00 0.00 H ATOM 89 HA ASN A 105 10.504 -4.634 -14.206 1.00 0.00 H ATOM 90 HB2 ASN A 105 10.739 -2.742 -12.463 1.00 0.00 H ATOM 91 HB3 ASN A 105 12.414 -2.645 -13.001 1.00 0.00 H ATOM 92 HD21 ASN A 105 9.201 -2.942 -14.488 1.00 0.00 H ATOM 93 HD22 ASN A 105 9.454 -1.714 -15.677 1.00 0.00 H ATOM 180 N GLY A 112 17.697 -8.527 -10.028 1.00 0.00 N ATOM 181 CA GLY A 112 17.432 -7.862 -8.765 1.00 0.00 C ATOM 182 C GLY A 112 16.902 -6.454 -8.951 1.00 0.00 C ATOM 183 O GLY A 112 16.910 -5.652 -8.018 1.00 0.00 O ATOM 184 H GLY A 112 18.107 -8.028 -10.765 1.00 0.00 H ATOM 185 HA2 GLY A 112 16.705 -8.439 -8.213 1.00 0.00 H ATOM 186 HA3 GLY A 112 18.349 -7.817 -8.196 1.00 0.00 H ATOM 187 N LYS A 113 16.443 -6.152 -10.161 1.00 0.00 N ATOM 188 CA LYS A 113 15.908 -4.831 -10.468 1.00 0.00 C ATOM 189 C LYS A 113 14.395 -4.799 -10.279 1.00 0.00 C ATOM 190 O LYS A 113 13.663 -5.548 -10.927 1.00 0.00 O ATOM 191 CB LYS A 113 16.262 -4.435 -11.903 1.00 0.00 C ATOM 192 CG LYS A 113 17.610 -3.748 -12.030 1.00 0.00 C ATOM 193 CD LYS A 113 17.469 -2.342 -12.588 1.00 0.00 C ATOM 194 CE LYS A 113 16.998 -2.360 -14.034 1.00 0.00 C ATOM 195 NZ LYS A 113 17.317 -1.087 -14.738 1.00 0.00 N ATOM 196 H LYS A 113 16.464 -6.834 -10.865 1.00 0.00 H ATOM 197 HA LYS A 113 16.358 -4.124 -9.788 1.00 0.00 H ATOM 198 HB2 LYS A 113 16.275 -5.325 -12.516 1.00 0.00 H ATOM 199 HB3 LYS A 113 15.502 -3.763 -12.277 1.00 0.00 H ATOM 200 HG2 LYS A 113 18.069 -3.692 -11.054 1.00 0.00 H ATOM 201 HG3 LYS A 113 18.238 -4.327 -12.693 1.00 0.00 H ATOM 202 HD2 LYS A 113 16.748 -1.799 -11.994 1.00 0.00 H ATOM 203 HD3 LYS A 113 18.428 -1.845 -12.537 1.00 0.00 H ATOM 204 HE2 LYS A 113 17.485 -3.176 -14.547 1.00 0.00 H ATOM 205 HE3 LYS A 113 15.929 -2.512 -14.049 1.00 0.00 H ATOM 206 HZ1 LYS A 113 17.315 -1.238 -15.767 1.00 0.00 H ATOM 207 HZ2 LYS A 113 18.257 -0.746 -14.451 1.00 0.00 H ATOM 208 HZ3 LYS A 113 16.610 -0.362 -14.502 1.00 0.00 H ATOM 209 N PHE A 114 13.932 -3.928 -9.389 1.00 0.00 N ATOM 210 CA PHE A 114 12.505 -3.799 -9.116 1.00 0.00 C ATOM 211 C PHE A 114 12.158 -2.373 -8.696 1.00 0.00 C ATOM 212 O PHE A 114 13.044 -1.561 -8.431 1.00 0.00 O ATOM 213 CB PHE A 114 12.083 -4.782 -8.023 1.00 0.00 C ATOM 214 CG PHE A 114 12.819 -4.591 -6.728 1.00 0.00 C ATOM 215 CD1 PHE A 114 14.046 -5.200 -6.517 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.286 -3.801 -5.722 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.726 -5.026 -5.326 1.00 0.00 C ATOM 218 CE2 PHE A 114 12.961 -3.624 -4.529 1.00 0.00 C ATOM 219 CZ PHE A 114 14.183 -4.236 -4.331 1.00 0.00 C ATOM 220 H PHE A 114 14.565 -3.358 -8.905 1.00 0.00 H ATOM 221 HA PHE A 114 11.972 -4.033 -10.025 1.00 0.00 H ATOM 222 HB2 PHE A 114 11.028 -4.658 -7.825 1.00 0.00 H ATOM 223 HB3 PHE A 114 12.265 -5.789 -8.364 1.00 0.00 H ATOM 224 HD1 PHE A 114 14.472 -5.817 -7.294 1.00 0.00 H ATOM 225 HD2 PHE A 114 11.330 -3.321 -5.875 1.00 0.00 H ATOM 226 HE1 PHE A 114 15.681 -5.506 -5.174 1.00 0.00 H ATOM 227 HE2 PHE A 114 12.534 -3.005 -3.753 1.00 0.00 H ATOM 228 HZ PHE A 114 14.712 -4.099 -3.400 1.00 0.00 H ATOM 229 N GLN A 115 10.864 -2.078 -8.639 1.00 0.00 N ATOM 230 CA GLN A 115 10.400 -0.751 -8.252 1.00 0.00 C ATOM 231 C GLN A 115 9.115 -0.839 -7.436 1.00 0.00 C ATOM 232 O GLN A 115 8.367 -1.812 -7.542 1.00 0.00 O ATOM 233 CB GLN A 115 10.171 0.114 -9.493 1.00 0.00 C ATOM 234 CG GLN A 115 11.429 0.809 -9.991 1.00 0.00 C ATOM 235 CD GLN A 115 11.734 0.494 -11.442 1.00 0.00 C ATOM 236 OE1 GLN A 115 10.861 0.584 -12.305 1.00 0.00 O ATOM 237 NE2 GLN A 115 12.979 0.124 -11.718 1.00 0.00 N ATOM 238 H GLN A 115 10.206 -2.768 -8.862 1.00 0.00 H ATOM 239 HA GLN A 115 11.167 -0.296 -7.644 1.00 0.00 H ATOM 240 HB2 GLN A 115 9.793 -0.511 -10.288 1.00 0.00 H ATOM 241 HB3 GLN A 115 9.437 0.871 -9.260 1.00 0.00 H ATOM 242 HG2 GLN A 115 11.299 1.876 -9.890 1.00 0.00 H ATOM 243 HG3 GLN A 115 12.264 0.490 -9.384 1.00 0.00 H ATOM 244 HE21 GLN A 115 13.622 0.073 -10.979 1.00 0.00 H ATOM 245 HE22 GLN A 115 13.204 -0.086 -12.647 1.00 0.00 H ATOM 246 N ILE A 116 8.865 0.181 -6.622 1.00 0.00 N ATOM 247 CA ILE A 116 7.670 0.217 -5.789 1.00 0.00 C ATOM 248 C ILE A 116 6.479 0.778 -6.560 1.00 0.00 C ATOM 249 O ILE A 116 6.517 1.909 -7.046 1.00 0.00 O ATOM 250 CB ILE A 116 7.892 1.065 -4.523 1.00 0.00 C ATOM 251 CG1 ILE A 116 8.961 0.425 -3.635 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.587 1.226 -3.757 1.00 0.00 C ATOM 253 CD1 ILE A 116 9.269 1.223 -2.388 1.00 0.00 C ATOM 254 H ILE A 116 9.499 0.926 -6.582 1.00 0.00 H ATOM 255 HA ILE A 116 7.444 -0.795 -5.486 1.00 0.00 H ATOM 256 HB ILE A 116 8.226 2.045 -4.827 1.00 0.00 H ATOM 257 HG12 ILE A 116 8.627 -0.553 -3.328 1.00 0.00 H ATOM 258 HG13 ILE A 116 9.876 0.326 -4.201 1.00 0.00 H ATOM 259 HG21 ILE A 116 6.774 1.756 -2.834 1.00 0.00 H ATOM 260 HG22 ILE A 116 5.885 1.786 -4.356 1.00 0.00 H ATOM 261 HG23 ILE A 116 6.177 0.252 -3.536 1.00 0.00 H ATOM 262 HD11 ILE A 116 9.517 2.238 -2.662 1.00 0.00 H ATOM 263 HD12 ILE A 116 8.407 1.225 -1.739 1.00 0.00 H ATOM 264 HD13 ILE A 116 10.107 0.776 -1.872 1.00 0.00 H ATOM 265 N CYS A 117 5.421 -0.019 -6.666 1.00 0.00 N ATOM 266 CA CYS A 117 4.218 0.396 -7.376 1.00 0.00 C ATOM 267 C CYS A 117 3.351 1.294 -6.498 1.00 0.00 C ATOM 268 O CYS A 117 3.085 0.976 -5.339 1.00 0.00 O ATOM 269 CB CYS A 117 3.416 -0.827 -7.822 1.00 0.00 C ATOM 270 SG CYS A 117 4.417 -2.121 -8.624 1.00 0.00 S ATOM 271 H CYS A 117 5.451 -0.910 -6.257 1.00 0.00 H ATOM 272 HA CYS A 117 4.523 0.954 -8.249 1.00 0.00 H ATOM 273 HB2 CYS A 117 2.938 -1.270 -6.960 1.00 0.00 H ATOM 274 HB3 CYS A 117 2.658 -0.515 -8.526 1.00 0.00 H ATOM 275 N ARG A 118 2.913 2.416 -7.059 1.00 0.00 N ATOM 276 CA ARG A 118 2.077 3.361 -6.327 1.00 0.00 C ATOM 277 C ARG A 118 0.609 3.197 -6.710 1.00 0.00 C ATOM 278 O ARG A 118 0.244 2.265 -7.425 1.00 0.00 O ATOM 279 CB ARG A 118 2.530 4.796 -6.603 1.00 0.00 C ATOM 280 CG ARG A 118 4.037 4.982 -6.535 1.00 0.00 C ATOM 281 CD ARG A 118 4.448 6.372 -6.996 1.00 0.00 C ATOM 282 NE ARG A 118 4.330 7.361 -5.928 1.00 0.00 N ATOM 283 CZ ARG A 118 4.845 8.583 -5.998 1.00 0.00 C ATOM 284 NH1 ARG A 118 5.510 8.965 -7.080 1.00 0.00 N ATOM 285 NH2 ARG A 118 4.696 9.426 -4.985 1.00 0.00 N ATOM 286 H ARG A 118 3.159 2.615 -7.987 1.00 0.00 H ATOM 287 HA ARG A 118 2.187 3.154 -5.273 1.00 0.00 H ATOM 288 HB2 ARG A 118 2.199 5.082 -7.590 1.00 0.00 H ATOM 289 HB3 ARG A 118 2.075 5.450 -5.875 1.00 0.00 H ATOM 290 HG2 ARG A 118 4.362 4.844 -5.514 1.00 0.00 H ATOM 291 HG3 ARG A 118 4.511 4.247 -7.168 1.00 0.00 H ATOM 292 HD2 ARG A 118 5.474 6.337 -7.330 1.00 0.00 H ATOM 293 HD3 ARG A 118 3.813 6.665 -7.819 1.00 0.00 H ATOM 294 HE ARG A 118 3.842 7.099 -5.120 1.00 0.00 H ATOM 295 HH11 ARG A 118 5.624 8.332 -7.845 1.00 0.00 H ATOM 296 HH12 ARG A 118 5.897 9.886 -7.130 1.00 0.00 H ATOM 297 HH21 ARG A 118 4.194 9.142 -4.168 1.00 0.00 H ATOM 298 HH22 ARG A 118 5.084 10.346 -5.038 1.00 0.00 H ATOM 299 N ASN A 119 -0.228 4.110 -6.228 1.00 0.00 N ATOM 300 CA ASN A 119 -1.656 4.066 -6.519 1.00 0.00 C ATOM 301 C ASN A 119 -1.902 3.866 -8.011 1.00 0.00 C ATOM 302 O ASN A 119 -1.082 4.252 -8.844 1.00 0.00 O ATOM 303 CB ASN A 119 -2.334 5.355 -6.048 1.00 0.00 C ATOM 304 CG ASN A 119 -3.668 5.589 -6.729 1.00 0.00 C ATOM 305 OD1 ASN A 119 -4.610 4.816 -6.556 1.00 0.00 O ATOM 306 ND2 ASN A 119 -3.754 6.660 -7.510 1.00 0.00 N ATOM 307 H ASN A 119 0.123 4.830 -5.664 1.00 0.00 H ATOM 308 HA ASN A 119 -2.079 3.231 -5.981 1.00 0.00 H ATOM 309 HB2 ASN A 119 -2.501 5.298 -4.982 1.00 0.00 H ATOM 310 HB3 ASN A 119 -1.688 6.193 -6.262 1.00 0.00 H ATOM 311 HD21 ASN A 119 -2.962 7.231 -7.601 1.00 0.00 H ATOM 312 HD22 ASN A 119 -4.605 6.836 -7.962 1.00 0.00 H ATOM 313 N GLY A 120 -3.038 3.259 -8.343 1.00 0.00 N ATOM 314 CA GLY A 120 -3.372 3.019 -9.734 1.00 0.00 C ATOM 315 C GLY A 120 -2.924 1.651 -10.210 1.00 0.00 C ATOM 316 O GLY A 120 -3.485 1.102 -11.157 1.00 0.00 O ATOM 317 H GLY A 120 -3.654 2.973 -7.636 1.00 0.00 H ATOM 318 HA2 GLY A 120 -4.442 3.098 -9.855 1.00 0.00 H ATOM 319 HA3 GLY A 120 -2.894 3.772 -10.343 1.00 0.00 H ATOM 320 N GLU A 121 -1.909 1.100 -9.551 1.00 0.00 N ATOM 321 CA GLU A 121 -1.385 -0.212 -9.914 1.00 0.00 C ATOM 322 C GLU A 121 -1.015 -1.013 -8.670 1.00 0.00 C ATOM 323 O GLU A 121 0.125 -0.972 -8.207 1.00 0.00 O ATOM 324 CB GLU A 121 -0.162 -0.063 -10.822 1.00 0.00 C ATOM 325 CG GLU A 121 -0.355 0.942 -11.944 1.00 0.00 C ATOM 326 CD GLU A 121 0.833 1.003 -12.884 1.00 0.00 C ATOM 327 OE1 GLU A 121 1.883 1.544 -12.478 1.00 0.00 O ATOM 328 OE2 GLU A 121 0.713 0.510 -14.025 1.00 0.00 O ATOM 329 H GLU A 121 -1.503 1.587 -8.804 1.00 0.00 H ATOM 330 HA GLU A 121 -2.158 -0.740 -10.451 1.00 0.00 H ATOM 331 HB2 GLU A 121 0.679 0.254 -10.223 1.00 0.00 H ATOM 332 HB3 GLU A 121 0.063 -1.024 -11.262 1.00 0.00 H ATOM 333 HG2 GLU A 121 -1.230 0.664 -12.513 1.00 0.00 H ATOM 334 HG3 GLU A 121 -0.504 1.921 -11.512 1.00 0.00 H ATOM 335 N LYS A 122 -1.986 -1.743 -8.133 1.00 0.00 N ATOM 336 CA LYS A 122 -1.765 -2.556 -6.942 1.00 0.00 C ATOM 337 C LYS A 122 -1.539 -4.017 -7.316 1.00 0.00 C ATOM 338 O LYS A 122 -1.636 -4.906 -6.469 1.00 0.00 O ATOM 339 CB LYS A 122 -2.958 -2.440 -5.991 1.00 0.00 C ATOM 340 CG LYS A 122 -3.260 -1.014 -5.564 1.00 0.00 C ATOM 341 CD LYS A 122 -4.338 -0.969 -4.494 1.00 0.00 C ATOM 342 CE LYS A 122 -5.638 -0.397 -5.037 1.00 0.00 C ATOM 343 NZ LYS A 122 -5.575 1.084 -5.183 1.00 0.00 N ATOM 344 H LYS A 122 -2.875 -1.735 -8.547 1.00 0.00 H ATOM 345 HA LYS A 122 -0.882 -2.183 -6.446 1.00 0.00 H ATOM 346 HB2 LYS A 122 -3.834 -2.840 -6.481 1.00 0.00 H ATOM 347 HB3 LYS A 122 -2.755 -3.024 -5.105 1.00 0.00 H ATOM 348 HG2 LYS A 122 -2.359 -0.567 -5.171 1.00 0.00 H ATOM 349 HG3 LYS A 122 -3.596 -0.454 -6.425 1.00 0.00 H ATOM 350 HD2 LYS A 122 -4.520 -1.971 -4.136 1.00 0.00 H ATOM 351 HD3 LYS A 122 -3.996 -0.349 -3.677 1.00 0.00 H ATOM 352 HE2 LYS A 122 -5.834 -0.837 -6.003 1.00 0.00 H ATOM 353 HE3 LYS A 122 -6.439 -0.649 -4.358 1.00 0.00 H ATOM 354 HZ1 LYS A 122 -5.556 1.343 -6.190 1.00 0.00 H ATOM 355 HZ2 LYS A 122 -4.717 1.452 -4.726 1.00 0.00 H ATOM 356 HZ3 LYS A 122 -6.407 1.523 -4.738 1.00 0.00 H ATOM 357 N ILE A 123 -1.236 -4.258 -8.587 1.00 0.00 N ATOM 358 CA ILE A 123 -0.993 -5.612 -9.071 1.00 0.00 C ATOM 359 C ILE A 123 0.118 -5.631 -10.115 1.00 0.00 C ATOM 360 O ILE A 123 0.184 -4.761 -10.983 1.00 0.00 O ATOM 361 CB ILE A 123 -2.266 -6.228 -9.680 1.00 0.00 C ATOM 362 CG1 ILE A 123 -2.072 -7.728 -9.912 1.00 0.00 C ATOM 363 CG2 ILE A 123 -2.623 -5.527 -10.982 1.00 0.00 C ATOM 364 CD1 ILE A 123 -3.271 -8.402 -10.541 1.00 0.00 C ATOM 365 H ILE A 123 -1.173 -3.508 -9.214 1.00 0.00 H ATOM 366 HA ILE A 123 -0.692 -6.217 -8.228 1.00 0.00 H ATOM 367 HB ILE A 123 -3.079 -6.080 -8.986 1.00 0.00 H ATOM 368 HG12 ILE A 123 -1.227 -7.879 -10.565 1.00 0.00 H ATOM 369 HG13 ILE A 123 -1.880 -8.209 -8.963 1.00 0.00 H ATOM 370 HG21 ILE A 123 -1.811 -5.639 -11.685 1.00 0.00 H ATOM 371 HG22 ILE A 123 -3.518 -5.969 -11.395 1.00 0.00 H ATOM 372 HG23 ILE A 123 -2.793 -4.478 -10.793 1.00 0.00 H ATOM 373 HD11 ILE A 123 -3.370 -8.078 -11.566 1.00 0.00 H ATOM 374 HD12 ILE A 123 -3.139 -9.473 -10.512 1.00 0.00 H ATOM 375 HD13 ILE A 123 -4.163 -8.135 -9.992 1.00 0.00 H ATOM 376 N CYS A 124 0.988 -6.631 -10.025 1.00 0.00 N ATOM 377 CA CYS A 124 2.097 -6.767 -10.963 1.00 0.00 C ATOM 378 C CYS A 124 1.773 -7.796 -12.042 1.00 0.00 C ATOM 379 O CYS A 124 0.775 -8.511 -11.954 1.00 0.00 O ATOM 380 CB CYS A 124 3.372 -7.173 -10.222 1.00 0.00 C ATOM 381 SG CYS A 124 3.546 -6.417 -8.573 1.00 0.00 S ATOM 382 H CYS A 124 0.883 -7.295 -9.311 1.00 0.00 H ATOM 383 HA CYS A 124 2.253 -5.808 -11.432 1.00 0.00 H ATOM 384 HB2 CYS A 124 3.378 -8.245 -10.092 1.00 0.00 H ATOM 385 HB3 CYS A 124 4.229 -6.881 -10.810 1.00 0.00 H ATOM 386 N PHE A 125 2.625 -7.865 -13.060 1.00 0.00 N ATOM 387 CA PHE A 125 2.430 -8.805 -14.158 1.00 0.00 C ATOM 388 C PHE A 125 3.769 -9.230 -14.753 1.00 0.00 C ATOM 389 O PHE A 125 4.758 -8.502 -14.670 1.00 0.00 O ATOM 390 CB PHE A 125 1.552 -8.180 -15.243 1.00 0.00 C ATOM 391 CG PHE A 125 2.256 -7.130 -16.053 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.460 -5.860 -15.537 1.00 0.00 C ATOM 393 CD2 PHE A 125 2.713 -7.412 -17.330 1.00 0.00 C ATOM 394 CE1 PHE A 125 3.107 -4.891 -16.281 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.362 -6.447 -18.078 1.00 0.00 C ATOM 396 CZ PHE A 125 3.559 -5.185 -17.552 1.00 0.00 C ATOM 397 H PHE A 125 3.403 -7.268 -13.074 1.00 0.00 H ATOM 398 HA PHE A 125 1.933 -9.677 -13.761 1.00 0.00 H ATOM 399 HB2 PHE A 125 1.222 -8.954 -15.920 1.00 0.00 H ATOM 400 HB3 PHE A 125 0.691 -7.723 -14.780 1.00 0.00 H ATOM 401 HD1 PHE A 125 2.108 -5.629 -14.543 1.00 0.00 H ATOM 402 HD2 PHE A 125 2.559 -8.399 -17.742 1.00 0.00 H ATOM 403 HE1 PHE A 125 3.261 -3.905 -15.867 1.00 0.00 H ATOM 404 HE2 PHE A 125 3.714 -6.680 -19.072 1.00 0.00 H ATOM 405 HZ PHE A 125 4.065 -4.430 -18.135 1.00 0.00 H ATOM 406 N LYS A 126 3.793 -10.415 -15.354 1.00 0.00 N ATOM 407 CA LYS A 126 5.008 -10.940 -15.965 1.00 0.00 C ATOM 408 C LYS A 126 4.676 -11.853 -17.141 1.00 0.00 C ATOM 409 O LYS A 126 4.198 -12.972 -16.956 1.00 0.00 O ATOM 410 CB LYS A 126 5.835 -11.705 -14.930 1.00 0.00 C ATOM 411 CG LYS A 126 7.075 -12.364 -15.508 1.00 0.00 C ATOM 412 CD LYS A 126 7.221 -13.797 -15.024 1.00 0.00 C ATOM 413 CE LYS A 126 8.102 -14.614 -15.958 1.00 0.00 C ATOM 414 NZ LYS A 126 7.321 -15.646 -16.695 1.00 0.00 N ATOM 415 H LYS A 126 2.971 -10.950 -15.388 1.00 0.00 H ATOM 416 HA LYS A 126 5.585 -10.102 -16.327 1.00 0.00 H ATOM 417 HB2 LYS A 126 6.146 -11.018 -14.156 1.00 0.00 H ATOM 418 HB3 LYS A 126 5.216 -12.473 -14.489 1.00 0.00 H ATOM 419 HG2 LYS A 126 7.002 -12.366 -16.586 1.00 0.00 H ATOM 420 HG3 LYS A 126 7.946 -11.801 -15.205 1.00 0.00 H ATOM 421 HD2 LYS A 126 7.667 -13.793 -14.041 1.00 0.00 H ATOM 422 HD3 LYS A 126 6.243 -14.254 -14.976 1.00 0.00 H ATOM 423 HE2 LYS A 126 8.564 -13.947 -16.670 1.00 0.00 H ATOM 424 HE3 LYS A 126 8.867 -15.103 -15.374 1.00 0.00 H ATOM 425 HZ1 LYS A 126 7.962 -16.368 -17.084 1.00 0.00 H ATOM 426 HZ2 LYS A 126 6.798 -15.206 -17.479 1.00 0.00 H ATOM 427 HZ3 LYS A 126 6.644 -16.107 -16.055 1.00 0.00 H ATOM 428 N LYS A 127 4.933 -11.369 -18.352 1.00 0.00 N ATOM 429 CA LYS A 127 4.664 -12.142 -19.558 1.00 0.00 C ATOM 430 C LYS A 127 5.928 -12.299 -20.397 1.00 0.00 C ATOM 431 O LYS A 127 6.964 -11.705 -20.094 1.00 0.00 O ATOM 432 CB LYS A 127 3.570 -11.466 -20.388 1.00 0.00 C ATOM 433 CG LYS A 127 3.808 -9.983 -20.617 1.00 0.00 C ATOM 434 CD LYS A 127 2.687 -9.358 -21.430 1.00 0.00 C ATOM 435 CE LYS A 127 1.471 -9.062 -20.567 1.00 0.00 C ATOM 436 NZ LYS A 127 0.916 -7.706 -20.836 1.00 0.00 N ATOM 437 H LYS A 127 5.314 -10.469 -18.435 1.00 0.00 H ATOM 438 HA LYS A 127 4.322 -13.120 -19.256 1.00 0.00 H ATOM 439 HB2 LYS A 127 3.512 -11.953 -21.350 1.00 0.00 H ATOM 440 HB3 LYS A 127 2.624 -11.582 -19.878 1.00 0.00 H ATOM 441 HG2 LYS A 127 3.866 -9.485 -19.661 1.00 0.00 H ATOM 442 HG3 LYS A 127 4.741 -9.856 -21.149 1.00 0.00 H ATOM 443 HD2 LYS A 127 3.041 -8.434 -21.863 1.00 0.00 H ATOM 444 HD3 LYS A 127 2.402 -10.040 -22.218 1.00 0.00 H ATOM 445 HE2 LYS A 127 0.711 -9.800 -20.774 1.00 0.00 H ATOM 446 HE3 LYS A 127 1.759 -9.124 -19.528 1.00 0.00 H ATOM 447 HZ1 LYS A 127 1.648 -6.984 -20.681 1.00 0.00 H ATOM 448 HZ2 LYS A 127 0.116 -7.514 -20.200 1.00 0.00 H ATOM 449 HZ3 LYS A 127 0.585 -7.644 -21.820 1.00 0.00 H ATOM 450 N LEU A 128 5.837 -13.101 -21.452 1.00 0.00 N ATOM 451 CA LEU A 128 6.974 -13.335 -22.336 1.00 0.00 C ATOM 452 C LEU A 128 7.139 -12.187 -23.326 1.00 0.00 C ATOM 453 O LEU A 128 6.175 -11.494 -23.656 1.00 0.00 O ATOM 454 CB LEU A 128 6.795 -14.653 -23.090 1.00 0.00 C ATOM 455 CG LEU A 128 8.069 -15.279 -23.659 1.00 0.00 C ATOM 456 CD1 LEU A 128 8.425 -16.548 -22.901 1.00 0.00 C ATOM 457 CD2 LEU A 128 7.904 -15.571 -25.143 1.00 0.00 C ATOM 458 H LEU A 128 4.986 -13.546 -21.642 1.00 0.00 H ATOM 459 HA LEU A 128 7.861 -13.397 -21.724 1.00 0.00 H ATOM 460 HB2 LEU A 128 6.352 -15.365 -22.412 1.00 0.00 H ATOM 461 HB3 LEU A 128 6.118 -14.473 -23.913 1.00 0.00 H ATOM 462 HG LEU A 128 8.888 -14.582 -23.544 1.00 0.00 H ATOM 463 HD11 LEU A 128 9.049 -16.300 -22.056 1.00 0.00 H ATOM 464 HD12 LEU A 128 8.957 -17.222 -23.556 1.00 0.00 H ATOM 465 HD13 LEU A 128 7.519 -17.025 -22.553 1.00 0.00 H ATOM 466 HD21 LEU A 128 6.939 -16.026 -25.315 1.00 0.00 H ATOM 467 HD22 LEU A 128 8.683 -16.246 -25.466 1.00 0.00 H ATOM 468 HD23 LEU A 128 7.971 -14.649 -25.701 1.00 0.00 H ATOM 660 N ILE A 139 8.501 -9.520 -19.790 1.00 0.00 N ATOM 661 CA ILE A 139 7.982 -8.183 -19.531 1.00 0.00 C ATOM 662 C ILE A 139 7.424 -8.074 -18.116 1.00 0.00 C ATOM 663 O ILE A 139 6.276 -8.438 -17.861 1.00 0.00 O ATOM 664 CB ILE A 139 6.879 -7.803 -20.537 1.00 0.00 C ATOM 665 CG1 ILE A 139 7.392 -7.955 -21.971 1.00 0.00 C ATOM 666 CG2 ILE A 139 6.402 -6.380 -20.287 1.00 0.00 C ATOM 667 CD1 ILE A 139 6.491 -7.316 -23.005 1.00 0.00 C ATOM 668 H ILE A 139 7.893 -10.213 -20.122 1.00 0.00 H ATOM 669 HA ILE A 139 8.798 -7.482 -19.640 1.00 0.00 H ATOM 670 HB ILE A 139 6.043 -8.468 -20.388 1.00 0.00 H ATOM 671 HG12 ILE A 139 8.364 -7.495 -22.049 1.00 0.00 H ATOM 672 HG13 ILE A 139 7.475 -9.006 -22.205 1.00 0.00 H ATOM 673 HG21 ILE A 139 6.176 -6.255 -19.238 1.00 0.00 H ATOM 674 HG22 ILE A 139 7.178 -5.685 -20.572 1.00 0.00 H ATOM 675 HG23 ILE A 139 5.515 -6.189 -20.872 1.00 0.00 H ATOM 676 HD11 ILE A 139 6.768 -7.666 -23.988 1.00 0.00 H ATOM 677 HD12 ILE A 139 5.465 -7.582 -22.802 1.00 0.00 H ATOM 678 HD13 ILE A 139 6.600 -6.242 -22.963 1.00 0.00 H ATOM 679 N ARG A 140 8.243 -7.569 -17.200 1.00 0.00 N ATOM 680 CA ARG A 140 7.831 -7.411 -15.810 1.00 0.00 C ATOM 681 C ARG A 140 7.554 -5.945 -15.489 1.00 0.00 C ATOM 682 O ARG A 140 8.307 -5.058 -15.888 1.00 0.00 O ATOM 683 CB ARG A 140 8.910 -7.955 -14.872 1.00 0.00 C ATOM 684 CG ARG A 140 9.061 -9.466 -14.929 1.00 0.00 C ATOM 685 CD ARG A 140 10.319 -9.927 -14.210 1.00 0.00 C ATOM 686 NE ARG A 140 10.153 -11.249 -13.611 1.00 0.00 N ATOM 687 CZ ARG A 140 10.295 -12.384 -14.286 1.00 0.00 C ATOM 688 NH1 ARG A 140 10.603 -12.359 -15.575 1.00 0.00 N ATOM 689 NH2 ARG A 140 10.128 -13.548 -13.671 1.00 0.00 N ATOM 690 H ARG A 140 9.147 -7.296 -17.464 1.00 0.00 H ATOM 691 HA ARG A 140 6.923 -7.976 -15.667 1.00 0.00 H ATOM 692 HB2 ARG A 140 9.858 -7.510 -15.135 1.00 0.00 H ATOM 693 HB3 ARG A 140 8.660 -7.678 -13.858 1.00 0.00 H ATOM 694 HG2 ARG A 140 8.203 -9.923 -14.459 1.00 0.00 H ATOM 695 HG3 ARG A 140 9.114 -9.774 -15.963 1.00 0.00 H ATOM 696 HD2 ARG A 140 11.131 -9.964 -14.920 1.00 0.00 H ATOM 697 HD3 ARG A 140 10.554 -9.216 -13.432 1.00 0.00 H ATOM 698 HE ARG A 140 9.926 -11.291 -12.659 1.00 0.00 H ATOM 699 HH11 ARG A 140 10.730 -11.484 -16.041 1.00 0.00 H ATOM 700 HH12 ARG A 140 10.710 -13.216 -16.081 1.00 0.00 H ATOM 701 HH21 ARG A 140 9.896 -13.571 -12.699 1.00 0.00 H ATOM 702 HH22 ARG A 140 10.234 -14.402 -14.180 1.00 0.00 H ATOM 703 N GLY A 141 6.466 -5.699 -14.764 1.00 0.00 N ATOM 704 CA GLY A 141 6.108 -4.340 -14.402 1.00 0.00 C ATOM 705 C GLY A 141 4.829 -4.274 -13.591 1.00 0.00 C ATOM 706 O GLY A 141 4.218 -5.301 -13.298 1.00 0.00 O ATOM 707 H GLY A 141 5.902 -6.446 -14.474 1.00 0.00 H ATOM 708 HA2 GLY A 141 6.912 -3.910 -13.823 1.00 0.00 H ATOM 709 HA3 GLY A 141 5.979 -3.761 -15.305 1.00 0.00 H ATOM 710 N CYS A 142 4.424 -3.062 -13.226 1.00 0.00 N ATOM 711 CA CYS A 142 3.211 -2.865 -12.443 1.00 0.00 C ATOM 712 C CYS A 142 2.001 -2.672 -13.352 1.00 0.00 C ATOM 713 O CYS A 142 2.144 -2.370 -14.536 1.00 0.00 O ATOM 714 CB CYS A 142 3.366 -1.655 -11.519 1.00 0.00 C ATOM 715 SG CYS A 142 4.875 -1.688 -10.498 1.00 0.00 S ATOM 716 H CYS A 142 4.954 -2.280 -13.491 1.00 0.00 H ATOM 717 HA CYS A 142 3.057 -3.748 -11.841 1.00 0.00 H ATOM 718 HB2 CYS A 142 3.395 -0.756 -12.118 1.00 0.00 H ATOM 719 HB3 CYS A 142 2.518 -1.610 -10.852 1.00 0.00 H ATOM 720 N ALA A 143 0.810 -2.849 -12.789 1.00 0.00 N ATOM 721 CA ALA A 143 -0.425 -2.693 -13.548 1.00 0.00 C ATOM 722 C ALA A 143 -1.628 -2.569 -12.619 1.00 0.00 C ATOM 723 O ALA A 143 -1.501 -2.705 -11.402 1.00 0.00 O ATOM 724 CB ALA A 143 -0.610 -3.864 -14.502 1.00 0.00 C ATOM 725 H ALA A 143 0.761 -3.090 -11.841 1.00 0.00 H ATOM 726 HA ALA A 143 -0.343 -1.790 -14.136 1.00 0.00 H ATOM 727 HB1 ALA A 143 0.263 -3.955 -15.132 1.00 0.00 H ATOM 728 HB2 ALA A 143 -0.742 -4.773 -13.934 1.00 0.00 H ATOM 729 HB3 ALA A 143 -1.481 -3.693 -15.116 1.00 0.00 H ATOM 730 N ASP A 144 -2.794 -2.309 -13.200 1.00 0.00 N ATOM 731 CA ASP A 144 -4.020 -2.167 -12.425 1.00 0.00 C ATOM 732 C ASP A 144 -4.681 -3.524 -12.199 1.00 0.00 C ATOM 733 O ASP A 144 -5.002 -3.890 -11.068 1.00 0.00 O ATOM 734 CB ASP A 144 -4.992 -1.225 -13.135 1.00 0.00 C ATOM 735 CG ASP A 144 -5.176 -1.578 -14.598 1.00 0.00 C ATOM 736 OD1 ASP A 144 -4.231 -1.357 -15.384 1.00 0.00 O ATOM 737 OD2 ASP A 144 -6.264 -2.075 -14.957 1.00 0.00 O ATOM 738 H ASP A 144 -2.830 -2.212 -14.175 1.00 0.00 H ATOM 739 HA ASP A 144 -3.759 -1.745 -11.466 1.00 0.00 H ATOM 740 HB2 ASP A 144 -5.955 -1.277 -12.648 1.00 0.00 H ATOM 741 HB3 ASP A 144 -4.616 -0.215 -13.072 1.00 0.00 H ATOM 742 N THR A 145 -4.882 -4.266 -13.283 1.00 0.00 N ATOM 743 CA THR A 145 -5.506 -5.581 -13.205 1.00 0.00 C ATOM 744 C THR A 145 -4.892 -6.543 -14.216 1.00 0.00 C ATOM 745 O THR A 145 -4.147 -6.131 -15.106 1.00 0.00 O ATOM 746 CB THR A 145 -7.025 -5.497 -13.450 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.299 -4.585 -14.519 1.00 0.00 O ATOM 748 CG2 THR A 145 -7.752 -5.046 -12.192 1.00 0.00 C ATOM 749 H THR A 145 -4.604 -3.920 -14.157 1.00 0.00 H ATOM 750 HA THR A 145 -5.344 -5.968 -12.209 1.00 0.00 H ATOM 751 HB THR A 145 -7.385 -6.479 -13.723 1.00 0.00 H ATOM 752 HG1 THR A 145 -6.892 -4.907 -15.327 1.00 0.00 H ATOM 753 HG21 THR A 145 -8.817 -5.144 -12.337 1.00 0.00 H ATOM 754 HG22 THR A 145 -7.509 -4.014 -11.987 1.00 0.00 H ATOM 755 HG23 THR A 145 -7.444 -5.660 -11.359 1.00 0.00 H ATOM 756 N CYS A 146 -5.209 -7.825 -14.073 1.00 0.00 N ATOM 757 CA CYS A 146 -4.689 -8.846 -14.974 1.00 0.00 C ATOM 758 C CYS A 146 -4.917 -8.453 -16.431 1.00 0.00 C ATOM 759 O CYS A 146 -6.043 -8.437 -16.927 1.00 0.00 O ATOM 760 CB CYS A 146 -5.354 -10.194 -14.689 1.00 0.00 C ATOM 761 SG CYS A 146 -4.367 -11.635 -15.210 1.00 0.00 S ATOM 762 H CYS A 146 -5.808 -8.092 -13.344 1.00 0.00 H ATOM 763 HA CYS A 146 -3.628 -8.934 -14.800 1.00 0.00 H ATOM 764 HB2 CYS A 146 -5.527 -10.283 -13.626 1.00 0.00 H ATOM 765 HB3 CYS A 146 -6.300 -10.238 -15.208 1.00 0.00 H ATOM 766 N PRO A 147 -3.821 -8.129 -17.135 1.00 0.00 N ATOM 767 CA PRO A 147 -3.875 -7.731 -18.544 1.00 0.00 C ATOM 768 C PRO A 147 -4.239 -8.894 -19.461 1.00 0.00 C ATOM 769 O PRO A 147 -3.660 -9.976 -19.369 1.00 0.00 O ATOM 770 CB PRO A 147 -2.450 -7.250 -18.831 1.00 0.00 C ATOM 771 CG PRO A 147 -1.601 -7.969 -17.841 1.00 0.00 C ATOM 772 CD PRO A 147 -2.446 -8.127 -16.608 1.00 0.00 C ATOM 773 HA PRO A 147 -4.569 -6.919 -18.701 1.00 0.00 H ATOM 774 HB2 PRO A 147 -2.179 -7.506 -19.846 1.00 0.00 H ATOM 775 HB3 PRO A 147 -2.394 -6.181 -18.697 1.00 0.00 H ATOM 776 HG2 PRO A 147 -1.321 -8.936 -18.230 1.00 0.00 H ATOM 777 HG3 PRO A 147 -0.721 -7.384 -17.619 1.00 0.00 H ATOM 778 HD2 PRO A 147 -2.221 -9.060 -16.113 1.00 0.00 H ATOM 779 HD3 PRO A 147 -2.293 -7.295 -15.936 1.00 0.00 H ATOM 780 N VAL A 148 -5.203 -8.663 -20.347 1.00 0.00 N ATOM 781 CA VAL A 148 -5.644 -9.691 -21.283 1.00 0.00 C ATOM 782 C VAL A 148 -4.599 -9.932 -22.367 1.00 0.00 C ATOM 783 O VAL A 148 -3.823 -9.040 -22.705 1.00 0.00 O ATOM 784 CB VAL A 148 -6.980 -9.309 -21.948 1.00 0.00 C ATOM 785 CG1 VAL A 148 -7.547 -10.489 -22.723 1.00 0.00 C ATOM 786 CG2 VAL A 148 -7.973 -8.819 -20.905 1.00 0.00 C ATOM 787 H VAL A 148 -5.627 -7.780 -20.373 1.00 0.00 H ATOM 788 HA VAL A 148 -5.791 -10.607 -20.728 1.00 0.00 H ATOM 789 HB VAL A 148 -6.795 -8.505 -22.645 1.00 0.00 H ATOM 790 HG11 VAL A 148 -7.275 -10.400 -23.764 1.00 0.00 H ATOM 791 HG12 VAL A 148 -7.147 -11.409 -22.322 1.00 0.00 H ATOM 792 HG13 VAL A 148 -8.623 -10.495 -22.632 1.00 0.00 H ATOM 793 HG21 VAL A 148 -7.977 -9.498 -20.066 1.00 0.00 H ATOM 794 HG22 VAL A 148 -7.684 -7.833 -20.568 1.00 0.00 H ATOM 795 HG23 VAL A 148 -8.960 -8.776 -21.339 1.00 0.00 H ATOM 796 N GLY A 149 -4.586 -11.146 -22.910 1.00 0.00 N ATOM 797 CA GLY A 149 -3.633 -11.483 -23.951 1.00 0.00 C ATOM 798 C GLY A 149 -3.655 -12.957 -24.302 1.00 0.00 C ATOM 799 O GLY A 149 -4.465 -13.718 -23.771 1.00 0.00 O ATOM 800 H GLY A 149 -5.229 -11.818 -22.600 1.00 0.00 H ATOM 801 HA2 GLY A 149 -3.865 -10.909 -24.836 1.00 0.00 H ATOM 802 HA3 GLY A 149 -2.641 -11.220 -23.613 1.00 0.00 H ATOM 803 N LYS A 150 -2.764 -13.363 -25.200 1.00 0.00 N ATOM 804 CA LYS A 150 -2.683 -14.756 -25.623 1.00 0.00 C ATOM 805 C LYS A 150 -2.269 -15.654 -24.461 1.00 0.00 C ATOM 806 O LYS A 150 -1.758 -15.193 -23.440 1.00 0.00 O ATOM 807 CB LYS A 150 -1.688 -14.904 -26.776 1.00 0.00 C ATOM 808 CG LYS A 150 -2.298 -14.645 -28.143 1.00 0.00 C ATOM 809 CD LYS A 150 -3.171 -15.805 -28.592 1.00 0.00 C ATOM 810 CE LYS A 150 -3.805 -15.532 -29.948 1.00 0.00 C ATOM 811 NZ LYS A 150 -4.600 -14.273 -29.945 1.00 0.00 N ATOM 812 H LYS A 150 -2.145 -12.709 -25.588 1.00 0.00 H ATOM 813 HA LYS A 150 -3.663 -15.057 -25.963 1.00 0.00 H ATOM 814 HB2 LYS A 150 -0.878 -14.205 -26.628 1.00 0.00 H ATOM 815 HB3 LYS A 150 -1.291 -15.909 -26.767 1.00 0.00 H ATOM 816 HG2 LYS A 150 -2.902 -13.751 -28.094 1.00 0.00 H ATOM 817 HG3 LYS A 150 -1.503 -14.506 -28.861 1.00 0.00 H ATOM 818 HD2 LYS A 150 -2.564 -16.695 -28.663 1.00 0.00 H ATOM 819 HD3 LYS A 150 -3.954 -15.958 -27.863 1.00 0.00 H ATOM 820 HE2 LYS A 150 -3.023 -15.452 -30.687 1.00 0.00 H ATOM 821 HE3 LYS A 150 -4.454 -16.358 -30.199 1.00 0.00 H ATOM 822 HZ1 LYS A 150 -5.099 -14.168 -29.039 1.00 0.00 H ATOM 823 HZ2 LYS A 150 -5.301 -14.292 -30.713 1.00 0.00 H ATOM 824 HZ3 LYS A 150 -3.974 -13.454 -30.081 1.00 0.00 H ATOM 825 N PRO A 151 -2.491 -16.967 -24.619 1.00 0.00 N ATOM 826 CA PRO A 151 -2.146 -17.957 -23.594 1.00 0.00 C ATOM 827 C PRO A 151 -0.667 -18.330 -23.623 1.00 0.00 C ATOM 828 O PRO A 151 -0.085 -18.679 -22.596 1.00 0.00 O ATOM 829 CB PRO A 151 -3.009 -19.166 -23.964 1.00 0.00 C ATOM 830 CG PRO A 151 -3.267 -19.015 -25.423 1.00 0.00 C ATOM 831 CD PRO A 151 -3.096 -17.587 -25.810 1.00 0.00 C ATOM 832 HA PRO A 151 -2.410 -17.613 -22.605 1.00 0.00 H ATOM 833 HB2 PRO A 151 -2.468 -20.077 -23.749 1.00 0.00 H ATOM 834 HB3 PRO A 151 -3.927 -19.144 -23.397 1.00 0.00 H ATOM 835 HG2 PRO A 151 -2.564 -19.613 -25.984 1.00 0.00 H ATOM 836 HG3 PRO A 151 -4.280 -19.314 -25.649 1.00 0.00 H ATOM 837 HD2 PRO A 151 -2.416 -17.556 -26.648 1.00 0.00 H ATOM 838 HD3 PRO A 151 -4.030 -17.107 -26.061 1.00 0.00 H ATOM 839 N TYR A 152 -0.066 -18.253 -24.805 1.00 0.00 N ATOM 840 CA TYR A 152 1.345 -18.584 -24.967 1.00 0.00 C ATOM 841 C TYR A 152 2.231 -17.411 -24.558 1.00 0.00 C ATOM 842 O TYR A 152 3.457 -17.492 -24.625 1.00 0.00 O ATOM 843 CB TYR A 152 1.635 -18.975 -26.417 1.00 0.00 C ATOM 844 CG TYR A 152 1.070 -20.323 -26.805 1.00 0.00 C ATOM 845 CD1 TYR A 152 -0.246 -20.449 -27.234 1.00 0.00 C ATOM 846 CD2 TYR A 152 1.851 -21.470 -26.742 1.00 0.00 C ATOM 847 CE1 TYR A 152 -0.767 -21.678 -27.589 1.00 0.00 C ATOM 848 CE2 TYR A 152 1.339 -22.703 -27.097 1.00 0.00 C ATOM 849 CZ TYR A 152 0.030 -22.802 -27.519 1.00 0.00 C ATOM 850 OH TYR A 152 -0.485 -24.029 -27.872 1.00 0.00 O ATOM 851 H TYR A 152 -0.582 -17.969 -25.587 1.00 0.00 H ATOM 852 HA TYR A 152 1.564 -19.426 -24.327 1.00 0.00 H ATOM 853 HB2 TYR A 152 1.207 -18.235 -27.075 1.00 0.00 H ATOM 854 HB3 TYR A 152 2.704 -19.008 -26.567 1.00 0.00 H ATOM 855 HD1 TYR A 152 -0.867 -19.567 -27.287 1.00 0.00 H ATOM 856 HD2 TYR A 152 2.876 -21.389 -26.411 1.00 0.00 H ATOM 857 HE1 TYR A 152 -1.792 -21.756 -27.920 1.00 0.00 H ATOM 858 HE2 TYR A 152 1.962 -23.584 -27.042 1.00 0.00 H ATOM 859 HH TYR A 152 -0.689 -24.032 -28.810 1.00 0.00 H ATOM 860 N GLU A 153 1.599 -16.321 -24.133 1.00 0.00 N ATOM 861 CA GLU A 153 2.329 -15.131 -23.713 1.00 0.00 C ATOM 862 C GLU A 153 2.795 -15.261 -22.266 1.00 0.00 C ATOM 863 O GLU A 153 3.405 -14.345 -21.715 1.00 0.00 O ATOM 864 CB GLU A 153 1.452 -13.886 -23.869 1.00 0.00 C ATOM 865 CG GLU A 153 1.579 -13.219 -25.228 1.00 0.00 C ATOM 866 CD GLU A 153 1.216 -11.747 -25.190 1.00 0.00 C ATOM 867 OE1 GLU A 153 0.025 -11.436 -24.980 1.00 0.00 O ATOM 868 OE2 GLU A 153 2.122 -10.907 -25.372 1.00 0.00 O ATOM 869 H GLU A 153 0.620 -16.317 -24.102 1.00 0.00 H ATOM 870 HA GLU A 153 3.195 -15.031 -24.350 1.00 0.00 H ATOM 871 HB2 GLU A 153 0.420 -14.168 -23.723 1.00 0.00 H ATOM 872 HB3 GLU A 153 1.730 -13.169 -23.111 1.00 0.00 H ATOM 873 HG2 GLU A 153 2.600 -13.313 -25.567 1.00 0.00 H ATOM 874 HG3 GLU A 153 0.922 -13.719 -25.923 1.00 0.00 H ATOM 875 N MET A 154 2.502 -16.405 -21.657 1.00 0.00 N ATOM 876 CA MET A 154 2.891 -16.655 -20.274 1.00 0.00 C ATOM 877 C MET A 154 2.569 -15.453 -19.392 1.00 0.00 C ATOM 878 O MET A 154 3.354 -15.084 -18.518 1.00 0.00 O ATOM 879 CB MET A 154 4.385 -16.977 -20.192 1.00 0.00 C ATOM 880 CG MET A 154 4.715 -18.420 -20.534 1.00 0.00 C ATOM 881 SD MET A 154 5.616 -19.258 -19.215 1.00 0.00 S ATOM 882 CE MET A 154 6.208 -20.711 -20.078 1.00 0.00 C ATOM 883 H MET A 154 2.014 -17.098 -22.148 1.00 0.00 H ATOM 884 HA MET A 154 2.329 -17.507 -19.921 1.00 0.00 H ATOM 885 HB2 MET A 154 4.917 -16.336 -20.878 1.00 0.00 H ATOM 886 HB3 MET A 154 4.729 -16.779 -19.187 1.00 0.00 H ATOM 887 HG2 MET A 154 3.794 -18.954 -20.715 1.00 0.00 H ATOM 888 HG3 MET A 154 5.319 -18.434 -21.429 1.00 0.00 H ATOM 889 HE1 MET A 154 5.377 -21.210 -20.555 1.00 0.00 H ATOM 890 HE2 MET A 154 6.928 -20.416 -20.827 1.00 0.00 H ATOM 891 HE3 MET A 154 6.675 -21.383 -19.373 1.00 0.00 H ATOM 892 N ILE A 155 1.410 -14.846 -19.627 1.00 0.00 N ATOM 893 CA ILE A 155 0.985 -13.686 -18.854 1.00 0.00 C ATOM 894 C ILE A 155 0.609 -14.083 -17.430 1.00 0.00 C ATOM 895 O ILE A 155 -0.318 -14.864 -17.218 1.00 0.00 O ATOM 896 CB ILE A 155 -0.215 -12.980 -19.512 1.00 0.00 C ATOM 897 CG1 ILE A 155 0.110 -12.622 -20.963 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.592 -11.733 -18.725 1.00 0.00 C ATOM 899 CD1 ILE A 155 -1.083 -12.113 -21.742 1.00 0.00 C ATOM 900 H ILE A 155 0.828 -15.187 -20.337 1.00 0.00 H ATOM 901 HA ILE A 155 1.811 -12.990 -18.816 1.00 0.00 H ATOM 902 HB ILE A 155 -1.056 -13.655 -19.494 1.00 0.00 H ATOM 903 HG12 ILE A 155 0.866 -11.853 -20.978 1.00 0.00 H ATOM 904 HG13 ILE A 155 0.486 -13.500 -21.467 1.00 0.00 H ATOM 905 HG21 ILE A 155 -1.231 -12.009 -17.898 1.00 0.00 H ATOM 906 HG22 ILE A 155 0.302 -11.263 -18.346 1.00 0.00 H ATOM 907 HG23 ILE A 155 -1.116 -11.045 -19.370 1.00 0.00 H ATOM 908 HD11 ILE A 155 -0.833 -11.174 -22.213 1.00 0.00 H ATOM 909 HD12 ILE A 155 -1.355 -12.835 -22.497 1.00 0.00 H ATOM 910 HD13 ILE A 155 -1.916 -11.966 -21.069 1.00 0.00 H ATOM 911 N GLU A 156 1.333 -13.537 -16.458 1.00 0.00 N ATOM 912 CA GLU A 156 1.074 -13.834 -15.054 1.00 0.00 C ATOM 913 C GLU A 156 0.569 -12.595 -14.321 1.00 0.00 C ATOM 914 O GLU A 156 0.894 -11.466 -14.689 1.00 0.00 O ATOM 915 CB GLU A 156 2.343 -14.359 -14.378 1.00 0.00 C ATOM 916 CG GLU A 156 2.079 -15.089 -13.072 1.00 0.00 C ATOM 917 CD GLU A 156 3.334 -15.270 -12.241 1.00 0.00 C ATOM 918 OE1 GLU A 156 3.744 -14.300 -11.569 1.00 0.00 O ATOM 919 OE2 GLU A 156 3.906 -16.379 -12.262 1.00 0.00 O ATOM 920 H GLU A 156 2.059 -12.921 -16.691 1.00 0.00 H ATOM 921 HA GLU A 156 0.313 -14.598 -15.012 1.00 0.00 H ATOM 922 HB2 GLU A 156 2.841 -15.039 -15.053 1.00 0.00 H ATOM 923 HB3 GLU A 156 2.998 -13.525 -14.174 1.00 0.00 H ATOM 924 HG2 GLU A 156 1.363 -14.523 -12.496 1.00 0.00 H ATOM 925 HG3 GLU A 156 1.670 -16.063 -13.296 1.00 0.00 H ATOM 926 N CYS A 157 -0.229 -12.815 -13.281 1.00 0.00 N ATOM 927 CA CYS A 157 -0.781 -11.718 -12.495 1.00 0.00 C ATOM 928 C CYS A 157 -0.719 -12.033 -11.003 1.00 0.00 C ATOM 929 O CYS A 157 -0.955 -13.168 -10.586 1.00 0.00 O ATOM 930 CB CYS A 157 -2.227 -11.443 -12.910 1.00 0.00 C ATOM 931 SG CYS A 157 -2.505 -11.484 -14.710 1.00 0.00 S ATOM 932 H CYS A 157 -0.452 -13.738 -13.036 1.00 0.00 H ATOM 933 HA CYS A 157 -0.186 -10.838 -12.689 1.00 0.00 H ATOM 934 HB2 CYS A 157 -2.870 -12.187 -12.462 1.00 0.00 H ATOM 935 HB3 CYS A 157 -2.516 -10.465 -12.554 1.00 0.00 H ATOM 936 N CYS A 158 -0.401 -11.021 -10.203 1.00 0.00 N ATOM 937 CA CYS A 158 -0.308 -11.188 -8.758 1.00 0.00 C ATOM 938 C CYS A 158 -0.102 -9.843 -8.066 1.00 0.00 C ATOM 939 O CYS A 158 0.294 -8.864 -8.698 1.00 0.00 O ATOM 940 CB CYS A 158 0.841 -12.135 -8.406 1.00 0.00 C ATOM 941 SG CYS A 158 2.236 -12.080 -9.576 1.00 0.00 S ATOM 942 H CYS A 158 -0.223 -10.139 -10.594 1.00 0.00 H ATOM 943 HA CYS A 158 -1.236 -11.618 -8.413 1.00 0.00 H ATOM 944 HB2 CYS A 158 1.223 -11.878 -7.428 1.00 0.00 H ATOM 945 HB3 CYS A 158 0.469 -13.149 -8.385 1.00 0.00 H ATOM 946 N SER A 159 -0.375 -9.805 -6.766 1.00 0.00 N ATOM 947 CA SER A 159 -0.223 -8.580 -5.989 1.00 0.00 C ATOM 948 C SER A 159 0.579 -8.839 -4.718 1.00 0.00 C ATOM 949 O SER A 159 0.087 -8.638 -3.607 1.00 0.00 O ATOM 950 CB SER A 159 -1.595 -8.005 -5.632 1.00 0.00 C ATOM 951 OG SER A 159 -1.472 -6.899 -4.754 1.00 0.00 O ATOM 952 H SER A 159 -0.687 -10.619 -6.319 1.00 0.00 H ATOM 953 HA SER A 159 0.310 -7.865 -6.598 1.00 0.00 H ATOM 954 HB2 SER A 159 -2.092 -7.680 -6.533 1.00 0.00 H ATOM 955 HB3 SER A 159 -2.188 -8.769 -5.149 1.00 0.00 H ATOM 956 HG SER A 159 -1.903 -7.103 -3.921 1.00 0.00 H ATOM 957 N THR A 160 1.819 -9.286 -4.889 1.00 0.00 N ATOM 958 CA THR A 160 2.691 -9.574 -3.757 1.00 0.00 C ATOM 959 C THR A 160 4.121 -9.127 -4.036 1.00 0.00 C ATOM 960 O THR A 160 4.530 -9.010 -5.192 1.00 0.00 O ATOM 961 CB THR A 160 2.691 -11.076 -3.416 1.00 0.00 C ATOM 962 OG1 THR A 160 2.563 -11.850 -4.614 1.00 0.00 O ATOM 963 CG2 THR A 160 1.555 -11.415 -2.462 1.00 0.00 C ATOM 964 H THR A 160 2.154 -9.426 -5.799 1.00 0.00 H ATOM 965 HA THR A 160 2.316 -9.032 -2.901 1.00 0.00 H ATOM 966 HB THR A 160 3.629 -11.321 -2.937 1.00 0.00 H ATOM 967 HG1 THR A 160 2.983 -12.705 -4.489 1.00 0.00 H ATOM 968 HG21 THR A 160 1.722 -10.925 -1.514 1.00 0.00 H ATOM 969 HG22 THR A 160 1.517 -12.484 -2.314 1.00 0.00 H ATOM 970 HG23 THR A 160 0.620 -11.076 -2.882 1.00 0.00 H ATOM 971 N ASP A 161 4.878 -8.880 -2.973 1.00 0.00 N ATOM 972 CA ASP A 161 6.264 -8.448 -3.104 1.00 0.00 C ATOM 973 C ASP A 161 7.017 -9.331 -4.095 1.00 0.00 C ATOM 974 O ASP A 161 7.236 -10.517 -3.844 1.00 0.00 O ATOM 975 CB ASP A 161 6.961 -8.478 -1.743 1.00 0.00 C ATOM 976 CG ASP A 161 6.132 -7.828 -0.653 1.00 0.00 C ATOM 977 OD1 ASP A 161 6.204 -6.589 -0.511 1.00 0.00 O ATOM 978 OD2 ASP A 161 5.409 -8.558 0.057 1.00 0.00 O ATOM 979 H ASP A 161 4.494 -8.992 -2.077 1.00 0.00 H ATOM 980 HA ASP A 161 6.262 -7.434 -3.475 1.00 0.00 H ATOM 981 HB2 ASP A 161 7.147 -9.505 -1.464 1.00 0.00 H ATOM 982 HB3 ASP A 161 7.902 -7.953 -1.816 1.00 0.00 H ATOM 983 N LYS A 162 7.410 -8.746 -5.221 1.00 0.00 N ATOM 984 CA LYS A 162 8.138 -9.478 -6.250 1.00 0.00 C ATOM 985 C LYS A 162 7.405 -10.761 -6.628 1.00 0.00 C ATOM 986 O LYS A 162 8.026 -11.800 -6.853 1.00 0.00 O ATOM 987 CB LYS A 162 9.552 -9.810 -5.766 1.00 0.00 C ATOM 988 CG LYS A 162 10.326 -8.599 -5.275 1.00 0.00 C ATOM 989 CD LYS A 162 11.673 -8.996 -4.695 1.00 0.00 C ATOM 990 CE LYS A 162 11.914 -8.337 -3.345 1.00 0.00 C ATOM 991 NZ LYS A 162 13.304 -8.563 -2.859 1.00 0.00 N ATOM 992 H LYS A 162 7.205 -7.798 -5.363 1.00 0.00 H ATOM 993 HA LYS A 162 8.205 -8.846 -7.123 1.00 0.00 H ATOM 994 HB2 LYS A 162 9.484 -10.520 -4.955 1.00 0.00 H ATOM 995 HB3 LYS A 162 10.102 -10.258 -6.580 1.00 0.00 H ATOM 996 HG2 LYS A 162 10.488 -7.926 -6.104 1.00 0.00 H ATOM 997 HG3 LYS A 162 9.748 -8.099 -4.511 1.00 0.00 H ATOM 998 HD2 LYS A 162 11.699 -10.068 -4.569 1.00 0.00 H ATOM 999 HD3 LYS A 162 12.453 -8.693 -5.378 1.00 0.00 H ATOM 1000 HE2 LYS A 162 11.743 -7.276 -3.442 1.00 0.00 H ATOM 1001 HE3 LYS A 162 11.220 -8.750 -2.629 1.00 0.00 H ATOM 1002 HZ1 LYS A 162 13.586 -7.794 -2.218 1.00 0.00 H ATOM 1003 HZ2 LYS A 162 13.964 -8.589 -3.662 1.00 0.00 H ATOM 1004 HZ3 LYS A 162 13.361 -9.466 -2.346 1.00 0.00 H ATOM 1005 N CYS A 163 6.080 -10.682 -6.696 1.00 0.00 N ATOM 1006 CA CYS A 163 5.261 -11.836 -7.048 1.00 0.00 C ATOM 1007 C CYS A 163 5.715 -12.441 -8.373 1.00 0.00 C ATOM 1008 O CYS A 163 5.519 -13.629 -8.624 1.00 0.00 O ATOM 1009 CB CYS A 163 3.788 -11.434 -7.135 1.00 0.00 C ATOM 1010 SG CYS A 163 3.329 -10.627 -8.702 1.00 0.00 S ATOM 1011 H CYS A 163 5.642 -9.825 -6.506 1.00 0.00 H ATOM 1012 HA CYS A 163 5.378 -12.575 -6.270 1.00 0.00 H ATOM 1013 HB2 CYS A 163 3.175 -12.318 -7.030 1.00 0.00 H ATOM 1014 HB3 CYS A 163 3.561 -10.748 -6.332 1.00 0.00 H ATOM 1015 N ASN A 164 6.322 -11.614 -9.218 1.00 0.00 N ATOM 1016 CA ASN A 164 6.803 -12.067 -10.518 1.00 0.00 C ATOM 1017 C ASN A 164 8.267 -12.489 -10.440 1.00 0.00 C ATOM 1018 O ASN A 164 9.016 -12.351 -11.407 1.00 0.00 O ATOM 1019 CB ASN A 164 6.635 -10.960 -11.561 1.00 0.00 C ATOM 1020 CG ASN A 164 7.201 -9.633 -11.093 1.00 0.00 C ATOM 1021 OD1 ASN A 164 7.922 -9.570 -10.098 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.875 -8.565 -11.811 1.00 0.00 N ATOM 1023 H ASN A 164 6.449 -10.676 -8.962 1.00 0.00 H ATOM 1024 HA ASN A 164 6.210 -12.919 -10.812 1.00 0.00 H ATOM 1025 HB2 ASN A 164 7.147 -11.248 -12.468 1.00 0.00 H ATOM 1026 HB3 ASN A 164 5.584 -10.828 -11.772 1.00 0.00 H ATOM 1027 HD21 ASN A 164 6.296 -8.690 -12.592 1.00 0.00 H ATOM 1028 HD22 ASN A 164 7.228 -7.694 -11.531 1.00 0.00 H ATOM 1029 N ARG A 165 8.667 -13.003 -9.282 1.00 0.00 N ATOM 1030 CA ARG A 165 10.041 -13.445 -9.076 1.00 0.00 C ATOM 1031 C ARG A 165 10.259 -14.836 -9.665 1.00 0.00 C ATOM 1032 O ARG A 165 9.303 -15.542 -9.983 1.00 0.00 O ATOM 1033 CB ARG A 165 10.380 -13.452 -7.584 1.00 0.00 C ATOM 1034 CG ARG A 165 11.784 -13.948 -7.281 1.00 0.00 C ATOM 1035 CD ARG A 165 11.757 -15.234 -6.468 1.00 0.00 C ATOM 1036 NE ARG A 165 12.832 -15.280 -5.481 1.00 0.00 N ATOM 1037 CZ ARG A 165 13.180 -16.381 -4.824 1.00 0.00 C ATOM 1038 NH1 ARG A 165 12.542 -17.521 -5.050 1.00 0.00 N ATOM 1039 NH2 ARG A 165 14.169 -16.343 -3.941 1.00 0.00 N ATOM 1040 H ARG A 165 8.024 -13.087 -8.547 1.00 0.00 H ATOM 1041 HA ARG A 165 10.693 -12.747 -9.581 1.00 0.00 H ATOM 1042 HB2 ARG A 165 10.286 -12.447 -7.201 1.00 0.00 H ATOM 1043 HB3 ARG A 165 9.677 -14.091 -7.072 1.00 0.00 H ATOM 1044 HG2 ARG A 165 12.299 -14.135 -8.211 1.00 0.00 H ATOM 1045 HG3 ARG A 165 12.310 -13.190 -6.721 1.00 0.00 H ATOM 1046 HD2 ARG A 165 10.808 -15.301 -5.957 1.00 0.00 H ATOM 1047 HD3 ARG A 165 11.863 -16.071 -7.142 1.00 0.00 H ATOM 1048 HE ARG A 165 13.316 -14.448 -5.299 1.00 0.00 H ATOM 1049 HH11 ARG A 165 11.797 -17.553 -5.716 1.00 0.00 H ATOM 1050 HH12 ARG A 165 12.807 -18.349 -4.555 1.00 0.00 H ATOM 1051 HH21 ARG A 165 14.652 -15.485 -3.768 1.00 0.00 H ATOM 1052 HH22 ARG A 165 14.431 -17.172 -3.447 1.00 0.00 H