USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 904 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 452 HIS : no HE2:sc= -0.42 K(o=5.3,f=1.7) USER MOD Set 1.2: B 455 THR OG1 : rot 180:sc= 0.1 USER MOD Set 1.3: B 457 HIS :FLIP no HE2:sc= 0.309 F(o=3.6,f=5.3) USER MOD Set 1.4: B 475 CYS SG : rot -155:sc= 1.66 USER MOD Set 1.5: B 478 CYS SG : rot -112:sc= 2.4 USER MOD Set 1.6: B 480 GLN : amide:sc= 1.27 K(o=5.3,f=4.7) USER MOD Set 2.1: A 449 CYS SG : rot 33:sc= 0.534 USER MOD Set 2.2: B 449 CYS SG : rot 160:sc= 0.0035 USER MOD Set 3.1: B 438 CYS SG : rot 38:sc= 2.48 USER MOD Set 3.2: B 441 CYS SG : rot 127:sc= 0.705 USER MOD Set 3.3: B 461 CYS SG : rot -56:sc= 2.21 USER MOD Set 3.4: B 464 CYS SG : rot 20:sc= 2.71 USER MOD Set 3.5: B 467 LYS NZ :NH3+ 138:sc= -0.0489 (180deg=-0.78) USER MOD Set 4.1: A 446 LYS NZ :NH3+ 159:sc= 0.455 (180deg=0) USER MOD Set 4.2: A 463 THR OG1 : rot 180:sc= 0.426 USER MOD Set 5.1: A 438 CYS SG : rot 170:sc= 1.48 USER MOD Set 5.2: A 441 CYS SG : rot -178:sc= 2.59 USER MOD Set 5.3: A 461 CYS SG : rot -43:sc= 0.446 USER MOD Set 5.4: A 464 CYS SG : rot 34:sc= 0.789 USER MOD Set 6.1: A 452 HIS : no HE2:sc= -0.179 K(o=1.7,f=-3.1) USER MOD Set 6.2: A 455 THR OG1 : rot 180:sc= 0.168 USER MOD Set 6.3: A 457 HIS :FLIP no HE2:sc= 0.594 F(o=-3.8,f=1.7) USER MOD Set 6.4: A 475 CYS SG : rot 143:sc= -0.291 USER MOD Set 6.5: A 478 CYS SG : rot 73:sc= 1.27 USER MOD Set 6.6: A 480 GLN : amide:sc= 0.113 K(o=1.7,f=1.2) USER MOD Single : A 442 GLN :FLIP amide:sc= 0 F(o=-2.4!,f=0) USER MOD Single : A 447 ASN : amide:sc= 0.933 K(o=0.93,f=-2.5!) USER MOD Single : A 454 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0195) USER MOD Single : A 459 MET CE :methyl 179:sc= 0 (180deg=-0.000986) USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 467 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.506) USER MOD Single : A 469 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00224) USER MOD Single : A 470 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0337) USER MOD Single : A 472 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 473 LYS NZ :NH3+ 168:sc= -0.0486 (180deg=-0.297) USER MOD Single : A 483 GLN : amide:sc= 0.293 K(o=0.29,f=-3.1!) USER MOD Single : A 484 MET CE :methyl -155:sc= -0.114 (180deg=-0.547) USER MOD Single : A 488 THR OG1 : rot -170:sc=-0.00277 USER MOD Single : A 489 TYR OH : rot 180:sc= 0 USER MOD Single : B 442 GLN : amide:sc= 0.557 K(o=0.56,f=0) USER MOD Single : B 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 447 ASN : amide:sc= 0.408 K(o=0.41,f=-1.3) USER MOD Single : B 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 459 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 463 THR OG1 : rot 180:sc= 0 USER MOD Single : B 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 469 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 470 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 472 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.17) USER MOD Single : B 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 483 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.2) USER MOD Single : B 484 MET CE :methyl 172:sc= -0.272 (180deg=-0.374) USER MOD Single : B 488 THR OG1 : rot -170:sc= -0.0115 USER MOD Single : B 489 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 122 N PRO A 437 8.327 -12.726 9.806 1.00 0.00 N ATOM 123 CA PRO A 437 8.968 -11.441 9.503 1.00 0.00 C ATOM 124 C PRO A 437 8.084 -10.509 8.646 1.00 0.00 C ATOM 125 O PRO A 437 7.042 -10.939 8.136 1.00 0.00 O ATOM 126 CB PRO A 437 10.233 -11.830 8.730 1.00 0.00 C ATOM 127 CG PRO A 437 9.796 -13.063 7.946 1.00 0.00 C ATOM 128 CD PRO A 437 8.852 -13.764 8.922 1.00 0.00 C ATOM 0 HA PRO A 437 9.165 -10.878 10.416 1.00 0.00 H new ATOM 0 HB2 PRO A 437 10.564 -11.029 8.069 1.00 0.00 H new ATOM 0 HB3 PRO A 437 11.063 -12.052 9.401 1.00 0.00 H new ATOM 0 HG2 PRO A 437 9.292 -12.795 7.017 1.00 0.00 H new ATOM 0 HG3 PRO A 437 10.643 -13.694 7.678 1.00 0.00 H new ATOM 0 HD2 PRO A 437 8.044 -14.265 8.389 1.00 0.00 H new ATOM 0 HD3 PRO A 437 9.380 -14.529 9.492 1.00 0.00 H new ATOM 136 N CYS A 438 8.502 -9.247 8.466 1.00 0.00 N ATOM 137 CA CYS A 438 7.812 -8.265 7.620 1.00 0.00 C ATOM 138 C CYS A 438 7.859 -8.561 6.096 1.00 0.00 C ATOM 139 O CYS A 438 8.386 -9.592 5.652 1.00 0.00 O ATOM 140 CB CYS A 438 8.307 -6.855 7.951 1.00 0.00 C ATOM 141 SG CYS A 438 9.879 -6.373 7.207 1.00 0.00 S ATOM 0 H CYS A 438 9.341 -8.876 8.911 1.00 0.00 H new ATOM 0 HA CYS A 438 6.752 -8.345 7.863 1.00 0.00 H new ATOM 0 HB2 CYS A 438 7.545 -6.141 7.637 1.00 0.00 H new ATOM 0 HB3 CYS A 438 8.399 -6.768 9.034 1.00 0.00 H new ATOM 0 HG CYS A 438 10.070 -5.099 7.382 1.00 0.00 H new ATOM 146 N VAL A 439 7.286 -7.653 5.287 1.00 0.00 N ATOM 147 CA VAL A 439 7.193 -7.765 3.817 1.00 0.00 C ATOM 148 C VAL A 439 7.447 -6.469 3.026 1.00 0.00 C ATOM 149 O VAL A 439 7.549 -6.558 1.799 1.00 0.00 O ATOM 150 CB VAL A 439 5.831 -8.358 3.377 1.00 0.00 C ATOM 151 CG1 VAL A 439 5.687 -9.836 3.758 1.00 0.00 C ATOM 152 CG2 VAL A 439 4.628 -7.568 3.914 1.00 0.00 C ATOM 0 H VAL A 439 6.863 -6.797 5.645 1.00 0.00 H new ATOM 0 HA VAL A 439 8.013 -8.439 3.569 1.00 0.00 H new ATOM 0 HB VAL A 439 5.828 -8.275 2.290 1.00 0.00 H new ATOM 0 HG11 VAL A 439 4.716 -10.204 3.428 1.00 0.00 H new ATOM 0 HG12 VAL A 439 6.476 -10.414 3.278 1.00 0.00 H new ATOM 0 HG13 VAL A 439 5.766 -9.942 4.840 1.00 0.00 H new ATOM 0 HG21 VAL A 439 3.704 -8.034 3.571 1.00 0.00 H new ATOM 0 HG22 VAL A 439 4.651 -7.567 5.004 1.00 0.00 H new ATOM 0 HG23 VAL A 439 4.674 -6.542 3.549 1.00 0.00 H new ATOM 162 N ILE A 440 7.560 -5.286 3.650 1.00 0.00 N ATOM 163 CA ILE A 440 7.749 -4.010 2.932 1.00 0.00 C ATOM 164 C ILE A 440 9.146 -3.416 3.147 1.00 0.00 C ATOM 165 O ILE A 440 9.876 -3.253 2.162 1.00 0.00 O ATOM 166 CB ILE A 440 6.649 -2.960 3.244 1.00 0.00 C ATOM 167 CG1 ILE A 440 5.242 -3.577 3.430 1.00 0.00 C ATOM 168 CG2 ILE A 440 6.641 -1.908 2.116 1.00 0.00 C ATOM 169 CD1 ILE A 440 4.197 -2.549 3.873 1.00 0.00 C ATOM 0 H ILE A 440 7.523 -5.184 4.664 1.00 0.00 H new ATOM 0 HA ILE A 440 7.654 -4.264 1.876 1.00 0.00 H new ATOM 0 HB ILE A 440 6.891 -2.497 4.201 1.00 0.00 H new ATOM 0 HG12 ILE A 440 4.923 -4.032 2.492 1.00 0.00 H new ATOM 0 HG13 ILE A 440 5.295 -4.376 4.170 1.00 0.00 H new ATOM 0 HG21 ILE A 440 5.873 -1.162 2.320 1.00 0.00 H new ATOM 0 HG22 ILE A 440 7.615 -1.422 2.065 1.00 0.00 H new ATOM 0 HG23 ILE A 440 6.429 -2.396 1.165 1.00 0.00 H new ATOM 0 HD11 ILE A 440 3.230 -3.039 3.987 1.00 0.00 H new ATOM 0 HD12 ILE A 440 4.497 -2.112 4.825 1.00 0.00 H new ATOM 0 HD13 ILE A 440 4.119 -1.763 3.122 1.00 0.00 H new ATOM 181 N CYS A 441 9.528 -3.067 4.382 1.00 0.00 N ATOM 182 CA CYS A 441 10.812 -2.429 4.666 1.00 0.00 C ATOM 183 C CYS A 441 12.046 -3.313 4.387 1.00 0.00 C ATOM 184 O CYS A 441 12.854 -2.937 3.527 1.00 0.00 O ATOM 185 CB CYS A 441 10.829 -1.779 6.062 1.00 0.00 C ATOM 186 SG CYS A 441 10.838 -2.943 7.444 1.00 0.00 S ATOM 0 H CYS A 441 8.953 -3.221 5.210 1.00 0.00 H new ATOM 0 HA CYS A 441 10.905 -1.624 3.937 1.00 0.00 H new ATOM 0 HB2 CYS A 441 11.709 -1.140 6.138 1.00 0.00 H new ATOM 0 HB3 CYS A 441 9.956 -1.133 6.156 1.00 0.00 H new ATOM 0 HG CYS A 441 10.811 -2.286 8.565 1.00 0.00 H new ATOM 191 N GLN A 442 12.240 -4.434 5.101 1.00 0.00 N ATOM 192 CA GLN A 442 13.472 -5.242 4.962 1.00 0.00 C ATOM 193 C GLN A 442 13.320 -6.768 5.062 1.00 0.00 C ATOM 194 O GLN A 442 14.272 -7.494 4.757 1.00 0.00 O ATOM 195 CB GLN A 442 14.500 -4.794 6.026 1.00 0.00 C ATOM 196 CG GLN A 442 15.027 -3.364 5.834 1.00 0.00 C ATOM 197 CD GLN A 442 16.208 -3.076 6.756 1.00 0.00 C ATOM 198 OE1 GLN A 442 15.973 -2.584 7.952 1.00 0.00 O flip ATOM 199 NE2 GLN A 442 17.367 -3.286 6.418 1.00 0.00 N flip ATOM 0 H GLN A 442 11.569 -4.802 5.775 1.00 0.00 H new ATOM 0 HA GLN A 442 13.794 -5.052 3.938 1.00 0.00 H new ATOM 0 HB2 GLN A 442 14.041 -4.870 7.012 1.00 0.00 H new ATOM 0 HB3 GLN A 442 15.343 -5.484 6.013 1.00 0.00 H new ATOM 0 HG2 GLN A 442 15.331 -3.223 4.797 1.00 0.00 H new ATOM 0 HG3 GLN A 442 14.227 -2.650 6.032 1.00 0.00 H new ATOM 0 HE21 GLN A 442 17.567 -3.668 5.494 1.00 0.00 H new ATOM 0 HE22 GLN A 442 18.131 -3.079 7.061 1.00 0.00 H new ATOM 208 N GLY A 443 12.183 -7.281 5.522 1.00 0.00 N ATOM 209 CA GLY A 443 11.984 -8.703 5.808 1.00 0.00 C ATOM 210 C GLY A 443 12.548 -9.058 7.192 1.00 0.00 C ATOM 211 O GLY A 443 12.984 -10.195 7.410 1.00 0.00 O ATOM 0 H GLY A 443 11.358 -6.712 5.711 1.00 0.00 H new ATOM 0 HA2 GLY A 443 10.921 -8.942 5.770 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.474 -9.306 5.044 1.00 0.00 H new ATOM 215 N ARG A 444 12.579 -8.090 8.124 1.00 0.00 N ATOM 216 CA ARG A 444 13.097 -8.249 9.498 1.00 0.00 C ATOM 217 C ARG A 444 12.136 -9.090 10.374 1.00 0.00 C ATOM 218 O ARG A 444 10.938 -9.112 10.094 1.00 0.00 O ATOM 219 CB ARG A 444 13.394 -6.848 10.081 1.00 0.00 C ATOM 220 CG ARG A 444 12.136 -6.067 10.491 1.00 0.00 C ATOM 221 CD ARG A 444 12.459 -4.688 11.076 1.00 0.00 C ATOM 222 NE ARG A 444 12.630 -3.684 10.020 1.00 0.00 N ATOM 223 CZ ARG A 444 13.320 -2.565 10.055 1.00 0.00 C ATOM 224 NH1 ARG A 444 14.088 -2.220 11.059 1.00 0.00 N ATOM 225 NH2 ARG A 444 13.253 -1.752 9.040 1.00 0.00 N ATOM 0 H ARG A 444 12.235 -7.148 7.939 1.00 0.00 H new ATOM 0 HA ARG A 444 14.030 -8.812 9.483 1.00 0.00 H new ATOM 0 HB2 ARG A 444 14.042 -6.957 10.951 1.00 0.00 H new ATOM 0 HB3 ARG A 444 13.946 -6.267 9.342 1.00 0.00 H new ATOM 0 HG2 ARG A 444 11.490 -5.946 9.622 1.00 0.00 H new ATOM 0 HG3 ARG A 444 11.577 -6.647 11.226 1.00 0.00 H new ATOM 0 HD2 ARG A 444 11.657 -4.379 11.747 1.00 0.00 H new ATOM 0 HD3 ARG A 444 13.369 -4.749 11.673 1.00 0.00 H new ATOM 0 HE ARG A 444 12.150 -3.880 9.142 1.00 0.00 H new ATOM 0 HH11 ARG A 444 14.174 -2.833 11.870 1.00 0.00 H new ATOM 0 HH12 ARG A 444 14.600 -1.338 11.030 1.00 0.00 H new ATOM 0 HH21 ARG A 444 12.672 -1.988 8.235 1.00 0.00 H new ATOM 0 HH22 ARG A 444 13.781 -0.880 9.050 1.00 0.00 H new ATOM 239 N PRO A 445 12.600 -9.767 11.445 1.00 0.00 N ATOM 240 CA PRO A 445 11.761 -10.621 12.310 1.00 0.00 C ATOM 241 C PRO A 445 10.735 -9.885 13.206 1.00 0.00 C ATOM 242 O PRO A 445 10.023 -10.530 13.979 1.00 0.00 O ATOM 243 CB PRO A 445 12.760 -11.441 13.137 1.00 0.00 C ATOM 244 CG PRO A 445 13.968 -10.514 13.249 1.00 0.00 C ATOM 245 CD PRO A 445 13.988 -9.821 11.888 1.00 0.00 C ATOM 0 HA PRO A 445 11.108 -11.230 11.685 1.00 0.00 H new ATOM 0 HB2 PRO A 445 12.357 -11.696 14.117 1.00 0.00 H new ATOM 0 HB3 PRO A 445 13.017 -12.378 12.644 1.00 0.00 H new ATOM 0 HG2 PRO A 445 13.856 -9.800 14.065 1.00 0.00 H new ATOM 0 HG3 PRO A 445 14.888 -11.068 13.434 1.00 0.00 H new ATOM 0 HD2 PRO A 445 14.412 -8.820 11.966 1.00 0.00 H new ATOM 0 HD3 PRO A 445 14.603 -10.373 11.178 1.00 0.00 H new ATOM 253 N LYS A 446 10.642 -8.552 13.121 1.00 0.00 N ATOM 254 CA LYS A 446 9.716 -7.677 13.865 1.00 0.00 C ATOM 255 C LYS A 446 8.234 -7.948 13.527 1.00 0.00 C ATOM 256 O LYS A 446 7.897 -8.492 12.475 1.00 0.00 O ATOM 257 CB LYS A 446 10.170 -6.233 13.602 1.00 0.00 C ATOM 258 CG LYS A 446 9.552 -5.188 14.548 1.00 0.00 C ATOM 259 CD LYS A 446 10.130 -3.793 14.275 1.00 0.00 C ATOM 260 CE LYS A 446 9.592 -2.790 15.299 1.00 0.00 C ATOM 261 NZ LYS A 446 10.102 -1.430 15.031 1.00 0.00 N ATOM 0 H LYS A 446 11.246 -8.020 12.494 1.00 0.00 H new ATOM 0 HA LYS A 446 9.760 -7.882 14.935 1.00 0.00 H new ATOM 0 HB2 LYS A 446 11.256 -6.185 13.688 1.00 0.00 H new ATOM 0 HB3 LYS A 446 9.920 -5.968 12.575 1.00 0.00 H new ATOM 0 HG2 LYS A 446 8.470 -5.169 14.419 1.00 0.00 H new ATOM 0 HG3 LYS A 446 9.745 -5.470 15.583 1.00 0.00 H new ATOM 0 HD2 LYS A 446 11.218 -3.826 14.324 1.00 0.00 H new ATOM 0 HD3 LYS A 446 9.866 -3.472 13.267 1.00 0.00 H new ATOM 0 HE2 LYS A 446 8.502 -2.785 15.270 1.00 0.00 H new ATOM 0 HE3 LYS A 446 9.883 -3.099 16.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 9.478 -0.730 15.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 11.063 -1.337 15.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 10.125 -1.264 14.005 1.00 0.00 H new ATOM 275 N ASN A 447 7.352 -7.579 14.454 1.00 0.00 N ATOM 276 CA ASN A 447 5.907 -7.767 14.477 1.00 0.00 C ATOM 277 C ASN A 447 5.158 -6.446 14.743 1.00 0.00 C ATOM 278 O ASN A 447 5.668 -5.547 15.411 1.00 0.00 O ATOM 279 CB ASN A 447 5.585 -8.830 15.547 1.00 0.00 C ATOM 280 CG ASN A 447 5.983 -8.430 16.969 1.00 0.00 C ATOM 281 OD1 ASN A 447 7.094 -8.005 17.255 1.00 0.00 O ATOM 282 ND2 ASN A 447 5.093 -8.578 17.920 1.00 0.00 N ATOM 0 H ASN A 447 7.667 -7.091 15.293 1.00 0.00 H new ATOM 0 HA ASN A 447 5.566 -8.108 13.500 1.00 0.00 H new ATOM 0 HB2 ASN A 447 4.515 -9.038 15.526 1.00 0.00 H new ATOM 0 HB3 ASN A 447 6.095 -9.757 15.286 1.00 0.00 H new ATOM 0 HD21 ASN A 447 5.331 -8.340 18.883 1.00 0.00 H new ATOM 0 HD22 ASN A 447 4.162 -8.931 17.697 1.00 0.00 H new ATOM 289 N GLY A 448 3.943 -6.338 14.207 1.00 0.00 N ATOM 290 CA GLY A 448 3.048 -5.180 14.356 1.00 0.00 C ATOM 291 C GLY A 448 1.741 -5.305 13.561 1.00 0.00 C ATOM 292 O GLY A 448 1.644 -4.787 12.451 1.00 0.00 O ATOM 0 H GLY A 448 3.536 -7.078 13.636 1.00 0.00 H new ATOM 0 HA2 GLY A 448 2.810 -5.049 15.412 1.00 0.00 H new ATOM 0 HA3 GLY A 448 3.574 -4.281 14.034 1.00 0.00 H new ATOM 296 N CYS A 449 0.729 -5.978 14.124 1.00 0.00 N ATOM 297 CA CYS A 449 -0.590 -6.157 13.496 1.00 0.00 C ATOM 298 C CYS A 449 -1.300 -4.805 13.275 1.00 0.00 C ATOM 299 O CYS A 449 -1.243 -3.918 14.128 1.00 0.00 O ATOM 300 CB CYS A 449 -1.426 -7.096 14.372 1.00 0.00 C ATOM 301 SG CYS A 449 -3.033 -7.462 13.607 1.00 0.00 S ATOM 0 H CYS A 449 0.803 -6.420 15.040 1.00 0.00 H new ATOM 0 HA CYS A 449 -0.464 -6.601 12.509 1.00 0.00 H new ATOM 0 HB2 CYS A 449 -0.880 -8.025 14.536 1.00 0.00 H new ATOM 0 HB3 CYS A 449 -1.582 -6.641 15.350 1.00 0.00 H new ATOM 0 HG CYS A 449 -2.904 -7.479 12.314 1.00 0.00 H new ATOM 307 N ILE A 450 -1.962 -4.651 12.126 1.00 0.00 N ATOM 308 CA ILE A 450 -2.671 -3.437 11.694 1.00 0.00 C ATOM 309 C ILE A 450 -4.182 -3.691 11.582 1.00 0.00 C ATOM 310 O ILE A 450 -4.585 -4.801 11.237 1.00 0.00 O ATOM 311 CB ILE A 450 -2.095 -2.928 10.345 1.00 0.00 C ATOM 312 CG1 ILE A 450 -0.554 -3.056 10.203 1.00 0.00 C ATOM 313 CG2 ILE A 450 -2.440 -1.439 10.193 1.00 0.00 C ATOM 314 CD1 ILE A 450 -0.049 -4.377 9.598 1.00 0.00 C ATOM 0 H ILE A 450 -2.023 -5.401 11.438 1.00 0.00 H new ATOM 0 HA ILE A 450 -2.519 -2.665 12.448 1.00 0.00 H new ATOM 0 HB ILE A 450 -2.543 -3.560 9.578 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -0.195 -2.233 9.585 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -0.105 -2.934 11.189 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -2.041 -1.068 9.249 1.00 0.00 H new ATOM 0 HG22 ILE A 450 -3.523 -1.313 10.204 1.00 0.00 H new ATOM 0 HG23 ILE A 450 -2.001 -0.878 11.018 1.00 0.00 H new ATOM 0 HD11 ILE A 450 1.040 -4.360 9.545 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -0.369 -5.210 10.224 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -0.460 -4.499 8.596 1.00 0.00 H new ATOM 326 N VAL A 451 -5.030 -2.684 11.828 1.00 0.00 N ATOM 327 CA VAL A 451 -6.503 -2.783 11.703 1.00 0.00 C ATOM 328 C VAL A 451 -7.076 -1.630 10.866 1.00 0.00 C ATOM 329 O VAL A 451 -6.767 -0.457 11.100 1.00 0.00 O ATOM 330 CB VAL A 451 -7.175 -2.874 13.090 1.00 0.00 C ATOM 331 CG1 VAL A 451 -8.710 -2.874 13.026 1.00 0.00 C ATOM 332 CG2 VAL A 451 -6.762 -4.160 13.823 1.00 0.00 C ATOM 0 H VAL A 451 -4.714 -1.761 12.124 1.00 0.00 H new ATOM 0 HA VAL A 451 -6.729 -3.707 11.170 1.00 0.00 H new ATOM 0 HB VAL A 451 -6.837 -1.984 13.620 1.00 0.00 H new ATOM 0 HG11 VAL A 451 -9.116 -2.940 14.035 1.00 0.00 H new ATOM 0 HG12 VAL A 451 -9.055 -1.953 12.556 1.00 0.00 H new ATOM 0 HG13 VAL A 451 -9.050 -3.729 12.442 1.00 0.00 H new ATOM 0 HG21 VAL A 451 -7.251 -4.197 14.797 1.00 0.00 H new ATOM 0 HG22 VAL A 451 -7.061 -5.027 13.234 1.00 0.00 H new ATOM 0 HG23 VAL A 451 -5.681 -4.170 13.959 1.00 0.00 H new ATOM 342 N HIS A 452 -7.933 -1.978 9.905 1.00 0.00 N ATOM 343 CA HIS A 452 -8.683 -1.100 8.999 1.00 0.00 C ATOM 344 C HIS A 452 -10.204 -1.362 9.051 1.00 0.00 C ATOM 345 O HIS A 452 -10.724 -2.297 8.433 1.00 0.00 O ATOM 346 CB HIS A 452 -8.125 -1.170 7.564 1.00 0.00 C ATOM 347 CG HIS A 452 -7.770 -2.523 6.991 1.00 0.00 C ATOM 348 ND1 HIS A 452 -8.530 -3.670 7.012 1.00 0.00 N ATOM 349 CD2 HIS A 452 -6.683 -2.772 6.194 1.00 0.00 C ATOM 350 CE1 HIS A 452 -7.917 -4.584 6.237 1.00 0.00 C ATOM 351 NE2 HIS A 452 -6.790 -4.078 5.708 1.00 0.00 N ATOM 0 H HIS A 452 -8.139 -2.960 9.724 1.00 0.00 H new ATOM 0 HA HIS A 452 -8.542 -0.078 9.351 1.00 0.00 H new ATOM 0 HB2 HIS A 452 -8.859 -0.712 6.901 1.00 0.00 H new ATOM 0 HB3 HIS A 452 -7.230 -0.549 7.526 1.00 0.00 H new ATOM 0 HD1 HIS A 452 -9.402 -3.804 7.524 1.00 0.00 H new ATOM 0 HD2 HIS A 452 -5.883 -2.079 5.979 1.00 0.00 H new ATOM 0 HE1 HIS A 452 -8.281 -5.586 6.064 1.00 0.00 H new ATOM 359 N GLY A 453 -10.940 -0.521 9.786 1.00 0.00 N ATOM 360 CA GLY A 453 -12.401 -0.567 9.931 1.00 0.00 C ATOM 361 C GLY A 453 -12.915 -1.753 10.756 1.00 0.00 C ATOM 362 O GLY A 453 -13.075 -1.642 11.973 1.00 0.00 O ATOM 0 H GLY A 453 -10.518 0.241 10.317 1.00 0.00 H new ATOM 0 HA2 GLY A 453 -12.738 0.359 10.398 1.00 0.00 H new ATOM 0 HA3 GLY A 453 -12.852 -0.606 8.939 1.00 0.00 H new ATOM 366 N LYS A 454 -13.187 -2.880 10.085 1.00 0.00 N ATOM 367 CA LYS A 454 -13.720 -4.131 10.668 1.00 0.00 C ATOM 368 C LYS A 454 -12.806 -5.351 10.461 1.00 0.00 C ATOM 369 O LYS A 454 -13.090 -6.428 10.988 1.00 0.00 O ATOM 370 CB LYS A 454 -15.138 -4.412 10.125 1.00 0.00 C ATOM 371 CG LYS A 454 -16.206 -3.377 10.531 1.00 0.00 C ATOM 372 CD LYS A 454 -16.372 -2.219 9.530 1.00 0.00 C ATOM 373 CE LYS A 454 -17.511 -1.276 9.935 1.00 0.00 C ATOM 374 NZ LYS A 454 -17.198 -0.533 11.176 1.00 0.00 N ATOM 0 H LYS A 454 -13.037 -2.954 9.079 1.00 0.00 H new ATOM 0 HA LYS A 454 -13.764 -3.973 11.746 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -15.092 -4.457 9.037 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -15.456 -5.395 10.472 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -17.164 -3.885 10.645 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -15.946 -2.966 11.506 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -15.440 -1.657 9.466 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -16.570 -2.622 8.537 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -17.702 -0.569 9.127 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -18.426 -1.852 10.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -17.963 0.142 11.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -17.108 -1.202 11.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -16.303 -0.017 11.055 1.00 0.00 H new ATOM 388 N THR A 455 -11.708 -5.191 9.722 1.00 0.00 N ATOM 389 CA THR A 455 -10.716 -6.236 9.408 1.00 0.00 C ATOM 390 C THR A 455 -9.287 -5.738 9.662 1.00 0.00 C ATOM 391 O THR A 455 -9.077 -4.552 9.918 1.00 0.00 O ATOM 392 CB THR A 455 -10.875 -6.722 7.954 1.00 0.00 C ATOM 393 OG1 THR A 455 -10.796 -5.644 7.051 1.00 0.00 O ATOM 394 CG2 THR A 455 -12.222 -7.389 7.683 1.00 0.00 C ATOM 0 H THR A 455 -11.469 -4.292 9.304 1.00 0.00 H new ATOM 0 HA THR A 455 -10.899 -7.080 10.073 1.00 0.00 H new ATOM 0 HB THR A 455 -10.068 -7.441 7.815 1.00 0.00 H new ATOM 0 HG1 THR A 455 -10.898 -5.977 6.135 1.00 0.00 H new ATOM 0 HG21 THR A 455 -12.267 -7.707 6.641 1.00 0.00 H new ATOM 0 HG22 THR A 455 -12.336 -8.257 8.333 1.00 0.00 H new ATOM 0 HG23 THR A 455 -13.026 -6.680 7.881 1.00 0.00 H new ATOM 402 N GLY A 456 -8.289 -6.623 9.621 1.00 0.00 N ATOM 403 CA GLY A 456 -6.879 -6.297 9.853 1.00 0.00 C ATOM 404 C GLY A 456 -5.882 -7.043 8.959 1.00 0.00 C ATOM 405 O GLY A 456 -6.249 -7.920 8.172 1.00 0.00 O ATOM 0 H GLY A 456 -8.442 -7.611 9.421 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -6.742 -5.225 9.708 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -6.640 -6.511 10.895 1.00 0.00 H new ATOM 409 N HIS A 457 -4.605 -6.684 9.117 1.00 0.00 N ATOM 410 CA HIS A 457 -3.442 -7.214 8.399 1.00 0.00 C ATOM 411 C HIS A 457 -2.408 -7.859 9.335 1.00 0.00 C ATOM 412 O HIS A 457 -2.171 -7.393 10.455 1.00 0.00 O ATOM 413 CB HIS A 457 -2.783 -6.095 7.575 1.00 0.00 C ATOM 414 CG HIS A 457 -2.855 -6.300 6.082 1.00 0.00 C ATOM 415 ND1 HIS A 457 -1.930 -6.977 5.337 1.00 0.00 N flip ATOM 416 CD2 HIS A 457 -3.817 -5.750 5.234 1.00 0.00 C flip ATOM 417 CE1 HIS A 457 -2.316 -6.829 4.020 1.00 0.00 C flip ATOM 418 NE2 HIS A 457 -3.435 -6.078 3.989 1.00 0.00 N flip ATOM 0 H HIS A 457 -4.338 -5.969 9.794 1.00 0.00 H new ATOM 0 HA HIS A 457 -3.804 -8.001 7.737 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -3.261 -5.147 7.823 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -1.737 -6.011 7.869 1.00 0.00 H new ATOM 0 HD1 HIS A 457 -1.119 -7.488 5.684 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -4.688 -5.179 5.520 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -1.809 -7.244 3.162 1.00 0.00 H new ATOM 426 N LEU A 458 -1.778 -8.924 8.844 1.00 0.00 N ATOM 427 CA LEU A 458 -0.770 -9.762 9.492 1.00 0.00 C ATOM 428 C LEU A 458 0.402 -10.054 8.533 1.00 0.00 C ATOM 429 O LEU A 458 0.228 -10.045 7.313 1.00 0.00 O ATOM 430 CB LEU A 458 -1.507 -11.035 9.948 1.00 0.00 C ATOM 431 CG LEU A 458 -0.701 -12.083 10.722 1.00 0.00 C ATOM 432 CD1 LEU A 458 -0.366 -11.580 12.125 1.00 0.00 C ATOM 433 CD2 LEU A 458 -1.517 -13.369 10.864 1.00 0.00 C ATOM 0 H LEU A 458 -1.977 -9.252 7.899 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.315 -9.268 10.350 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -2.348 -10.731 10.571 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -1.923 -11.517 9.063 1.00 0.00 H new ATOM 0 HG LEU A 458 0.219 -12.272 10.168 1.00 0.00 H new ATOM 0 HD11 LEU A 458 0.206 -12.340 12.657 1.00 0.00 H new ATOM 0 HD12 LEU A 458 0.223 -10.666 12.053 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -1.289 -11.375 12.668 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -0.937 -14.109 11.415 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -2.440 -13.156 11.403 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -1.756 -13.759 9.875 1.00 0.00 H new ATOM 445 N MET A 459 1.587 -10.302 9.100 1.00 0.00 N ATOM 446 CA MET A 459 2.877 -10.628 8.448 1.00 0.00 C ATOM 447 C MET A 459 3.653 -9.385 7.961 1.00 0.00 C ATOM 448 O MET A 459 4.421 -9.438 7.003 1.00 0.00 O ATOM 449 CB MET A 459 2.768 -11.721 7.361 1.00 0.00 C ATOM 450 CG MET A 459 2.090 -13.002 7.855 1.00 0.00 C ATOM 451 SD MET A 459 2.124 -14.372 6.669 1.00 0.00 S ATOM 452 CE MET A 459 1.214 -15.607 7.637 1.00 0.00 C ATOM 0 H MET A 459 1.686 -10.280 10.115 1.00 0.00 H new ATOM 0 HA MET A 459 3.480 -11.065 9.244 1.00 0.00 H new ATOM 0 HB2 MET A 459 2.208 -11.326 6.513 1.00 0.00 H new ATOM 0 HB3 MET A 459 3.767 -11.964 6.998 1.00 0.00 H new ATOM 0 HG2 MET A 459 2.575 -13.323 8.777 1.00 0.00 H new ATOM 0 HG3 MET A 459 1.053 -12.777 8.102 1.00 0.00 H new ATOM 0 HE1 MET A 459 1.117 -16.525 7.057 1.00 0.00 H new ATOM 0 HE2 MET A 459 1.755 -15.817 8.560 1.00 0.00 H new ATOM 0 HE3 MET A 459 0.223 -15.223 7.877 1.00 0.00 H new ATOM 462 N ALA A 460 3.471 -8.259 8.650 1.00 0.00 N ATOM 463 CA ALA A 460 4.157 -6.983 8.452 1.00 0.00 C ATOM 464 C ALA A 460 4.587 -6.467 9.837 1.00 0.00 C ATOM 465 O ALA A 460 3.830 -6.621 10.807 1.00 0.00 O ATOM 466 CB ALA A 460 3.218 -6.013 7.729 1.00 0.00 C ATOM 0 H ALA A 460 2.795 -8.211 9.412 1.00 0.00 H new ATOM 0 HA ALA A 460 5.045 -7.089 7.829 1.00 0.00 H new ATOM 0 HB1 ALA A 460 3.725 -5.060 7.579 1.00 0.00 H new ATOM 0 HB2 ALA A 460 2.937 -6.431 6.762 1.00 0.00 H new ATOM 0 HB3 ALA A 460 2.323 -5.857 8.331 1.00 0.00 H new ATOM 472 N CYS A 461 5.784 -5.892 9.960 1.00 0.00 N ATOM 473 CA CYS A 461 6.272 -5.380 11.232 1.00 0.00 C ATOM 474 C CYS A 461 5.694 -4.005 11.602 1.00 0.00 C ATOM 475 O CYS A 461 4.959 -3.357 10.842 1.00 0.00 O ATOM 476 CB CYS A 461 7.802 -5.352 11.231 1.00 0.00 C ATOM 477 SG CYS A 461 8.525 -4.187 10.042 1.00 0.00 S ATOM 0 H CYS A 461 6.435 -5.771 9.184 1.00 0.00 H new ATOM 0 HA CYS A 461 5.921 -6.064 12.004 1.00 0.00 H new ATOM 0 HB2 CYS A 461 8.150 -5.095 12.232 1.00 0.00 H new ATOM 0 HB3 CYS A 461 8.172 -6.354 11.012 1.00 0.00 H new ATOM 0 HG CYS A 461 7.891 -4.272 8.910 1.00 0.00 H new ATOM 482 N PHE A 462 6.043 -3.555 12.814 1.00 0.00 N ATOM 483 CA PHE A 462 5.632 -2.233 13.282 1.00 0.00 C ATOM 484 C PHE A 462 6.217 -1.116 12.399 1.00 0.00 C ATOM 485 O PHE A 462 5.544 -0.118 12.139 1.00 0.00 O ATOM 486 CB PHE A 462 6.019 -2.037 14.752 1.00 0.00 C ATOM 487 CG PHE A 462 4.882 -1.460 15.557 1.00 0.00 C ATOM 488 CD1 PHE A 462 4.561 -0.095 15.449 1.00 0.00 C ATOM 489 CD2 PHE A 462 4.104 -2.305 16.366 1.00 0.00 C ATOM 490 CE1 PHE A 462 3.489 0.434 16.194 1.00 0.00 C ATOM 491 CE2 PHE A 462 3.019 -1.783 17.088 1.00 0.00 C ATOM 492 CZ PHE A 462 2.722 -0.411 17.020 1.00 0.00 C ATOM 0 H PHE A 462 6.604 -4.085 13.481 1.00 0.00 H new ATOM 0 HA PHE A 462 4.546 -2.172 13.204 1.00 0.00 H new ATOM 0 HB2 PHE A 462 6.319 -2.994 15.180 1.00 0.00 H new ATOM 0 HB3 PHE A 462 6.882 -1.375 14.816 1.00 0.00 H new ATOM 0 HD1 PHE A 462 5.135 0.546 14.796 1.00 0.00 H new ATOM 0 HD2 PHE A 462 4.341 -3.357 16.433 1.00 0.00 H new ATOM 0 HE1 PHE A 462 3.255 1.487 16.132 1.00 0.00 H new ATOM 0 HE2 PHE A 462 2.412 -2.437 17.697 1.00 0.00 H new ATOM 0 HZ PHE A 462 1.907 -0.005 17.600 1.00 0.00 H new ATOM 502 N THR A 463 7.449 -1.295 11.909 1.00 0.00 N ATOM 503 CA THR A 463 8.126 -0.364 10.995 1.00 0.00 C ATOM 504 C THR A 463 7.376 -0.279 9.664 1.00 0.00 C ATOM 505 O THR A 463 7.009 0.838 9.290 1.00 0.00 O ATOM 506 CB THR A 463 9.609 -0.702 10.785 1.00 0.00 C ATOM 507 OG1 THR A 463 10.257 -0.756 12.043 1.00 0.00 O ATOM 508 CG2 THR A 463 10.318 0.390 9.978 1.00 0.00 C ATOM 0 H THR A 463 8.017 -2.110 12.141 1.00 0.00 H new ATOM 0 HA THR A 463 8.107 0.618 11.468 1.00 0.00 H new ATOM 0 HB THR A 463 9.657 -1.653 10.255 1.00 0.00 H new ATOM 0 HG1 THR A 463 11.204 -0.973 11.914 1.00 0.00 H new ATOM 0 HG21 THR A 463 11.366 0.122 9.846 1.00 0.00 H new ATOM 0 HG22 THR A 463 9.843 0.488 9.002 1.00 0.00 H new ATOM 0 HG23 THR A 463 10.250 1.338 10.511 1.00 0.00 H new ATOM 516 N CYS A 464 7.085 -1.393 8.977 1.00 0.00 N ATOM 517 CA CYS A 464 6.282 -1.430 7.748 1.00 0.00 C ATOM 518 C CYS A 464 4.970 -0.636 7.919 1.00 0.00 C ATOM 519 O CYS A 464 4.668 0.278 7.143 1.00 0.00 O ATOM 520 CB CYS A 464 5.961 -2.897 7.393 1.00 0.00 C ATOM 521 SG CYS A 464 7.344 -3.762 6.593 1.00 0.00 S ATOM 0 H CYS A 464 7.410 -2.315 9.268 1.00 0.00 H new ATOM 0 HA CYS A 464 6.855 -0.969 6.944 1.00 0.00 H new ATOM 0 HB2 CYS A 464 5.684 -3.431 8.302 1.00 0.00 H new ATOM 0 HB3 CYS A 464 5.095 -2.922 6.732 1.00 0.00 H new ATOM 0 HG CYS A 464 8.468 -3.315 7.068 1.00 0.00 H new ATOM 526 N ALA A 465 4.198 -0.973 8.955 1.00 0.00 N ATOM 527 CA ALA A 465 2.938 -0.327 9.298 1.00 0.00 C ATOM 528 C ALA A 465 3.087 1.187 9.547 1.00 0.00 C ATOM 529 O ALA A 465 2.350 1.987 8.970 1.00 0.00 O ATOM 530 CB ALA A 465 2.347 -1.064 10.503 1.00 0.00 C ATOM 0 H ALA A 465 4.444 -1.727 9.596 1.00 0.00 H new ATOM 0 HA ALA A 465 2.255 -0.395 8.451 1.00 0.00 H new ATOM 0 HB1 ALA A 465 1.401 -0.602 10.784 1.00 0.00 H new ATOM 0 HB2 ALA A 465 2.178 -2.109 10.243 1.00 0.00 H new ATOM 0 HB3 ALA A 465 3.042 -1.007 11.341 1.00 0.00 H new ATOM 536 N LYS A 466 4.052 1.609 10.373 1.00 0.00 N ATOM 537 CA LYS A 466 4.331 3.023 10.679 1.00 0.00 C ATOM 538 C LYS A 466 4.758 3.794 9.425 1.00 0.00 C ATOM 539 O LYS A 466 4.297 4.912 9.199 1.00 0.00 O ATOM 540 CB LYS A 466 5.385 3.087 11.797 1.00 0.00 C ATOM 541 CG LYS A 466 5.648 4.518 12.291 1.00 0.00 C ATOM 542 CD LYS A 466 6.665 4.563 13.443 1.00 0.00 C ATOM 543 CE LYS A 466 6.118 3.918 14.723 1.00 0.00 C ATOM 544 NZ LYS A 466 7.094 4.015 15.828 1.00 0.00 N ATOM 0 H LYS A 466 4.676 0.965 10.859 1.00 0.00 H new ATOM 0 HA LYS A 466 3.421 3.510 11.030 1.00 0.00 H new ATOM 0 HB2 LYS A 466 5.055 2.474 12.636 1.00 0.00 H new ATOM 0 HB3 LYS A 466 6.318 2.656 11.434 1.00 0.00 H new ATOM 0 HG2 LYS A 466 6.015 5.124 11.462 1.00 0.00 H new ATOM 0 HG3 LYS A 466 4.710 4.964 12.621 1.00 0.00 H new ATOM 0 HD2 LYS A 466 7.577 4.049 13.140 1.00 0.00 H new ATOM 0 HD3 LYS A 466 6.935 5.599 13.647 1.00 0.00 H new ATOM 0 HE2 LYS A 466 5.188 4.408 15.012 1.00 0.00 H new ATOM 0 HE3 LYS A 466 5.882 2.871 14.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 6.698 3.571 16.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 7.972 3.527 15.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 7.300 5.016 16.022 1.00 0.00 H new ATOM 558 N LYS A 467 5.598 3.188 8.585 1.00 0.00 N ATOM 559 CA LYS A 467 6.093 3.735 7.314 1.00 0.00 C ATOM 560 C LYS A 467 4.946 3.998 6.344 1.00 0.00 C ATOM 561 O LYS A 467 4.762 5.138 5.918 1.00 0.00 O ATOM 562 CB LYS A 467 7.127 2.762 6.729 1.00 0.00 C ATOM 563 CG LYS A 467 7.747 3.251 5.409 1.00 0.00 C ATOM 564 CD LYS A 467 8.814 2.287 4.869 1.00 0.00 C ATOM 565 CE LYS A 467 10.084 2.290 5.727 1.00 0.00 C ATOM 566 NZ LYS A 467 11.133 1.443 5.124 1.00 0.00 N ATOM 0 H LYS A 467 5.971 2.259 8.778 1.00 0.00 H new ATOM 0 HA LYS A 467 6.573 4.698 7.490 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.921 2.605 7.459 1.00 0.00 H new ATOM 0 HB3 LYS A 467 6.652 1.795 6.563 1.00 0.00 H new ATOM 0 HG2 LYS A 467 6.960 3.372 4.664 1.00 0.00 H new ATOM 0 HG3 LYS A 467 8.194 4.233 5.563 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.404 1.278 4.833 1.00 0.00 H new ATOM 0 HD3 LYS A 467 9.068 2.565 3.846 1.00 0.00 H new ATOM 0 HE2 LYS A 467 10.452 3.310 5.834 1.00 0.00 H new ATOM 0 HE3 LYS A 467 9.851 1.929 6.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 11.831 1.185 5.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 10.702 0.580 4.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 11.606 1.967 4.361 1.00 0.00 H new ATOM 580 N LEU A 468 4.159 2.971 6.008 1.00 0.00 N ATOM 581 CA LEU A 468 3.031 3.117 5.076 1.00 0.00 C ATOM 582 C LEU A 468 2.003 4.144 5.590 1.00 0.00 C ATOM 583 O LEU A 468 1.492 4.946 4.806 1.00 0.00 O ATOM 584 CB LEU A 468 2.476 1.731 4.673 1.00 0.00 C ATOM 585 CG LEU A 468 1.528 1.025 5.663 1.00 0.00 C ATOM 586 CD1 LEU A 468 0.060 1.379 5.412 1.00 0.00 C ATOM 587 CD2 LEU A 468 1.661 -0.493 5.534 1.00 0.00 C ATOM 0 H LEU A 468 4.281 2.025 6.368 1.00 0.00 H new ATOM 0 HA LEU A 468 3.374 3.554 4.138 1.00 0.00 H new ATOM 0 HB2 LEU A 468 1.949 1.843 3.725 1.00 0.00 H new ATOM 0 HB3 LEU A 468 3.323 1.070 4.490 1.00 0.00 H new ATOM 0 HG LEU A 468 1.815 1.364 6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 468 -0.569 0.858 6.134 1.00 0.00 H new ATOM 0 HD12 LEU A 468 -0.079 2.455 5.520 1.00 0.00 H new ATOM 0 HD13 LEU A 468 -0.220 1.077 4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 468 0.986 -0.979 6.239 1.00 0.00 H new ATOM 0 HD22 LEU A 468 1.405 -0.796 4.519 1.00 0.00 H new ATOM 0 HD23 LEU A 468 2.687 -0.788 5.752 1.00 0.00 H new ATOM 599 N LYS A 469 1.767 4.189 6.910 1.00 0.00 N ATOM 600 CA LYS A 469 0.895 5.163 7.584 1.00 0.00 C ATOM 601 C LYS A 469 1.399 6.601 7.403 1.00 0.00 C ATOM 602 O LYS A 469 0.646 7.456 6.937 1.00 0.00 O ATOM 603 CB LYS A 469 0.794 4.747 9.055 1.00 0.00 C ATOM 604 CG LYS A 469 -0.219 5.543 9.880 1.00 0.00 C ATOM 605 CD LYS A 469 -0.279 4.889 11.267 1.00 0.00 C ATOM 606 CE LYS A 469 -1.303 5.552 12.196 1.00 0.00 C ATOM 607 NZ LYS A 469 -2.692 5.298 11.756 1.00 0.00 N ATOM 0 H LYS A 469 2.192 3.527 7.559 1.00 0.00 H new ATOM 0 HA LYS A 469 -0.099 5.159 7.138 1.00 0.00 H new ATOM 0 HB2 LYS A 469 0.529 3.691 9.102 1.00 0.00 H new ATOM 0 HB3 LYS A 469 1.777 4.850 9.515 1.00 0.00 H new ATOM 0 HG2 LYS A 469 0.083 6.587 9.959 1.00 0.00 H new ATOM 0 HG3 LYS A 469 -1.200 5.530 9.404 1.00 0.00 H new ATOM 0 HD2 LYS A 469 -0.528 3.834 11.155 1.00 0.00 H new ATOM 0 HD3 LYS A 469 0.707 4.937 11.729 1.00 0.00 H new ATOM 0 HE2 LYS A 469 -1.169 5.177 13.211 1.00 0.00 H new ATOM 0 HE3 LYS A 469 -1.123 6.627 12.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 -3.354 5.749 12.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 -2.833 5.693 10.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 -2.867 4.273 11.734 1.00 0.00 H new ATOM 621 N LYS A 470 2.676 6.870 7.713 1.00 0.00 N ATOM 622 CA LYS A 470 3.333 8.184 7.533 1.00 0.00 C ATOM 623 C LYS A 470 3.334 8.648 6.068 1.00 0.00 C ATOM 624 O LYS A 470 3.167 9.837 5.802 1.00 0.00 O ATOM 625 CB LYS A 470 4.763 8.142 8.100 1.00 0.00 C ATOM 626 CG LYS A 470 4.758 8.199 9.635 1.00 0.00 C ATOM 627 CD LYS A 470 6.181 8.076 10.196 1.00 0.00 C ATOM 628 CE LYS A 470 6.201 8.141 11.729 1.00 0.00 C ATOM 629 NZ LYS A 470 5.840 9.485 12.231 1.00 0.00 N ATOM 0 H LYS A 470 3.301 6.166 8.106 1.00 0.00 H new ATOM 0 HA LYS A 470 2.750 8.919 8.088 1.00 0.00 H new ATOM 0 HB2 LYS A 470 5.261 7.230 7.770 1.00 0.00 H new ATOM 0 HB3 LYS A 470 5.338 8.980 7.705 1.00 0.00 H new ATOM 0 HG2 LYS A 470 4.313 9.137 9.966 1.00 0.00 H new ATOM 0 HG3 LYS A 470 4.137 7.395 10.030 1.00 0.00 H new ATOM 0 HD2 LYS A 470 6.620 7.134 9.867 1.00 0.00 H new ATOM 0 HD3 LYS A 470 6.801 8.876 9.791 1.00 0.00 H new ATOM 0 HE2 LYS A 470 5.506 7.405 12.132 1.00 0.00 H new ATOM 0 HE3 LYS A 470 7.194 7.874 12.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 5.948 9.510 13.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 6.465 10.196 11.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 4.853 9.696 11.981 1.00 0.00 H new ATOM 643 N ARG A 471 3.462 7.710 5.119 1.00 0.00 N ATOM 644 CA ARG A 471 3.394 7.920 3.653 1.00 0.00 C ATOM 645 C ARG A 471 1.957 8.067 3.122 1.00 0.00 C ATOM 646 O ARG A 471 1.746 8.205 1.918 1.00 0.00 O ATOM 647 CB ARG A 471 4.138 6.776 2.943 1.00 0.00 C ATOM 648 CG ARG A 471 5.641 6.864 3.235 1.00 0.00 C ATOM 649 CD ARG A 471 6.406 5.718 2.569 1.00 0.00 C ATOM 650 NE ARG A 471 7.845 5.797 2.872 1.00 0.00 N ATOM 651 CZ ARG A 471 8.809 5.087 2.310 1.00 0.00 C ATOM 652 NH1 ARG A 471 8.578 4.184 1.395 1.00 0.00 N ATOM 653 NH2 ARG A 471 10.052 5.269 2.667 1.00 0.00 N ATOM 0 H ARG A 471 3.624 6.732 5.358 1.00 0.00 H new ATOM 0 HA ARG A 471 3.880 8.870 3.434 1.00 0.00 H new ATOM 0 HB2 ARG A 471 3.750 5.815 3.280 1.00 0.00 H new ATOM 0 HB3 ARG A 471 3.965 6.831 1.868 1.00 0.00 H new ATOM 0 HG2 ARG A 471 6.028 7.818 2.877 1.00 0.00 H new ATOM 0 HG3 ARG A 471 5.806 6.837 4.312 1.00 0.00 H new ATOM 0 HD2 ARG A 471 6.010 4.763 2.914 1.00 0.00 H new ATOM 0 HD3 ARG A 471 6.255 5.754 1.490 1.00 0.00 H new ATOM 0 HE ARG A 471 8.127 6.467 3.588 1.00 0.00 H new ATOM 0 HH11 ARG A 471 7.623 4.003 1.087 1.00 0.00 H new ATOM 0 HH12 ARG A 471 9.353 3.660 0.989 1.00 0.00 H new ATOM 0 HH21 ARG A 471 10.282 5.960 3.381 1.00 0.00 H new ATOM 0 HH22 ARG A 471 10.793 4.720 2.232 1.00 0.00 H new ATOM 667 N ASN A 472 0.977 8.050 4.028 1.00 0.00 N ATOM 668 CA ASN A 472 -0.468 8.194 3.816 1.00 0.00 C ATOM 669 C ASN A 472 -1.122 7.066 2.984 1.00 0.00 C ATOM 670 O ASN A 472 -2.224 7.245 2.456 1.00 0.00 O ATOM 671 CB ASN A 472 -0.788 9.614 3.296 1.00 0.00 C ATOM 672 CG ASN A 472 -0.215 10.729 4.157 1.00 0.00 C ATOM 673 OD1 ASN A 472 0.663 11.477 3.746 1.00 0.00 O ATOM 674 ND2 ASN A 472 -0.696 10.896 5.370 1.00 0.00 N ATOM 0 H ASN A 472 1.192 7.924 5.017 1.00 0.00 H new ATOM 0 HA ASN A 472 -0.942 8.072 4.790 1.00 0.00 H new ATOM 0 HB2 ASN A 472 -0.400 9.715 2.282 1.00 0.00 H new ATOM 0 HB3 ASN A 472 -1.870 9.733 3.237 1.00 0.00 H new ATOM 0 HD21 ASN A 472 -0.337 11.645 5.962 1.00 0.00 H new ATOM 0 HD22 ASN A 472 -1.427 10.276 5.718 1.00 0.00 H new ATOM 681 N LYS A 473 -0.492 5.885 2.890 1.00 0.00 N ATOM 682 CA LYS A 473 -1.050 4.708 2.204 1.00 0.00 C ATOM 683 C LYS A 473 -2.227 4.162 3.041 1.00 0.00 C ATOM 684 O LYS A 473 -2.070 4.039 4.259 1.00 0.00 O ATOM 685 CB LYS A 473 0.062 3.653 2.050 1.00 0.00 C ATOM 686 CG LYS A 473 -0.299 2.424 1.197 1.00 0.00 C ATOM 687 CD LYS A 473 -0.278 2.726 -0.311 1.00 0.00 C ATOM 688 CE LYS A 473 -0.709 1.509 -1.141 1.00 0.00 C ATOM 689 NZ LYS A 473 0.331 0.458 -1.152 1.00 0.00 N ATOM 0 H LYS A 473 0.430 5.718 3.293 1.00 0.00 H new ATOM 0 HA LYS A 473 -1.420 4.969 1.212 1.00 0.00 H new ATOM 0 HB2 LYS A 473 0.936 4.134 1.610 1.00 0.00 H new ATOM 0 HB3 LYS A 473 0.353 3.311 3.043 1.00 0.00 H new ATOM 0 HG2 LYS A 473 0.402 1.618 1.412 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -1.290 2.068 1.479 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -0.941 3.564 -0.523 1.00 0.00 H new ATOM 0 HD3 LYS A 473 0.726 3.031 -0.607 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -1.634 1.101 -0.735 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -0.921 1.822 -2.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -0.066 -0.420 -1.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 1.132 0.768 -1.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 0.660 0.285 -0.181 1.00 0.00 H new ATOM 703 N PRO A 474 -3.389 3.831 2.443 1.00 0.00 N ATOM 704 CA PRO A 474 -4.534 3.316 3.193 1.00 0.00 C ATOM 705 C PRO A 474 -4.230 1.933 3.793 1.00 0.00 C ATOM 706 O PRO A 474 -4.314 1.779 5.004 1.00 0.00 O ATOM 707 CB PRO A 474 -5.707 3.324 2.209 1.00 0.00 C ATOM 708 CG PRO A 474 -5.044 3.213 0.835 1.00 0.00 C ATOM 709 CD PRO A 474 -3.710 3.936 1.027 1.00 0.00 C ATOM 0 HA PRO A 474 -4.777 3.930 4.060 1.00 0.00 H new ATOM 0 HB2 PRO A 474 -6.386 2.491 2.392 1.00 0.00 H new ATOM 0 HB3 PRO A 474 -6.293 4.239 2.296 1.00 0.00 H new ATOM 0 HG2 PRO A 474 -4.899 2.173 0.541 1.00 0.00 H new ATOM 0 HG3 PRO A 474 -5.648 3.683 0.058 1.00 0.00 H new ATOM 0 HD2 PRO A 474 -2.930 3.481 0.417 1.00 0.00 H new ATOM 0 HD3 PRO A 474 -3.786 4.980 0.722 1.00 0.00 H new ATOM 717 N CYS A 475 -3.848 0.969 2.953 1.00 0.00 N ATOM 718 CA CYS A 475 -3.433 -0.410 3.231 1.00 0.00 C ATOM 719 C CYS A 475 -2.527 -0.905 2.080 1.00 0.00 C ATOM 720 O CYS A 475 -2.752 -0.514 0.924 1.00 0.00 O ATOM 721 CB CYS A 475 -4.698 -1.270 3.378 1.00 0.00 C ATOM 722 SG CYS A 475 -4.445 -3.063 3.176 1.00 0.00 S ATOM 0 H CYS A 475 -3.818 1.155 1.951 1.00 0.00 H new ATOM 0 HA CYS A 475 -2.859 -0.477 4.155 1.00 0.00 H new ATOM 0 HB2 CYS A 475 -5.129 -1.089 4.363 1.00 0.00 H new ATOM 0 HB3 CYS A 475 -5.431 -0.938 2.643 1.00 0.00 H new ATOM 0 HG CYS A 475 -5.205 -3.705 4.012 1.00 0.00 H new ATOM 727 N PRO A 476 -1.505 -1.743 2.350 1.00 0.00 N ATOM 728 CA PRO A 476 -0.607 -2.259 1.322 1.00 0.00 C ATOM 729 C PRO A 476 -1.247 -3.274 0.352 1.00 0.00 C ATOM 730 O PRO A 476 -0.619 -3.570 -0.669 1.00 0.00 O ATOM 731 CB PRO A 476 0.563 -2.882 2.095 1.00 0.00 C ATOM 732 CG PRO A 476 -0.073 -3.327 3.410 1.00 0.00 C ATOM 733 CD PRO A 476 -1.115 -2.242 3.664 1.00 0.00 C ATOM 0 HA PRO A 476 -0.301 -1.448 0.660 1.00 0.00 H new ATOM 0 HB2 PRO A 476 0.998 -3.723 1.555 1.00 0.00 H new ATOM 0 HB3 PRO A 476 1.364 -2.161 2.260 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -0.528 -4.314 3.326 1.00 0.00 H new ATOM 0 HG3 PRO A 476 0.659 -3.382 4.216 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -1.975 -2.645 4.199 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -0.703 -1.442 4.279 1.00 0.00 H new ATOM 741 N VAL A 477 -2.449 -3.817 0.620 1.00 0.00 N ATOM 742 CA VAL A 477 -3.090 -4.835 -0.248 1.00 0.00 C ATOM 743 C VAL A 477 -4.604 -4.655 -0.420 1.00 0.00 C ATOM 744 O VAL A 477 -5.077 -4.561 -1.555 1.00 0.00 O ATOM 745 CB VAL A 477 -2.830 -6.265 0.270 1.00 0.00 C ATOM 746 CG1 VAL A 477 -3.266 -7.324 -0.754 1.00 0.00 C ATOM 747 CG2 VAL A 477 -1.360 -6.557 0.608 1.00 0.00 C ATOM 0 H VAL A 477 -3.004 -3.567 1.438 1.00 0.00 H new ATOM 0 HA VAL A 477 -2.625 -4.687 -1.222 1.00 0.00 H new ATOM 0 HB VAL A 477 -3.420 -6.320 1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 477 -3.068 -8.319 -0.355 1.00 0.00 H new ATOM 0 HG12 VAL A 477 -4.332 -7.219 -0.954 1.00 0.00 H new ATOM 0 HG13 VAL A 477 -2.708 -7.186 -1.680 1.00 0.00 H new ATOM 0 HG21 VAL A 477 -1.265 -7.583 0.965 1.00 0.00 H new ATOM 0 HG22 VAL A 477 -0.748 -6.425 -0.285 1.00 0.00 H new ATOM 0 HG23 VAL A 477 -1.022 -5.871 1.384 1.00 0.00 H new ATOM 757 N CYS A 478 -5.371 -4.619 0.670 1.00 0.00 N ATOM 758 CA CYS A 478 -6.823 -4.504 0.720 1.00 0.00 C ATOM 759 C CYS A 478 -7.309 -3.101 0.320 1.00 0.00 C ATOM 760 O CYS A 478 -8.468 -2.915 -0.062 1.00 0.00 O ATOM 761 CB CYS A 478 -7.233 -4.769 2.180 1.00 0.00 C ATOM 762 SG CYS A 478 -6.452 -6.230 2.921 1.00 0.00 S ATOM 0 H CYS A 478 -4.963 -4.673 1.603 1.00 0.00 H new ATOM 0 HA CYS A 478 -7.266 -5.212 0.020 1.00 0.00 H new ATOM 0 HB2 CYS A 478 -6.983 -3.894 2.780 1.00 0.00 H new ATOM 0 HB3 CYS A 478 -8.316 -4.888 2.225 1.00 0.00 H new ATOM 0 HG CYS A 478 -5.200 -5.978 3.161 1.00 0.00 H new ATOM 767 N ARG A 479 -6.409 -2.116 0.449 1.00 0.00 N ATOM 768 CA ARG A 479 -6.603 -0.672 0.205 1.00 0.00 C ATOM 769 C ARG A 479 -7.633 -0.022 1.148 1.00 0.00 C ATOM 770 O ARG A 479 -8.013 1.131 0.943 1.00 0.00 O ATOM 771 CB ARG A 479 -6.873 -0.385 -1.288 1.00 0.00 C ATOM 772 CG ARG A 479 -5.762 -0.929 -2.206 1.00 0.00 C ATOM 773 CD ARG A 479 -5.988 -0.588 -3.687 1.00 0.00 C ATOM 774 NE ARG A 479 -7.263 -1.114 -4.216 1.00 0.00 N ATOM 775 CZ ARG A 479 -7.558 -2.370 -4.519 1.00 0.00 C ATOM 776 NH1 ARG A 479 -6.726 -3.362 -4.341 1.00 0.00 N ATOM 777 NH2 ARG A 479 -8.727 -2.662 -5.022 1.00 0.00 N ATOM 0 H ARG A 479 -5.455 -2.318 0.748 1.00 0.00 H new ATOM 0 HA ARG A 479 -5.661 -0.183 0.456 1.00 0.00 H new ATOM 0 HB2 ARG A 479 -7.826 -0.831 -1.573 1.00 0.00 H new ATOM 0 HB3 ARG A 479 -6.967 0.691 -1.436 1.00 0.00 H new ATOM 0 HG2 ARG A 479 -4.803 -0.522 -1.887 1.00 0.00 H new ATOM 0 HG3 ARG A 479 -5.702 -2.011 -2.093 1.00 0.00 H new ATOM 0 HD2 ARG A 479 -5.969 0.495 -3.811 1.00 0.00 H new ATOM 0 HD3 ARG A 479 -5.164 -0.990 -4.276 1.00 0.00 H new ATOM 0 HE ARG A 479 -8.004 -0.429 -4.366 1.00 0.00 H new ATOM 0 HH11 ARG A 479 -5.800 -3.187 -3.952 1.00 0.00 H new ATOM 0 HH12 ARG A 479 -7.003 -4.311 -4.591 1.00 0.00 H new ATOM 0 HH21 ARG A 479 -9.412 -1.924 -5.182 1.00 0.00 H new ATOM 0 HH22 ARG A 479 -8.955 -3.628 -5.255 1.00 0.00 H new ATOM 791 N GLN A 480 -8.051 -0.721 2.207 1.00 0.00 N ATOM 792 CA GLN A 480 -8.935 -0.193 3.258 1.00 0.00 C ATOM 793 C GLN A 480 -8.116 0.737 4.186 1.00 0.00 C ATOM 794 O GLN A 480 -7.023 0.352 4.593 1.00 0.00 O ATOM 795 CB GLN A 480 -9.523 -1.349 4.081 1.00 0.00 C ATOM 796 CG GLN A 480 -10.564 -2.192 3.332 1.00 0.00 C ATOM 797 CD GLN A 480 -11.035 -3.393 4.160 1.00 0.00 C ATOM 798 OE1 GLN A 480 -11.116 -4.517 3.681 1.00 0.00 O ATOM 799 NE2 GLN A 480 -11.395 -3.213 5.415 1.00 0.00 N ATOM 0 H GLN A 480 -7.780 -1.692 2.364 1.00 0.00 H new ATOM 0 HA GLN A 480 -9.751 0.365 2.798 1.00 0.00 H new ATOM 0 HB2 GLN A 480 -8.710 -2.000 4.404 1.00 0.00 H new ATOM 0 HB3 GLN A 480 -9.982 -0.941 4.982 1.00 0.00 H new ATOM 0 HG2 GLN A 480 -11.421 -1.568 3.079 1.00 0.00 H new ATOM 0 HG3 GLN A 480 -10.137 -2.544 2.393 1.00 0.00 H new ATOM 0 HE21 GLN A 480 -11.336 -2.285 5.835 1.00 0.00 H new ATOM 0 HE22 GLN A 480 -11.733 -4.002 5.967 1.00 0.00 H new ATOM 808 N PRO A 481 -8.578 1.949 4.542 1.00 0.00 N ATOM 809 CA PRO A 481 -7.798 2.886 5.359 1.00 0.00 C ATOM 810 C PRO A 481 -7.539 2.410 6.802 1.00 0.00 C ATOM 811 O PRO A 481 -8.454 2.352 7.628 1.00 0.00 O ATOM 812 CB PRO A 481 -8.566 4.212 5.299 1.00 0.00 C ATOM 813 CG PRO A 481 -10.009 3.784 5.032 1.00 0.00 C ATOM 814 CD PRO A 481 -9.849 2.544 4.154 1.00 0.00 C ATOM 0 HA PRO A 481 -6.788 2.983 4.961 1.00 0.00 H new ATOM 0 HB2 PRO A 481 -8.479 4.767 6.233 1.00 0.00 H new ATOM 0 HB3 PRO A 481 -8.187 4.859 4.507 1.00 0.00 H new ATOM 0 HG2 PRO A 481 -10.539 3.557 5.957 1.00 0.00 H new ATOM 0 HG3 PRO A 481 -10.574 4.566 4.525 1.00 0.00 H new ATOM 0 HD2 PRO A 481 -10.672 1.846 4.309 1.00 0.00 H new ATOM 0 HD3 PRO A 481 -9.851 2.810 3.097 1.00 0.00 H new ATOM 822 N ILE A 482 -6.283 2.071 7.112 1.00 0.00 N ATOM 823 CA ILE A 482 -5.814 1.648 8.444 1.00 0.00 C ATOM 824 C ILE A 482 -5.926 2.779 9.474 1.00 0.00 C ATOM 825 O ILE A 482 -5.693 3.953 9.171 1.00 0.00 O ATOM 826 CB ILE A 482 -4.387 1.059 8.383 1.00 0.00 C ATOM 827 CG1 ILE A 482 -3.310 2.043 7.864 1.00 0.00 C ATOM 828 CG2 ILE A 482 -4.388 -0.245 7.561 1.00 0.00 C ATOM 829 CD1 ILE A 482 -2.433 2.598 8.988 1.00 0.00 C ATOM 0 H ILE A 482 -5.534 2.083 6.419 1.00 0.00 H new ATOM 0 HA ILE A 482 -6.475 0.850 8.781 1.00 0.00 H new ATOM 0 HB ILE A 482 -4.103 0.847 9.414 1.00 0.00 H new ATOM 0 HG12 ILE A 482 -2.680 1.535 7.133 1.00 0.00 H new ATOM 0 HG13 ILE A 482 -3.797 2.869 7.346 1.00 0.00 H new ATOM 0 HG21 ILE A 482 -3.378 -0.652 7.524 1.00 0.00 H new ATOM 0 HG22 ILE A 482 -5.054 -0.970 8.029 1.00 0.00 H new ATOM 0 HG23 ILE A 482 -4.733 -0.036 6.548 1.00 0.00 H new ATOM 0 HD11 ILE A 482 -1.695 3.282 8.569 1.00 0.00 H new ATOM 0 HD12 ILE A 482 -3.056 3.131 9.706 1.00 0.00 H new ATOM 0 HD13 ILE A 482 -1.922 1.776 9.490 1.00 0.00 H new ATOM 841 N GLN A 483 -6.313 2.415 10.698 1.00 0.00 N ATOM 842 CA GLN A 483 -6.559 3.342 11.813 1.00 0.00 C ATOM 843 C GLN A 483 -5.590 3.180 12.993 1.00 0.00 C ATOM 844 O GLN A 483 -5.344 4.145 13.718 1.00 0.00 O ATOM 845 CB GLN A 483 -8.006 3.142 12.294 1.00 0.00 C ATOM 846 CG GLN A 483 -9.048 3.523 11.229 1.00 0.00 C ATOM 847 CD GLN A 483 -10.448 3.097 11.652 1.00 0.00 C ATOM 848 OE1 GLN A 483 -10.845 1.952 11.485 1.00 0.00 O ATOM 849 NE2 GLN A 483 -11.248 3.980 12.214 1.00 0.00 N ATOM 0 H GLN A 483 -6.469 1.440 10.952 1.00 0.00 H new ATOM 0 HA GLN A 483 -6.393 4.351 11.436 1.00 0.00 H new ATOM 0 HB2 GLN A 483 -8.148 2.099 12.578 1.00 0.00 H new ATOM 0 HB3 GLN A 483 -8.172 3.742 13.189 1.00 0.00 H new ATOM 0 HG2 GLN A 483 -9.027 4.600 11.065 1.00 0.00 H new ATOM 0 HG3 GLN A 483 -8.792 3.051 10.281 1.00 0.00 H new ATOM 0 HE21 GLN A 483 -10.929 4.938 12.359 1.00 0.00 H new ATOM 0 HE22 GLN A 483 -12.187 3.706 12.504 1.00 0.00 H new ATOM 858 N MET A 484 -5.046 1.976 13.207 1.00 0.00 N ATOM 859 CA MET A 484 -4.152 1.659 14.331 1.00 0.00 C ATOM 860 C MET A 484 -3.202 0.485 14.052 1.00 0.00 C ATOM 861 O MET A 484 -3.448 -0.340 13.169 1.00 0.00 O ATOM 862 CB MET A 484 -5.006 1.351 15.581 1.00 0.00 C ATOM 863 CG MET A 484 -6.078 0.268 15.353 1.00 0.00 C ATOM 864 SD MET A 484 -6.068 -1.143 16.495 1.00 0.00 S ATOM 865 CE MET A 484 -4.636 -2.069 15.873 1.00 0.00 C ATOM 0 H MET A 484 -5.217 1.179 12.594 1.00 0.00 H new ATOM 0 HA MET A 484 -3.519 2.532 14.491 1.00 0.00 H new ATOM 0 HB2 MET A 484 -4.348 1.032 16.389 1.00 0.00 H new ATOM 0 HB3 MET A 484 -5.494 2.268 15.910 1.00 0.00 H new ATOM 0 HG2 MET A 484 -7.058 0.743 15.407 1.00 0.00 H new ATOM 0 HG3 MET A 484 -5.965 -0.115 14.339 1.00 0.00 H new ATOM 0 HE1 MET A 484 -4.742 -3.122 16.135 1.00 0.00 H new ATOM 0 HE2 MET A 484 -4.581 -1.968 14.789 1.00 0.00 H new ATOM 0 HE3 MET A 484 -3.724 -1.674 16.321 1.00 0.00 H new ATOM 875 N ILE A 485 -2.151 0.397 14.873 1.00 0.00 N ATOM 876 CA ILE A 485 -1.119 -0.651 14.905 1.00 0.00 C ATOM 877 C ILE A 485 -1.008 -1.138 16.364 1.00 0.00 C ATOM 878 O ILE A 485 -1.043 -0.318 17.285 1.00 0.00 O ATOM 879 CB ILE A 485 0.256 -0.136 14.404 1.00 0.00 C ATOM 880 CG1 ILE A 485 0.202 0.816 13.182 1.00 0.00 C ATOM 881 CG2 ILE A 485 1.137 -1.358 14.076 1.00 0.00 C ATOM 882 CD1 ILE A 485 1.527 1.556 12.932 1.00 0.00 C ATOM 0 H ILE A 485 -1.985 1.107 15.586 1.00 0.00 H new ATOM 0 HA ILE A 485 -1.405 -1.462 14.235 1.00 0.00 H new ATOM 0 HB ILE A 485 0.671 0.470 15.209 1.00 0.00 H new ATOM 0 HG12 ILE A 485 -0.059 0.242 12.293 1.00 0.00 H new ATOM 0 HG13 ILE A 485 -0.592 1.547 13.334 1.00 0.00 H new ATOM 0 HG21 ILE A 485 2.111 -1.020 13.721 1.00 0.00 H new ATOM 0 HG22 ILE A 485 1.268 -1.963 14.973 1.00 0.00 H new ATOM 0 HG23 ILE A 485 0.656 -1.956 13.302 1.00 0.00 H new ATOM 0 HD11 ILE A 485 1.422 2.206 12.063 1.00 0.00 H new ATOM 0 HD12 ILE A 485 1.779 2.156 13.806 1.00 0.00 H new ATOM 0 HD13 ILE A 485 2.320 0.831 12.749 1.00 0.00 H new ATOM 894 N VAL A 486 -0.895 -2.449 16.599 1.00 0.00 N ATOM 895 CA VAL A 486 -0.824 -3.062 17.942 1.00 0.00 C ATOM 896 C VAL A 486 0.286 -4.117 18.043 1.00 0.00 C ATOM 897 O VAL A 486 0.641 -4.765 17.054 1.00 0.00 O ATOM 898 CB VAL A 486 -2.213 -3.613 18.337 1.00 0.00 C ATOM 899 CG1 VAL A 486 -2.678 -4.781 17.461 1.00 0.00 C ATOM 900 CG2 VAL A 486 -2.296 -4.041 19.807 1.00 0.00 C ATOM 0 H VAL A 486 -0.849 -3.136 15.846 1.00 0.00 H new ATOM 0 HA VAL A 486 -0.550 -2.291 18.662 1.00 0.00 H new ATOM 0 HB VAL A 486 -2.881 -2.767 18.175 1.00 0.00 H new ATOM 0 HG11 VAL A 486 -3.660 -5.118 17.794 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -2.739 -4.455 16.423 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -1.966 -5.602 17.542 1.00 0.00 H new ATOM 0 HG21 VAL A 486 -3.296 -4.418 20.020 1.00 0.00 H new ATOM 0 HG22 VAL A 486 -1.564 -4.825 20.000 1.00 0.00 H new ATOM 0 HG23 VAL A 486 -2.087 -3.184 20.448 1.00 0.00 H new ATOM 910 N LEU A 487 0.856 -4.284 19.242 1.00 0.00 N ATOM 911 CA LEU A 487 1.912 -5.263 19.505 1.00 0.00 C ATOM 912 C LEU A 487 1.290 -6.668 19.569 1.00 0.00 C ATOM 913 O LEU A 487 0.753 -7.071 20.602 1.00 0.00 O ATOM 914 CB LEU A 487 2.618 -4.943 20.845 1.00 0.00 C ATOM 915 CG LEU A 487 3.562 -3.729 20.940 1.00 0.00 C ATOM 916 CD1 LEU A 487 4.665 -3.765 19.883 1.00 0.00 C ATOM 917 CD2 LEU A 487 2.837 -2.384 20.897 1.00 0.00 C ATOM 0 H LEU A 487 0.594 -3.738 20.063 1.00 0.00 H new ATOM 0 HA LEU A 487 2.650 -5.221 18.704 1.00 0.00 H new ATOM 0 HB2 LEU A 487 1.842 -4.811 21.599 1.00 0.00 H new ATOM 0 HB3 LEU A 487 3.192 -5.825 21.129 1.00 0.00 H new ATOM 0 HG LEU A 487 4.022 -3.815 21.924 1.00 0.00 H new ATOM 0 HD11 LEU A 487 5.303 -2.888 19.993 1.00 0.00 H new ATOM 0 HD12 LEU A 487 5.263 -4.667 20.012 1.00 0.00 H new ATOM 0 HD13 LEU A 487 4.217 -3.766 18.889 1.00 0.00 H new ATOM 0 HD21 LEU A 487 3.565 -1.576 20.969 1.00 0.00 H new ATOM 0 HD22 LEU A 487 2.288 -2.296 19.959 1.00 0.00 H new ATOM 0 HD23 LEU A 487 2.140 -2.320 21.733 1.00 0.00 H new ATOM 929 N THR A 488 1.391 -7.433 18.483 1.00 0.00 N ATOM 930 CA THR A 488 0.846 -8.800 18.389 1.00 0.00 C ATOM 931 C THR A 488 1.988 -9.799 18.297 1.00 0.00 C ATOM 932 O THR A 488 2.667 -9.875 17.273 1.00 0.00 O ATOM 933 CB THR A 488 -0.152 -8.953 17.237 1.00 0.00 C ATOM 934 OG1 THR A 488 -1.219 -8.061 17.446 1.00 0.00 O ATOM 935 CG2 THR A 488 -0.786 -10.339 17.183 1.00 0.00 C ATOM 0 H THR A 488 1.858 -7.124 17.630 1.00 0.00 H new ATOM 0 HA THR A 488 0.278 -9.006 19.296 1.00 0.00 H new ATOM 0 HB THR A 488 0.404 -8.767 16.318 1.00 0.00 H new ATOM 0 HG1 THR A 488 -1.938 -8.256 16.809 1.00 0.00 H new ATOM 0 HG21 THR A 488 -1.484 -10.388 16.347 1.00 0.00 H new ATOM 0 HG22 THR A 488 -0.008 -11.090 17.050 1.00 0.00 H new ATOM 0 HG23 THR A 488 -1.321 -10.531 18.113 1.00 0.00 H new ATOM 943 N TYR A 489 2.249 -10.521 19.385 1.00 0.00 N ATOM 944 CA TYR A 489 3.355 -11.470 19.522 1.00 0.00 C ATOM 945 C TYR A 489 3.026 -12.887 19.028 1.00 0.00 C ATOM 946 O TYR A 489 1.866 -13.278 18.879 1.00 0.00 O ATOM 947 CB TYR A 489 3.802 -11.480 20.991 1.00 0.00 C ATOM 948 CG TYR A 489 4.301 -10.129 21.473 1.00 0.00 C ATOM 949 CD1 TYR A 489 5.567 -9.663 21.066 1.00 0.00 C ATOM 950 CD2 TYR A 489 3.491 -9.327 22.303 1.00 0.00 C ATOM 951 CE1 TYR A 489 6.025 -8.400 21.487 1.00 0.00 C ATOM 952 CE2 TYR A 489 3.953 -8.068 22.737 1.00 0.00 C ATOM 953 CZ TYR A 489 5.223 -7.603 22.331 1.00 0.00 C ATOM 954 OH TYR A 489 5.680 -6.389 22.747 1.00 0.00 O ATOM 0 H TYR A 489 1.676 -10.460 20.227 1.00 0.00 H new ATOM 0 HA TYR A 489 4.166 -11.135 18.875 1.00 0.00 H new ATOM 0 HB2 TYR A 489 2.967 -11.796 21.616 1.00 0.00 H new ATOM 0 HB3 TYR A 489 4.593 -12.219 21.118 1.00 0.00 H new ATOM 0 HD1 TYR A 489 6.188 -10.276 20.429 1.00 0.00 H new ATOM 0 HD2 TYR A 489 2.516 -9.678 22.606 1.00 0.00 H new ATOM 0 HE1 TYR A 489 6.991 -8.041 21.164 1.00 0.00 H new ATOM 0 HE2 TYR A 489 3.335 -7.459 23.380 1.00 0.00 H new ATOM 0 HH TYR A 489 5.008 -5.966 23.321 1.00 0.00 H new ATOM 964 N PHE A 490 4.085 -13.657 18.778 1.00 0.00 N ATOM 965 CA PHE A 490 4.072 -15.041 18.291 1.00 0.00 C ATOM 966 C PHE A 490 3.601 -16.043 19.374 1.00 0.00 C ATOM 967 O PHE A 490 3.656 -15.717 20.565 1.00 0.00 O ATOM 968 CB PHE A 490 5.500 -15.383 17.819 1.00 0.00 C ATOM 969 CG PHE A 490 6.234 -14.244 17.126 1.00 0.00 C ATOM 970 CD1 PHE A 490 5.835 -13.814 15.846 1.00 0.00 C ATOM 971 CD2 PHE A 490 7.277 -13.571 17.793 1.00 0.00 C ATOM 972 CE1 PHE A 490 6.490 -12.735 15.226 1.00 0.00 C ATOM 973 CE2 PHE A 490 7.923 -12.484 17.179 1.00 0.00 C ATOM 974 CZ PHE A 490 7.534 -12.072 15.893 1.00 0.00 C ATOM 0 H PHE A 490 5.035 -13.312 18.918 1.00 0.00 H new ATOM 0 HA PHE A 490 3.359 -15.125 17.471 1.00 0.00 H new ATOM 0 HB2 PHE A 490 6.086 -15.702 18.681 1.00 0.00 H new ATOM 0 HB3 PHE A 490 5.448 -16.231 17.137 1.00 0.00 H new ATOM 0 HD1 PHE A 490 5.023 -14.314 15.339 1.00 0.00 H new ATOM 0 HD2 PHE A 490 7.581 -13.891 18.779 1.00 0.00 H new ATOM 0 HE1 PHE A 490 6.191 -12.416 14.238 1.00 0.00 H new ATOM 0 HE2 PHE A 490 8.718 -11.966 17.695 1.00 0.00 H new ATOM 0 HZ PHE A 490 8.038 -11.244 15.417 1.00 0.00 H new ATOM 984 N PRO A 491 3.170 -17.272 19.009 1.00 0.00 N ATOM 985 CA PRO A 491 2.725 -18.312 19.947 1.00 0.00 C ATOM 986 C PRO A 491 3.650 -18.515 21.155 1.00 0.00 C ATOM 987 O PRO A 491 3.374 -19.336 22.039 1.00 0.00 O ATOM 988 CB PRO A 491 2.607 -19.591 19.109 1.00 0.00 C ATOM 989 CG PRO A 491 2.238 -19.054 17.732 1.00 0.00 C ATOM 990 CD PRO A 491 3.059 -17.769 17.640 1.00 0.00 C ATOM 0 HA PRO A 491 1.779 -18.017 20.401 1.00 0.00 H new ATOM 0 HB2 PRO A 491 3.543 -20.150 19.089 1.00 0.00 H new ATOM 0 HB3 PRO A 491 1.843 -20.263 19.500 1.00 0.00 H new ATOM 0 HG2 PRO A 491 2.497 -19.757 16.941 1.00 0.00 H new ATOM 0 HG3 PRO A 491 1.169 -18.858 17.647 1.00 0.00 H new ATOM 0 HD2 PRO A 491 4.043 -17.963 17.213 1.00 0.00 H new ATOM 0 HD3 PRO A 491 2.570 -17.037 16.996 1.00 0.00 H new ATOM 1120 N PRO B 437 -3.344 -22.250 10.979 1.00 0.00 N ATOM 1121 CA PRO B 437 -3.623 -21.255 12.018 1.00 0.00 C ATOM 1122 C PRO B 437 -4.526 -21.808 13.140 1.00 0.00 C ATOM 1123 O PRO B 437 -4.195 -21.593 14.307 1.00 0.00 O ATOM 1124 CB PRO B 437 -4.241 -20.056 11.303 1.00 0.00 C ATOM 1125 CG PRO B 437 -4.916 -20.701 10.099 1.00 0.00 C ATOM 1126 CD PRO B 437 -4.014 -21.875 9.750 1.00 0.00 C ATOM 0 HA PRO B 437 -2.707 -20.966 12.534 1.00 0.00 H new ATOM 0 HB2 PRO B 437 -4.956 -19.531 11.936 1.00 0.00 H new ATOM 0 HB3 PRO B 437 -3.486 -19.329 11.004 1.00 0.00 H new ATOM 0 HG2 PRO B 437 -5.926 -21.033 10.339 1.00 0.00 H new ATOM 0 HG3 PRO B 437 -4.999 -20.002 9.267 1.00 0.00 H new ATOM 0 HD2 PRO B 437 -4.595 -22.708 9.354 1.00 0.00 H new ATOM 0 HD3 PRO B 437 -3.292 -21.596 8.982 1.00 0.00 H new ATOM 1134 N CYS B 438 -5.620 -22.524 12.827 1.00 0.00 N ATOM 1135 CA CYS B 438 -6.448 -23.203 13.834 1.00 0.00 C ATOM 1136 C CYS B 438 -5.581 -24.223 14.604 1.00 0.00 C ATOM 1137 O CYS B 438 -4.659 -24.835 14.040 1.00 0.00 O ATOM 1138 CB CYS B 438 -7.644 -23.871 13.128 1.00 0.00 C ATOM 1139 SG CYS B 438 -8.596 -24.975 14.205 1.00 0.00 S ATOM 0 H CYS B 438 -5.953 -22.647 11.871 1.00 0.00 H new ATOM 0 HA CYS B 438 -6.841 -22.491 14.560 1.00 0.00 H new ATOM 0 HB2 CYS B 438 -8.305 -23.096 12.740 1.00 0.00 H new ATOM 0 HB3 CYS B 438 -7.280 -24.438 12.271 1.00 0.00 H new ATOM 0 HG CYS B 438 -8.662 -24.466 15.399 1.00 0.00 H new ATOM 1144 N VAL B 439 -5.872 -24.422 15.890 1.00 0.00 N ATOM 1145 CA VAL B 439 -5.154 -25.359 16.773 1.00 0.00 C ATOM 1146 C VAL B 439 -6.079 -26.271 17.587 1.00 0.00 C ATOM 1147 O VAL B 439 -5.575 -27.122 18.328 1.00 0.00 O ATOM 1148 CB VAL B 439 -4.105 -24.653 17.668 1.00 0.00 C ATOM 1149 CG1 VAL B 439 -2.978 -24.021 16.840 1.00 0.00 C ATOM 1150 CG2 VAL B 439 -4.686 -23.580 18.596 1.00 0.00 C ATOM 0 H VAL B 439 -6.629 -23.928 16.363 1.00 0.00 H new ATOM 0 HA VAL B 439 -4.607 -26.017 16.098 1.00 0.00 H new ATOM 0 HB VAL B 439 -3.712 -25.454 18.293 1.00 0.00 H new ATOM 0 HG11 VAL B 439 -2.264 -23.537 17.507 1.00 0.00 H new ATOM 0 HG12 VAL B 439 -2.470 -24.796 16.266 1.00 0.00 H new ATOM 0 HG13 VAL B 439 -3.398 -23.281 16.159 1.00 0.00 H new ATOM 0 HG21 VAL B 439 -3.884 -23.137 19.186 1.00 0.00 H new ATOM 0 HG22 VAL B 439 -5.168 -22.806 18.000 1.00 0.00 H new ATOM 0 HG23 VAL B 439 -5.419 -24.034 19.263 1.00 0.00 H new ATOM 1160 N ILE B 440 -7.405 -26.141 17.464 1.00 0.00 N ATOM 1161 CA ILE B 440 -8.380 -26.949 18.211 1.00 0.00 C ATOM 1162 C ILE B 440 -9.495 -27.512 17.318 1.00 0.00 C ATOM 1163 O ILE B 440 -9.851 -28.686 17.468 1.00 0.00 O ATOM 1164 CB ILE B 440 -9.031 -26.147 19.367 1.00 0.00 C ATOM 1165 CG1 ILE B 440 -8.080 -25.183 20.116 1.00 0.00 C ATOM 1166 CG2 ILE B 440 -9.658 -27.129 20.381 1.00 0.00 C ATOM 1167 CD1 ILE B 440 -8.854 -24.162 20.951 1.00 0.00 C ATOM 0 H ILE B 440 -7.838 -25.464 16.836 1.00 0.00 H new ATOM 0 HA ILE B 440 -7.806 -27.781 18.620 1.00 0.00 H new ATOM 0 HB ILE B 440 -9.782 -25.513 18.895 1.00 0.00 H new ATOM 0 HG12 ILE B 440 -7.417 -25.756 20.764 1.00 0.00 H new ATOM 0 HG13 ILE B 440 -7.449 -24.661 19.396 1.00 0.00 H new ATOM 0 HG21 ILE B 440 -10.117 -26.568 21.195 1.00 0.00 H new ATOM 0 HG22 ILE B 440 -10.418 -27.731 19.882 1.00 0.00 H new ATOM 0 HG23 ILE B 440 -8.883 -27.782 20.782 1.00 0.00 H new ATOM 0 HD11 ILE B 440 -8.152 -23.503 21.462 1.00 0.00 H new ATOM 0 HD12 ILE B 440 -9.497 -23.571 20.299 1.00 0.00 H new ATOM 0 HD13 ILE B 440 -9.465 -24.683 21.688 1.00 0.00 H new ATOM 1179 N CYS B 441 -10.077 -26.705 16.432 1.00 0.00 N ATOM 1180 CA CYS B 441 -11.244 -27.066 15.631 1.00 0.00 C ATOM 1181 C CYS B 441 -10.952 -28.100 14.530 1.00 0.00 C ATOM 1182 O CYS B 441 -11.558 -29.179 14.507 1.00 0.00 O ATOM 1183 CB CYS B 441 -11.858 -25.780 15.043 1.00 0.00 C ATOM 1184 SG CYS B 441 -11.716 -24.370 16.183 1.00 0.00 S ATOM 0 H CYS B 441 -9.741 -25.760 16.247 1.00 0.00 H new ATOM 0 HA CYS B 441 -11.956 -27.559 16.293 1.00 0.00 H new ATOM 0 HB2 CYS B 441 -11.360 -25.538 14.104 1.00 0.00 H new ATOM 0 HB3 CYS B 441 -12.909 -25.954 14.811 1.00 0.00 H new ATOM 0 HG CYS B 441 -11.164 -23.367 15.567 1.00 0.00 H new ATOM 1189 N GLN B 442 -10.058 -27.758 13.598 1.00 0.00 N ATOM 1190 CA GLN B 442 -9.713 -28.587 12.436 1.00 0.00 C ATOM 1191 C GLN B 442 -8.285 -28.379 11.896 1.00 0.00 C ATOM 1192 O GLN B 442 -7.794 -29.223 11.142 1.00 0.00 O ATOM 1193 CB GLN B 442 -10.765 -28.285 11.339 1.00 0.00 C ATOM 1194 CG GLN B 442 -10.680 -29.101 10.036 1.00 0.00 C ATOM 1195 CD GLN B 442 -10.801 -30.610 10.250 1.00 0.00 C ATOM 1196 OE1 GLN B 442 -11.877 -31.193 10.196 1.00 0.00 O ATOM 1197 NE2 GLN B 442 -9.709 -31.302 10.494 1.00 0.00 N ATOM 0 H GLN B 442 -9.542 -26.879 13.629 1.00 0.00 H new ATOM 0 HA GLN B 442 -9.728 -29.631 12.748 1.00 0.00 H new ATOM 0 HB2 GLN B 442 -11.755 -28.438 11.769 1.00 0.00 H new ATOM 0 HB3 GLN B 442 -10.690 -27.229 11.081 1.00 0.00 H new ATOM 0 HG2 GLN B 442 -11.470 -28.774 9.360 1.00 0.00 H new ATOM 0 HG3 GLN B 442 -9.731 -28.887 9.544 1.00 0.00 H new ATOM 0 HE21 GLN B 442 -8.806 -30.830 10.542 1.00 0.00 H new ATOM 0 HE22 GLN B 442 -9.765 -32.311 10.635 1.00 0.00 H new ATOM 1206 N GLY B 443 -7.605 -27.277 12.234 1.00 0.00 N ATOM 1207 CA GLY B 443 -6.280 -26.949 11.688 1.00 0.00 C ATOM 1208 C GLY B 443 -6.365 -26.254 10.318 1.00 0.00 C ATOM 1209 O GLY B 443 -5.357 -26.098 9.629 1.00 0.00 O ATOM 0 H GLY B 443 -7.958 -26.585 12.895 1.00 0.00 H new ATOM 0 HA2 GLY B 443 -5.752 -26.302 12.388 1.00 0.00 H new ATOM 0 HA3 GLY B 443 -5.693 -27.863 11.593 1.00 0.00 H new ATOM 1213 N ARG B 444 -7.575 -25.853 9.908 1.00 0.00 N ATOM 1214 CA ARG B 444 -7.910 -25.182 8.642 1.00 0.00 C ATOM 1215 C ARG B 444 -7.407 -23.721 8.574 1.00 0.00 C ATOM 1216 O ARG B 444 -7.250 -23.104 9.628 1.00 0.00 O ATOM 1217 CB ARG B 444 -9.431 -25.294 8.420 1.00 0.00 C ATOM 1218 CG ARG B 444 -10.281 -24.521 9.447 1.00 0.00 C ATOM 1219 CD ARG B 444 -11.786 -24.722 9.226 1.00 0.00 C ATOM 1220 NE ARG B 444 -12.238 -24.171 7.934 1.00 0.00 N ATOM 1221 CZ ARG B 444 -13.476 -23.838 7.604 1.00 0.00 C ATOM 1222 NH1 ARG B 444 -14.487 -23.968 8.422 1.00 0.00 N ATOM 1223 NH2 ARG B 444 -13.730 -23.354 6.418 1.00 0.00 N ATOM 0 H ARG B 444 -8.401 -25.997 10.489 1.00 0.00 H new ATOM 0 HA ARG B 444 -7.385 -25.685 7.829 1.00 0.00 H new ATOM 0 HB2 ARG B 444 -9.668 -24.928 7.421 1.00 0.00 H new ATOM 0 HB3 ARG B 444 -9.714 -26.346 8.450 1.00 0.00 H new ATOM 0 HG2 ARG B 444 -10.017 -24.847 10.453 1.00 0.00 H new ATOM 0 HG3 ARG B 444 -10.045 -23.459 9.384 1.00 0.00 H new ATOM 0 HD2 ARG B 444 -12.019 -25.786 9.267 1.00 0.00 H new ATOM 0 HD3 ARG B 444 -12.337 -24.244 10.036 1.00 0.00 H new ATOM 0 HE ARG B 444 -11.522 -24.032 7.221 1.00 0.00 H new ATOM 0 HH11 ARG B 444 -14.339 -24.340 9.360 1.00 0.00 H new ATOM 0 HH12 ARG B 444 -15.424 -23.697 8.122 1.00 0.00 H new ATOM 0 HH21 ARG B 444 -12.974 -23.232 5.744 1.00 0.00 H new ATOM 0 HH22 ARG B 444 -14.684 -23.098 6.165 1.00 0.00 H new ATOM 1237 N PRO B 445 -7.172 -23.138 7.376 1.00 0.00 N ATOM 1238 CA PRO B 445 -6.679 -21.759 7.161 1.00 0.00 C ATOM 1239 C PRO B 445 -7.461 -20.552 7.747 1.00 0.00 C ATOM 1240 O PRO B 445 -7.114 -19.410 7.437 1.00 0.00 O ATOM 1241 CB PRO B 445 -6.568 -21.599 5.637 1.00 0.00 C ATOM 1242 CG PRO B 445 -6.418 -23.021 5.118 1.00 0.00 C ATOM 1243 CD PRO B 445 -7.300 -23.806 6.082 1.00 0.00 C ATOM 0 HA PRO B 445 -5.752 -21.698 7.730 1.00 0.00 H new ATOM 0 HB2 PRO B 445 -7.453 -21.116 5.223 1.00 0.00 H new ATOM 0 HB3 PRO B 445 -5.711 -20.983 5.363 1.00 0.00 H new ATOM 0 HG2 PRO B 445 -6.756 -23.116 4.086 1.00 0.00 H new ATOM 0 HG3 PRO B 445 -5.382 -23.358 5.146 1.00 0.00 H new ATOM 0 HD2 PRO B 445 -8.337 -23.812 5.746 1.00 0.00 H new ATOM 0 HD3 PRO B 445 -6.980 -24.846 6.146 1.00 0.00 H new ATOM 1251 N LYS B 446 -8.496 -20.746 8.577 1.00 0.00 N ATOM 1252 CA LYS B 446 -9.298 -19.676 9.214 1.00 0.00 C ATOM 1253 C LYS B 446 -8.448 -18.777 10.135 1.00 0.00 C ATOM 1254 O LYS B 446 -7.455 -19.213 10.706 1.00 0.00 O ATOM 1255 CB LYS B 446 -10.464 -20.318 9.983 1.00 0.00 C ATOM 1256 CG LYS B 446 -11.544 -20.988 9.111 1.00 0.00 C ATOM 1257 CD LYS B 446 -12.634 -20.054 8.557 1.00 0.00 C ATOM 1258 CE LYS B 446 -12.168 -19.187 7.384 1.00 0.00 C ATOM 1259 NZ LYS B 446 -13.299 -18.447 6.788 1.00 0.00 N ATOM 0 H LYS B 446 -8.813 -21.680 8.836 1.00 0.00 H new ATOM 0 HA LYS B 446 -9.689 -19.024 8.433 1.00 0.00 H new ATOM 0 HB2 LYS B 446 -10.059 -21.064 10.666 1.00 0.00 H new ATOM 0 HB3 LYS B 446 -10.939 -19.551 10.594 1.00 0.00 H new ATOM 0 HG2 LYS B 446 -11.052 -21.479 8.271 1.00 0.00 H new ATOM 0 HG3 LYS B 446 -12.026 -21.769 9.699 1.00 0.00 H new ATOM 0 HD2 LYS B 446 -13.485 -20.655 8.237 1.00 0.00 H new ATOM 0 HD3 LYS B 446 -12.985 -19.405 9.359 1.00 0.00 H new ATOM 0 HE2 LYS B 446 -11.409 -18.484 7.727 1.00 0.00 H new ATOM 0 HE3 LYS B 446 -11.701 -19.816 6.626 1.00 0.00 H new ATOM 0 HZ1 LYS B 446 -12.956 -17.868 5.996 1.00 0.00 H new ATOM 0 HZ2 LYS B 446 -14.011 -19.121 6.441 1.00 0.00 H new ATOM 0 HZ3 LYS B 446 -13.728 -17.830 7.507 1.00 0.00 H new ATOM 1273 N ASN B 447 -8.840 -17.511 10.292 1.00 0.00 N ATOM 1274 CA ASN B 447 -8.146 -16.497 11.082 1.00 0.00 C ATOM 1275 C ASN B 447 -9.077 -15.800 12.084 1.00 0.00 C ATOM 1276 O ASN B 447 -10.280 -15.681 11.862 1.00 0.00 O ATOM 1277 CB ASN B 447 -7.446 -15.504 10.137 1.00 0.00 C ATOM 1278 CG ASN B 447 -8.409 -14.661 9.311 1.00 0.00 C ATOM 1279 OD1 ASN B 447 -9.075 -13.763 9.803 1.00 0.00 O ATOM 1280 ND2 ASN B 447 -8.520 -14.923 8.028 1.00 0.00 N ATOM 0 H ASN B 447 -9.687 -17.151 9.852 1.00 0.00 H new ATOM 0 HA ASN B 447 -7.386 -16.988 11.690 1.00 0.00 H new ATOM 0 HB2 ASN B 447 -6.811 -14.842 10.726 1.00 0.00 H new ATOM 0 HB3 ASN B 447 -6.792 -16.057 9.463 1.00 0.00 H new ATOM 0 HD21 ASN B 447 -9.159 -14.378 7.450 1.00 0.00 H new ATOM 0 HD22 ASN B 447 -7.967 -15.671 7.611 1.00 0.00 H new ATOM 1287 N GLY B 448 -8.491 -15.366 13.195 1.00 0.00 N ATOM 1288 CA GLY B 448 -9.136 -14.650 14.300 1.00 0.00 C ATOM 1289 C GLY B 448 -8.104 -14.053 15.261 1.00 0.00 C ATOM 1290 O GLY B 448 -7.838 -14.627 16.315 1.00 0.00 O ATOM 0 H GLY B 448 -7.495 -15.511 13.362 1.00 0.00 H new ATOM 0 HA2 GLY B 448 -9.766 -13.855 13.901 1.00 0.00 H new ATOM 0 HA3 GLY B 448 -9.790 -15.332 14.844 1.00 0.00 H new ATOM 1294 N CYS B 449 -7.515 -12.904 14.907 1.00 0.00 N ATOM 1295 CA CYS B 449 -6.526 -12.211 15.743 1.00 0.00 C ATOM 1296 C CYS B 449 -7.190 -11.656 17.018 1.00 0.00 C ATOM 1297 O CYS B 449 -8.282 -11.085 16.952 1.00 0.00 O ATOM 1298 CB CYS B 449 -5.859 -11.103 14.920 1.00 0.00 C ATOM 1299 SG CYS B 449 -4.508 -10.338 15.862 1.00 0.00 S ATOM 0 H CYS B 449 -7.712 -12.426 14.028 1.00 0.00 H new ATOM 0 HA CYS B 449 -5.757 -12.914 16.063 1.00 0.00 H new ATOM 0 HB2 CYS B 449 -5.472 -11.516 13.988 1.00 0.00 H new ATOM 0 HB3 CYS B 449 -6.597 -10.347 14.651 1.00 0.00 H new ATOM 0 HG CYS B 449 -3.700 -9.729 15.045 1.00 0.00 H new ATOM 1305 N ILE B 450 -6.544 -11.839 18.174 1.00 0.00 N ATOM 1306 CA ILE B 450 -7.027 -11.442 19.503 1.00 0.00 C ATOM 1307 C ILE B 450 -6.142 -10.358 20.132 1.00 0.00 C ATOM 1308 O ILE B 450 -4.915 -10.416 20.012 1.00 0.00 O ATOM 1309 CB ILE B 450 -7.102 -12.658 20.466 1.00 0.00 C ATOM 1310 CG1 ILE B 450 -7.443 -14.028 19.824 1.00 0.00 C ATOM 1311 CG2 ILE B 450 -8.168 -12.357 21.530 1.00 0.00 C ATOM 1312 CD1 ILE B 450 -6.221 -14.796 19.293 1.00 0.00 C ATOM 0 H ILE B 450 -5.629 -12.288 18.212 1.00 0.00 H new ATOM 0 HA ILE B 450 -8.028 -11.037 19.357 1.00 0.00 H new ATOM 0 HB ILE B 450 -6.093 -12.769 20.864 1.00 0.00 H new ATOM 0 HG12 ILE B 450 -7.954 -14.646 20.563 1.00 0.00 H new ATOM 0 HG13 ILE B 450 -8.143 -13.868 19.004 1.00 0.00 H new ATOM 0 HG21 ILE B 450 -8.241 -13.197 22.220 1.00 0.00 H new ATOM 0 HG22 ILE B 450 -7.889 -11.458 22.080 1.00 0.00 H new ATOM 0 HG23 ILE B 450 -9.132 -12.201 21.045 1.00 0.00 H new ATOM 0 HD11 ILE B 450 -6.546 -15.742 18.860 1.00 0.00 H new ATOM 0 HD12 ILE B 450 -5.721 -14.201 18.529 1.00 0.00 H new ATOM 0 HD13 ILE B 450 -5.529 -14.990 20.113 1.00 0.00 H new ATOM 1324 N VAL B 451 -6.749 -9.415 20.859 1.00 0.00 N ATOM 1325 CA VAL B 451 -6.062 -8.341 21.601 1.00 0.00 C ATOM 1326 C VAL B 451 -6.560 -8.279 23.047 1.00 0.00 C ATOM 1327 O VAL B 451 -7.759 -8.351 23.319 1.00 0.00 O ATOM 1328 CB VAL B 451 -6.228 -6.978 20.891 1.00 0.00 C ATOM 1329 CG1 VAL B 451 -5.782 -5.751 21.701 1.00 0.00 C ATOM 1330 CG2 VAL B 451 -5.433 -6.955 19.576 1.00 0.00 C ATOM 0 H VAL B 451 -7.764 -9.372 20.953 1.00 0.00 H new ATOM 0 HA VAL B 451 -4.997 -8.571 21.622 1.00 0.00 H new ATOM 0 HB VAL B 451 -7.304 -6.898 20.737 1.00 0.00 H new ATOM 0 HG11 VAL B 451 -5.941 -4.848 21.111 1.00 0.00 H new ATOM 0 HG12 VAL B 451 -6.364 -5.691 22.621 1.00 0.00 H new ATOM 0 HG13 VAL B 451 -4.724 -5.842 21.947 1.00 0.00 H new ATOM 0 HG21 VAL B 451 -5.562 -5.988 19.090 1.00 0.00 H new ATOM 0 HG22 VAL B 451 -4.376 -7.117 19.787 1.00 0.00 H new ATOM 0 HG23 VAL B 451 -5.797 -7.743 18.917 1.00 0.00 H new ATOM 1340 N HIS B 452 -5.613 -8.103 23.963 1.00 0.00 N ATOM 1341 CA HIS B 452 -5.737 -7.922 25.412 1.00 0.00 C ATOM 1342 C HIS B 452 -5.050 -6.613 25.853 1.00 0.00 C ATOM 1343 O HIS B 452 -3.822 -6.516 25.920 1.00 0.00 O ATOM 1344 CB HIS B 452 -5.225 -9.153 26.189 1.00 0.00 C ATOM 1345 CG HIS B 452 -4.046 -9.905 25.626 1.00 0.00 C ATOM 1346 ND1 HIS B 452 -2.823 -9.396 25.254 1.00 0.00 N ATOM 1347 CD2 HIS B 452 -3.959 -11.270 25.568 1.00 0.00 C ATOM 1348 CE1 HIS B 452 -2.015 -10.437 24.980 1.00 0.00 C ATOM 1349 NE2 HIS B 452 -2.664 -11.601 25.158 1.00 0.00 N ATOM 0 H HIS B 452 -4.633 -8.081 23.681 1.00 0.00 H new ATOM 0 HA HIS B 452 -6.795 -7.833 25.657 1.00 0.00 H new ATOM 0 HB2 HIS B 452 -4.963 -8.827 27.196 1.00 0.00 H new ATOM 0 HB3 HIS B 452 -6.053 -9.855 26.286 1.00 0.00 H new ATOM 0 HD1 HIS B 452 -2.574 -8.409 25.196 1.00 0.00 H new ATOM 0 HD2 HIS B 452 -4.751 -11.968 25.798 1.00 0.00 H new ATOM 0 HE1 HIS B 452 -0.987 -10.349 24.661 1.00 0.00 H new ATOM 1357 N GLY B 453 -5.855 -5.583 26.143 1.00 0.00 N ATOM 1358 CA GLY B 453 -5.412 -4.254 26.586 1.00 0.00 C ATOM 1359 C GLY B 453 -4.707 -3.444 25.490 1.00 0.00 C ATOM 1360 O GLY B 453 -5.350 -2.669 24.778 1.00 0.00 O ATOM 0 H GLY B 453 -6.870 -5.654 26.073 1.00 0.00 H new ATOM 0 HA2 GLY B 453 -6.276 -3.693 26.942 1.00 0.00 H new ATOM 0 HA3 GLY B 453 -4.735 -4.369 27.433 1.00 0.00 H new ATOM 1364 N LYS B 454 -3.386 -3.628 25.359 1.00 0.00 N ATOM 1365 CA LYS B 454 -2.497 -2.958 24.384 1.00 0.00 C ATOM 1366 C LYS B 454 -1.570 -3.914 23.610 1.00 0.00 C ATOM 1367 O LYS B 454 -0.729 -3.467 22.830 1.00 0.00 O ATOM 1368 CB LYS B 454 -1.732 -1.817 25.084 1.00 0.00 C ATOM 1369 CG LYS B 454 -0.720 -2.300 26.137 1.00 0.00 C ATOM 1370 CD LYS B 454 -0.032 -1.111 26.820 1.00 0.00 C ATOM 1371 CE LYS B 454 0.985 -1.610 27.851 1.00 0.00 C ATOM 1372 NZ LYS B 454 1.655 -0.481 28.528 1.00 0.00 N ATOM 0 H LYS B 454 -2.878 -4.279 25.957 1.00 0.00 H new ATOM 0 HA LYS B 454 -3.131 -2.533 23.606 1.00 0.00 H new ATOM 0 HB2 LYS B 454 -1.206 -1.230 24.331 1.00 0.00 H new ATOM 0 HB3 LYS B 454 -2.450 -1.151 25.563 1.00 0.00 H new ATOM 0 HG2 LYS B 454 -1.229 -2.909 26.884 1.00 0.00 H new ATOM 0 HG3 LYS B 454 0.028 -2.936 25.664 1.00 0.00 H new ATOM 0 HD2 LYS B 454 0.468 -0.493 26.074 1.00 0.00 H new ATOM 0 HD3 LYS B 454 -0.776 -0.482 27.308 1.00 0.00 H new ATOM 0 HE2 LYS B 454 0.482 -2.234 28.590 1.00 0.00 H new ATOM 0 HE3 LYS B 454 1.729 -2.236 27.359 1.00 0.00 H new ATOM 0 HZ1 LYS B 454 2.338 -0.848 29.221 1.00 0.00 H new ATOM 0 HZ2 LYS B 454 2.154 0.100 27.824 1.00 0.00 H new ATOM 0 HZ3 LYS B 454 0.945 0.101 29.017 1.00 0.00 H new ATOM 1386 N THR B 455 -1.729 -5.222 23.812 1.00 0.00 N ATOM 1387 CA THR B 455 -0.967 -6.308 23.170 1.00 0.00 C ATOM 1388 C THR B 455 -1.910 -7.415 22.678 1.00 0.00 C ATOM 1389 O THR B 455 -3.096 -7.402 22.996 1.00 0.00 O ATOM 1390 CB THR B 455 0.076 -6.910 24.128 1.00 0.00 C ATOM 1391 OG1 THR B 455 -0.568 -7.454 25.259 1.00 0.00 O ATOM 1392 CG2 THR B 455 1.098 -5.895 24.641 1.00 0.00 C ATOM 0 H THR B 455 -2.430 -5.578 24.462 1.00 0.00 H new ATOM 0 HA THR B 455 -0.443 -5.874 22.318 1.00 0.00 H new ATOM 0 HB THR B 455 0.603 -7.667 23.546 1.00 0.00 H new ATOM 0 HG1 THR B 455 0.101 -7.837 25.864 1.00 0.00 H new ATOM 0 HG21 THR B 455 1.800 -6.392 25.310 1.00 0.00 H new ATOM 0 HG22 THR B 455 1.641 -5.468 23.798 1.00 0.00 H new ATOM 0 HG23 THR B 455 0.583 -5.101 25.181 1.00 0.00 H new ATOM 1400 N GLY B 456 -1.424 -8.379 21.898 1.00 0.00 N ATOM 1401 CA GLY B 456 -2.217 -9.500 21.381 1.00 0.00 C ATOM 1402 C GLY B 456 -1.366 -10.700 20.959 1.00 0.00 C ATOM 1403 O GLY B 456 -0.135 -10.622 20.958 1.00 0.00 O ATOM 0 H GLY B 456 -0.449 -8.406 21.600 1.00 0.00 H new ATOM 0 HA2 GLY B 456 -2.926 -9.817 22.145 1.00 0.00 H new ATOM 0 HA3 GLY B 456 -2.801 -9.159 20.526 1.00 0.00 H new ATOM 1407 N HIS B 457 -2.016 -11.806 20.584 1.00 0.00 N ATOM 1408 CA HIS B 457 -1.366 -13.019 20.060 1.00 0.00 C ATOM 1409 C HIS B 457 -1.828 -13.395 18.638 1.00 0.00 C ATOM 1410 O HIS B 457 -3.004 -13.237 18.302 1.00 0.00 O ATOM 1411 CB HIS B 457 -1.484 -14.169 21.074 1.00 0.00 C ATOM 1412 CG HIS B 457 -0.406 -14.109 22.139 1.00 0.00 C ATOM 1413 ND1 HIS B 457 0.918 -14.345 21.896 1.00 0.00 N flip ATOM 1414 CD2 HIS B 457 -0.577 -13.851 23.507 1.00 0.00 C flip ATOM 1415 CE1 HIS B 457 1.570 -14.217 23.101 1.00 0.00 C flip ATOM 1416 NE2 HIS B 457 0.654 -13.932 24.043 1.00 0.00 N flip ATOM 0 H HIS B 457 -3.031 -11.888 20.636 1.00 0.00 H new ATOM 0 HA HIS B 457 -0.305 -12.801 19.939 1.00 0.00 H new ATOM 0 HB2 HIS B 457 -2.464 -14.132 21.550 1.00 0.00 H new ATOM 0 HB3 HIS B 457 -1.420 -15.122 20.549 1.00 0.00 H new ATOM 0 HD1 HIS B 457 1.341 -14.572 20.996 1.00 0.00 H new ATOM 0 HD2 HIS B 457 -1.501 -13.633 24.021 1.00 0.00 H new ATOM 0 HE1 HIS B 457 2.632 -14.326 23.262 1.00 0.00 H new ATOM 1424 N LEU B 458 -0.909 -13.926 17.818 1.00 0.00 N ATOM 1425 CA LEU B 458 -1.136 -14.395 16.436 1.00 0.00 C ATOM 1426 C LEU B 458 -1.033 -15.925 16.301 1.00 0.00 C ATOM 1427 O LEU B 458 -0.342 -16.579 17.082 1.00 0.00 O ATOM 1428 CB LEU B 458 -0.240 -13.642 15.421 1.00 0.00 C ATOM 1429 CG LEU B 458 1.287 -13.871 15.518 1.00 0.00 C ATOM 1430 CD1 LEU B 458 1.761 -15.064 14.688 1.00 0.00 C ATOM 1431 CD2 LEU B 458 2.071 -12.648 15.029 1.00 0.00 C ATOM 0 H LEU B 458 0.060 -14.047 18.111 1.00 0.00 H new ATOM 0 HA LEU B 458 -2.168 -14.149 16.187 1.00 0.00 H new ATOM 0 HB2 LEU B 458 -0.560 -13.920 14.417 1.00 0.00 H new ATOM 0 HB3 LEU B 458 -0.429 -12.574 15.531 1.00 0.00 H new ATOM 0 HG LEU B 458 1.476 -14.060 16.575 1.00 0.00 H new ATOM 0 HD11 LEU B 458 2.840 -15.176 14.795 1.00 0.00 H new ATOM 0 HD12 LEU B 458 1.266 -15.970 15.037 1.00 0.00 H new ATOM 0 HD13 LEU B 458 1.516 -14.898 13.639 1.00 0.00 H new ATOM 0 HD21 LEU B 458 3.140 -12.844 15.111 1.00 0.00 H new ATOM 0 HD22 LEU B 458 1.818 -12.446 13.988 1.00 0.00 H new ATOM 0 HD23 LEU B 458 1.813 -11.783 15.639 1.00 0.00 H new ATOM 1443 N MET B 459 -1.737 -16.468 15.298 1.00 0.00 N ATOM 1444 CA MET B 459 -1.823 -17.883 14.879 1.00 0.00 C ATOM 1445 C MET B 459 -2.881 -18.684 15.665 1.00 0.00 C ATOM 1446 O MET B 459 -2.578 -19.591 16.443 1.00 0.00 O ATOM 1447 CB MET B 459 -0.433 -18.551 14.808 1.00 0.00 C ATOM 1448 CG MET B 459 -0.423 -19.856 14.005 1.00 0.00 C ATOM 1449 SD MET B 459 1.236 -20.578 13.853 1.00 0.00 S ATOM 1450 CE MET B 459 0.816 -22.118 12.995 1.00 0.00 C ATOM 0 H MET B 459 -2.316 -15.877 14.701 1.00 0.00 H new ATOM 0 HA MET B 459 -2.197 -17.890 13.855 1.00 0.00 H new ATOM 0 HB2 MET B 459 0.275 -17.853 14.361 1.00 0.00 H new ATOM 0 HB3 MET B 459 -0.084 -18.754 15.820 1.00 0.00 H new ATOM 0 HG2 MET B 459 -1.085 -20.577 14.484 1.00 0.00 H new ATOM 0 HG3 MET B 459 -0.824 -19.667 13.009 1.00 0.00 H new ATOM 0 HE1 MET B 459 1.724 -22.695 12.817 1.00 0.00 H new ATOM 0 HE2 MET B 459 0.130 -22.701 13.609 1.00 0.00 H new ATOM 0 HE3 MET B 459 0.341 -21.886 12.042 1.00 0.00 H new ATOM 1460 N ALA B 460 -4.145 -18.325 15.423 1.00 0.00 N ATOM 1461 CA ALA B 460 -5.374 -18.941 15.932 1.00 0.00 C ATOM 1462 C ALA B 460 -6.539 -18.571 14.990 1.00 0.00 C ATOM 1463 O ALA B 460 -6.498 -17.495 14.372 1.00 0.00 O ATOM 1464 CB ALA B 460 -5.647 -18.421 17.349 1.00 0.00 C ATOM 0 H ALA B 460 -4.352 -17.531 14.817 1.00 0.00 H new ATOM 0 HA ALA B 460 -5.271 -20.026 15.969 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -6.560 -18.875 17.734 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -4.811 -18.680 17.999 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -5.764 -17.338 17.323 1.00 0.00 H new ATOM 1470 N CYS B 461 -7.579 -19.406 14.890 1.00 0.00 N ATOM 1471 CA CYS B 461 -8.764 -19.089 14.093 1.00 0.00 C ATOM 1472 C CYS B 461 -9.847 -18.385 14.935 1.00 0.00 C ATOM 1473 O CYS B 461 -9.744 -18.254 16.164 1.00 0.00 O ATOM 1474 CB CYS B 461 -9.278 -20.330 13.341 1.00 0.00 C ATOM 1475 SG CYS B 461 -10.201 -21.539 14.344 1.00 0.00 S ATOM 0 H CYS B 461 -7.621 -20.312 15.356 1.00 0.00 H new ATOM 0 HA CYS B 461 -8.476 -18.369 13.327 1.00 0.00 H new ATOM 0 HB2 CYS B 461 -9.920 -19.997 12.525 1.00 0.00 H new ATOM 0 HB3 CYS B 461 -8.425 -20.837 12.889 1.00 0.00 H new ATOM 0 HG CYS B 461 -9.464 -21.928 15.342 1.00 0.00 H new ATOM 1480 N PHE B 462 -10.897 -17.897 14.262 1.00 0.00 N ATOM 1481 CA PHE B 462 -12.006 -17.230 14.950 1.00 0.00 C ATOM 1482 C PHE B 462 -12.756 -18.197 15.874 1.00 0.00 C ATOM 1483 O PHE B 462 -13.173 -17.809 16.967 1.00 0.00 O ATOM 1484 CB PHE B 462 -12.975 -16.593 13.943 1.00 0.00 C ATOM 1485 CG PHE B 462 -13.349 -15.170 14.306 1.00 0.00 C ATOM 1486 CD1 PHE B 462 -14.203 -14.898 15.394 1.00 0.00 C ATOM 1487 CD2 PHE B 462 -12.812 -14.106 13.561 1.00 0.00 C ATOM 1488 CE1 PHE B 462 -14.545 -13.568 15.701 1.00 0.00 C ATOM 1489 CE2 PHE B 462 -13.138 -12.782 13.880 1.00 0.00 C ATOM 1490 CZ PHE B 462 -14.018 -12.508 14.941 1.00 0.00 C ATOM 0 H PHE B 462 -11.000 -17.952 13.249 1.00 0.00 H new ATOM 0 HA PHE B 462 -11.578 -16.439 15.566 1.00 0.00 H new ATOM 0 HB2 PHE B 462 -12.520 -16.603 12.952 1.00 0.00 H new ATOM 0 HB3 PHE B 462 -13.880 -17.198 13.884 1.00 0.00 H new ATOM 0 HD1 PHE B 462 -14.594 -15.709 15.991 1.00 0.00 H new ATOM 0 HD2 PHE B 462 -12.144 -14.311 12.738 1.00 0.00 H new ATOM 0 HE1 PHE B 462 -15.214 -13.360 16.523 1.00 0.00 H new ATOM 0 HE2 PHE B 462 -12.712 -11.970 13.310 1.00 0.00 H new ATOM 0 HZ PHE B 462 -14.288 -11.488 15.172 1.00 0.00 H new ATOM 1500 N THR B 463 -12.901 -19.460 15.454 1.00 0.00 N ATOM 1501 CA THR B 463 -13.561 -20.496 16.253 1.00 0.00 C ATOM 1502 C THR B 463 -12.705 -20.839 17.474 1.00 0.00 C ATOM 1503 O THR B 463 -13.257 -20.763 18.571 1.00 0.00 O ATOM 1504 CB THR B 463 -13.972 -21.725 15.431 1.00 0.00 C ATOM 1505 OG1 THR B 463 -14.767 -21.322 14.325 1.00 0.00 O ATOM 1506 CG2 THR B 463 -14.865 -22.660 16.255 1.00 0.00 C ATOM 0 H THR B 463 -12.563 -19.791 14.550 1.00 0.00 H new ATOM 0 HA THR B 463 -14.506 -20.091 16.613 1.00 0.00 H new ATOM 0 HB THR B 463 -13.053 -22.224 15.122 1.00 0.00 H new ATOM 0 HG1 THR B 463 -15.025 -22.110 13.803 1.00 0.00 H new ATOM 0 HG21 THR B 463 -15.143 -23.524 15.651 1.00 0.00 H new ATOM 0 HG22 THR B 463 -14.323 -22.995 17.139 1.00 0.00 H new ATOM 0 HG23 THR B 463 -15.765 -22.127 16.562 1.00 0.00 H new ATOM 1514 N CYS B 464 -11.399 -21.122 17.351 1.00 0.00 N ATOM 1515 CA CYS B 464 -10.476 -21.346 18.474 1.00 0.00 C ATOM 1516 C CYS B 464 -10.655 -20.263 19.560 1.00 0.00 C ATOM 1517 O CYS B 464 -10.969 -20.561 20.718 1.00 0.00 O ATOM 1518 CB CYS B 464 -9.017 -21.347 17.960 1.00 0.00 C ATOM 1519 SG CYS B 464 -8.482 -22.925 17.214 1.00 0.00 S ATOM 0 H CYS B 464 -10.943 -21.204 16.442 1.00 0.00 H new ATOM 0 HA CYS B 464 -10.703 -22.315 18.920 1.00 0.00 H new ATOM 0 HB2 CYS B 464 -8.904 -20.553 17.222 1.00 0.00 H new ATOM 0 HB3 CYS B 464 -8.352 -21.107 18.790 1.00 0.00 H new ATOM 0 HG CYS B 464 -9.526 -23.617 16.866 1.00 0.00 H new ATOM 1524 N ALA B 465 -10.485 -18.993 19.173 1.00 0.00 N ATOM 1525 CA ALA B 465 -10.645 -17.831 20.039 1.00 0.00 C ATOM 1526 C ALA B 465 -12.034 -17.777 20.708 1.00 0.00 C ATOM 1527 O ALA B 465 -12.125 -17.657 21.932 1.00 0.00 O ATOM 1528 CB ALA B 465 -10.331 -16.572 19.223 1.00 0.00 C ATOM 0 H ALA B 465 -10.225 -18.744 18.219 1.00 0.00 H new ATOM 0 HA ALA B 465 -9.943 -17.902 20.869 1.00 0.00 H new ATOM 0 HB1 ALA B 465 -10.445 -15.691 19.855 1.00 0.00 H new ATOM 0 HB2 ALA B 465 -9.307 -16.624 18.854 1.00 0.00 H new ATOM 0 HB3 ALA B 465 -11.017 -16.505 18.379 1.00 0.00 H new ATOM 1534 N LYS B 466 -13.125 -17.894 19.938 1.00 0.00 N ATOM 1535 CA LYS B 466 -14.503 -17.886 20.459 1.00 0.00 C ATOM 1536 C LYS B 466 -14.789 -19.064 21.402 1.00 0.00 C ATOM 1537 O LYS B 466 -15.462 -18.882 22.413 1.00 0.00 O ATOM 1538 CB LYS B 466 -15.480 -17.830 19.273 1.00 0.00 C ATOM 1539 CG LYS B 466 -16.960 -17.696 19.665 1.00 0.00 C ATOM 1540 CD LYS B 466 -17.262 -16.420 20.468 1.00 0.00 C ATOM 1541 CE LYS B 466 -18.772 -16.260 20.668 1.00 0.00 C ATOM 1542 NZ LYS B 466 -19.080 -15.039 21.443 1.00 0.00 N ATOM 0 H LYS B 466 -13.077 -17.998 18.924 1.00 0.00 H new ATOM 0 HA LYS B 466 -14.640 -16.998 21.076 1.00 0.00 H new ATOM 0 HB2 LYS B 466 -15.209 -16.988 18.636 1.00 0.00 H new ATOM 0 HB3 LYS B 466 -15.357 -18.733 18.676 1.00 0.00 H new ATOM 0 HG2 LYS B 466 -17.570 -17.702 18.762 1.00 0.00 H new ATOM 0 HG3 LYS B 466 -17.253 -18.565 20.253 1.00 0.00 H new ATOM 0 HD2 LYS B 466 -16.763 -16.465 21.436 1.00 0.00 H new ATOM 0 HD3 LYS B 466 -16.864 -15.551 19.945 1.00 0.00 H new ATOM 0 HE2 LYS B 466 -19.267 -16.214 19.698 1.00 0.00 H new ATOM 0 HE3 LYS B 466 -19.168 -17.133 21.187 1.00 0.00 H new ATOM 0 HZ1 LYS B 466 -20.110 -14.955 21.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 466 -18.625 -15.096 22.377 1.00 0.00 H new ATOM 0 HZ3 LYS B 466 -18.722 -14.205 20.934 1.00 0.00 H new ATOM 1556 N LYS B 467 -14.260 -20.257 21.122 1.00 0.00 N ATOM 1557 CA LYS B 467 -14.393 -21.482 21.934 1.00 0.00 C ATOM 1558 C LYS B 467 -13.794 -21.284 23.322 1.00 0.00 C ATOM 1559 O LYS B 467 -14.455 -21.524 24.329 1.00 0.00 O ATOM 1560 CB LYS B 467 -13.689 -22.629 21.198 1.00 0.00 C ATOM 1561 CG LYS B 467 -14.070 -24.016 21.737 1.00 0.00 C ATOM 1562 CD LYS B 467 -13.219 -25.136 21.119 1.00 0.00 C ATOM 1563 CE LYS B 467 -13.404 -25.230 19.600 1.00 0.00 C ATOM 1564 NZ LYS B 467 -12.666 -26.376 19.036 1.00 0.00 N ATOM 0 H LYS B 467 -13.699 -20.409 20.284 1.00 0.00 H new ATOM 0 HA LYS B 467 -15.448 -21.720 22.068 1.00 0.00 H new ATOM 0 HB2 LYS B 467 -13.936 -22.578 20.138 1.00 0.00 H new ATOM 0 HB3 LYS B 467 -12.610 -22.498 21.281 1.00 0.00 H new ATOM 0 HG2 LYS B 467 -13.950 -24.028 22.820 1.00 0.00 H new ATOM 0 HG3 LYS B 467 -15.123 -24.207 21.530 1.00 0.00 H new ATOM 0 HD2 LYS B 467 -12.168 -24.959 21.345 1.00 0.00 H new ATOM 0 HD3 LYS B 467 -13.487 -26.089 21.576 1.00 0.00 H new ATOM 0 HE2 LYS B 467 -14.464 -25.328 19.367 1.00 0.00 H new ATOM 0 HE3 LYS B 467 -13.059 -24.308 19.132 1.00 0.00 H new ATOM 0 HZ1 LYS B 467 -13.256 -26.853 18.325 1.00 0.00 H new ATOM 0 HZ2 LYS B 467 -11.790 -26.039 18.589 1.00 0.00 H new ATOM 0 HZ3 LYS B 467 -12.431 -27.046 19.796 1.00 0.00 H new ATOM 1578 N LEU B 468 -12.549 -20.801 23.374 1.00 0.00 N ATOM 1579 CA LEU B 468 -11.837 -20.448 24.608 1.00 0.00 C ATOM 1580 C LEU B 468 -12.669 -19.453 25.415 1.00 0.00 C ATOM 1581 O LEU B 468 -12.989 -19.693 26.581 1.00 0.00 O ATOM 1582 CB LEU B 468 -10.495 -19.804 24.231 1.00 0.00 C ATOM 1583 CG LEU B 468 -9.448 -20.803 23.738 1.00 0.00 C ATOM 1584 CD1 LEU B 468 -8.429 -20.048 22.895 1.00 0.00 C ATOM 1585 CD2 LEU B 468 -8.766 -21.444 24.945 1.00 0.00 C ATOM 0 H LEU B 468 -11.992 -20.640 22.535 1.00 0.00 H new ATOM 0 HA LEU B 468 -11.669 -21.342 25.209 1.00 0.00 H new ATOM 0 HB2 LEU B 468 -10.666 -19.058 23.455 1.00 0.00 H new ATOM 0 HB3 LEU B 468 -10.100 -19.276 25.099 1.00 0.00 H new ATOM 0 HG LEU B 468 -9.911 -21.586 23.138 1.00 0.00 H new ATOM 0 HD11 LEU B 468 -7.671 -20.742 22.532 1.00 0.00 H new ATOM 0 HD12 LEU B 468 -8.931 -19.583 22.047 1.00 0.00 H new ATOM 0 HD13 LEU B 468 -7.954 -19.277 23.502 1.00 0.00 H new ATOM 0 HD21 LEU B 468 -8.017 -22.158 24.603 1.00 0.00 H new ATOM 0 HD22 LEU B 468 -8.283 -20.671 25.543 1.00 0.00 H new ATOM 0 HD23 LEU B 468 -9.510 -21.961 25.551 1.00 0.00 H new ATOM 1597 N LYS B 469 -13.053 -18.361 24.750 1.00 0.00 N ATOM 1598 CA LYS B 469 -13.875 -17.275 25.299 1.00 0.00 C ATOM 1599 C LYS B 469 -15.180 -17.782 25.929 1.00 0.00 C ATOM 1600 O LYS B 469 -15.476 -17.434 27.072 1.00 0.00 O ATOM 1601 CB LYS B 469 -14.070 -16.250 24.180 1.00 0.00 C ATOM 1602 CG LYS B 469 -14.692 -14.927 24.624 1.00 0.00 C ATOM 1603 CD LYS B 469 -14.636 -13.984 23.417 1.00 0.00 C ATOM 1604 CE LYS B 469 -15.205 -12.606 23.766 1.00 0.00 C ATOM 1605 NZ LYS B 469 -15.081 -11.677 22.625 1.00 0.00 N ATOM 0 H LYS B 469 -12.791 -18.201 23.777 1.00 0.00 H new ATOM 0 HA LYS B 469 -13.371 -16.793 26.137 1.00 0.00 H new ATOM 0 HB2 LYS B 469 -13.102 -16.045 23.722 1.00 0.00 H new ATOM 0 HB3 LYS B 469 -14.701 -16.691 23.408 1.00 0.00 H new ATOM 0 HG2 LYS B 469 -15.721 -15.074 24.952 1.00 0.00 H new ATOM 0 HG3 LYS B 469 -14.145 -14.507 25.468 1.00 0.00 H new ATOM 0 HD2 LYS B 469 -13.604 -13.880 23.081 1.00 0.00 H new ATOM 0 HD3 LYS B 469 -15.200 -14.414 22.589 1.00 0.00 H new ATOM 0 HE2 LYS B 469 -16.253 -12.703 24.048 1.00 0.00 H new ATOM 0 HE3 LYS B 469 -14.678 -12.199 24.629 1.00 0.00 H new ATOM 0 HZ1 LYS B 469 -15.474 -10.750 22.887 1.00 0.00 H new ATOM 0 HZ2 LYS B 469 -14.078 -11.569 22.373 1.00 0.00 H new ATOM 0 HZ3 LYS B 469 -15.604 -12.056 21.810 1.00 0.00 H new ATOM 1619 N LYS B 470 -15.927 -18.649 25.230 1.00 0.00 N ATOM 1620 CA LYS B 470 -17.159 -19.306 25.716 1.00 0.00 C ATOM 1621 C LYS B 470 -16.900 -20.187 26.948 1.00 0.00 C ATOM 1622 O LYS B 470 -17.684 -20.153 27.898 1.00 0.00 O ATOM 1623 CB LYS B 470 -17.798 -20.133 24.585 1.00 0.00 C ATOM 1624 CG LYS B 470 -18.524 -19.248 23.556 1.00 0.00 C ATOM 1625 CD LYS B 470 -18.951 -20.033 22.306 1.00 0.00 C ATOM 1626 CE LYS B 470 -19.993 -21.113 22.622 1.00 0.00 C ATOM 1627 NZ LYS B 470 -20.414 -21.821 21.395 1.00 0.00 N ATOM 0 H LYS B 470 -15.686 -18.924 24.278 1.00 0.00 H new ATOM 0 HA LYS B 470 -17.850 -18.522 26.024 1.00 0.00 H new ATOM 0 HB2 LYS B 470 -17.026 -20.714 24.081 1.00 0.00 H new ATOM 0 HB3 LYS B 470 -18.504 -20.845 25.012 1.00 0.00 H new ATOM 0 HG2 LYS B 470 -19.404 -18.803 24.020 1.00 0.00 H new ATOM 0 HG3 LYS B 470 -17.870 -18.428 23.261 1.00 0.00 H new ATOM 0 HD2 LYS B 470 -19.360 -19.342 21.568 1.00 0.00 H new ATOM 0 HD3 LYS B 470 -18.074 -20.498 21.855 1.00 0.00 H new ATOM 0 HE2 LYS B 470 -19.577 -21.827 23.333 1.00 0.00 H new ATOM 0 HE3 LYS B 470 -20.861 -20.657 23.099 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 -21.119 -22.546 21.637 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 -20.832 -21.141 20.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 -19.588 -22.275 20.955 1.00 0.00 H new ATOM 1641 N ARG B 471 -15.793 -20.947 26.959 1.00 0.00 N ATOM 1642 CA ARG B 471 -15.356 -21.805 28.088 1.00 0.00 C ATOM 1643 C ARG B 471 -14.852 -21.012 29.305 1.00 0.00 C ATOM 1644 O ARG B 471 -14.784 -21.576 30.396 1.00 0.00 O ATOM 1645 CB ARG B 471 -14.286 -22.799 27.609 1.00 0.00 C ATOM 1646 CG ARG B 471 -14.900 -23.879 26.704 1.00 0.00 C ATOM 1647 CD ARG B 471 -13.842 -24.861 26.190 1.00 0.00 C ATOM 1648 NE ARG B 471 -12.883 -24.200 25.287 1.00 0.00 N ATOM 1649 CZ ARG B 471 -11.773 -24.724 24.799 1.00 0.00 C ATOM 1650 NH1 ARG B 471 -11.375 -25.932 25.095 1.00 0.00 N ATOM 1651 NH2 ARG B 471 -11.027 -24.034 23.982 1.00 0.00 N ATOM 0 H ARG B 471 -15.155 -20.987 26.164 1.00 0.00 H new ATOM 0 HA ARG B 471 -16.239 -22.346 28.428 1.00 0.00 H new ATOM 0 HB2 ARG B 471 -13.506 -22.265 27.066 1.00 0.00 H new ATOM 0 HB3 ARG B 471 -13.810 -23.269 28.470 1.00 0.00 H new ATOM 0 HG2 ARG B 471 -15.664 -24.425 27.257 1.00 0.00 H new ATOM 0 HG3 ARG B 471 -15.397 -23.404 25.858 1.00 0.00 H new ATOM 0 HD2 ARG B 471 -13.307 -25.296 27.034 1.00 0.00 H new ATOM 0 HD3 ARG B 471 -14.331 -25.682 25.665 1.00 0.00 H new ATOM 0 HE ARG B 471 -13.098 -23.242 25.011 1.00 0.00 H new ATOM 0 HH11 ARG B 471 -11.929 -26.511 25.726 1.00 0.00 H new ATOM 0 HH12 ARG B 471 -10.511 -26.297 24.695 1.00 0.00 H new ATOM 0 HH21 ARG B 471 -11.300 -23.087 23.718 1.00 0.00 H new ATOM 0 HH22 ARG B 471 -10.170 -24.441 23.607 1.00 0.00 H new ATOM 1665 N ASN B 472 -14.539 -19.728 29.100 1.00 0.00 N ATOM 1666 CA ASN B 472 -14.117 -18.648 30.013 1.00 0.00 C ATOM 1667 C ASN B 472 -12.614 -18.283 29.946 1.00 0.00 C ATOM 1668 O ASN B 472 -12.208 -17.316 30.596 1.00 0.00 O ATOM 1669 CB ASN B 472 -14.603 -18.887 31.463 1.00 0.00 C ATOM 1670 CG ASN B 472 -14.588 -17.628 32.319 1.00 0.00 C ATOM 1671 OD1 ASN B 472 -15.193 -16.616 31.991 1.00 0.00 O ATOM 1672 ND2 ASN B 472 -13.927 -17.649 33.456 1.00 0.00 N ATOM 0 H ASN B 472 -14.581 -19.365 28.148 1.00 0.00 H new ATOM 0 HA ASN B 472 -14.624 -17.759 29.637 1.00 0.00 H new ATOM 0 HB2 ASN B 472 -15.616 -19.289 31.438 1.00 0.00 H new ATOM 0 HB3 ASN B 472 -13.972 -19.643 31.930 1.00 0.00 H new ATOM 0 HD21 ASN B 472 -13.921 -16.825 34.058 1.00 0.00 H new ATOM 0 HD22 ASN B 472 -13.420 -18.489 33.736 1.00 0.00 H new ATOM 1679 N LYS B 473 -11.771 -18.979 29.163 1.00 0.00 N ATOM 1680 CA LYS B 473 -10.347 -18.630 29.029 1.00 0.00 C ATOM 1681 C LYS B 473 -10.184 -17.470 28.030 1.00 0.00 C ATOM 1682 O LYS B 473 -10.641 -17.599 26.895 1.00 0.00 O ATOM 1683 CB LYS B 473 -9.549 -19.874 28.626 1.00 0.00 C ATOM 1684 CG LYS B 473 -8.049 -19.576 28.469 1.00 0.00 C ATOM 1685 CD LYS B 473 -7.228 -20.864 28.353 1.00 0.00 C ATOM 1686 CE LYS B 473 -7.021 -21.536 29.717 1.00 0.00 C ATOM 1687 NZ LYS B 473 -6.218 -22.769 29.583 1.00 0.00 N ATOM 0 H LYS B 473 -12.053 -19.789 28.612 1.00 0.00 H new ATOM 0 HA LYS B 473 -9.951 -18.286 29.984 1.00 0.00 H new ATOM 0 HB2 LYS B 473 -9.687 -20.651 29.378 1.00 0.00 H new ATOM 0 HB3 LYS B 473 -9.940 -20.266 27.687 1.00 0.00 H new ATOM 0 HG2 LYS B 473 -7.890 -18.961 27.583 1.00 0.00 H new ATOM 0 HG3 LYS B 473 -7.701 -18.998 29.325 1.00 0.00 H new ATOM 0 HD2 LYS B 473 -7.733 -21.557 27.680 1.00 0.00 H new ATOM 0 HD3 LYS B 473 -6.259 -20.638 27.909 1.00 0.00 H new ATOM 0 HE2 LYS B 473 -6.521 -20.844 30.395 1.00 0.00 H new ATOM 0 HE3 LYS B 473 -7.988 -21.774 30.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 -6.092 -23.205 30.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 -6.709 -23.436 28.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 -5.287 -22.535 29.182 1.00 0.00 H new ATOM 1701 N PRO B 474 -9.560 -16.342 28.413 1.00 0.00 N ATOM 1702 CA PRO B 474 -9.380 -15.196 27.525 1.00 0.00 C ATOM 1703 C PRO B 474 -8.351 -15.493 26.413 1.00 0.00 C ATOM 1704 O PRO B 474 -8.721 -15.612 25.245 1.00 0.00 O ATOM 1705 CB PRO B 474 -8.989 -14.046 28.455 1.00 0.00 C ATOM 1706 CG PRO B 474 -8.291 -14.726 29.633 1.00 0.00 C ATOM 1707 CD PRO B 474 -9.003 -16.074 29.732 1.00 0.00 C ATOM 0 HA PRO B 474 -10.281 -14.942 26.966 1.00 0.00 H new ATOM 0 HB2 PRO B 474 -8.326 -13.339 27.955 1.00 0.00 H new ATOM 0 HB3 PRO B 474 -9.864 -13.485 28.782 1.00 0.00 H new ATOM 0 HG2 PRO B 474 -7.223 -14.847 29.452 1.00 0.00 H new ATOM 0 HG3 PRO B 474 -8.395 -14.148 30.551 1.00 0.00 H new ATOM 0 HD2 PRO B 474 -8.308 -16.860 30.027 1.00 0.00 H new ATOM 0 HD3 PRO B 474 -9.789 -16.044 30.487 1.00 0.00 H new ATOM 1715 N CYS B 475 -7.071 -15.624 26.779 1.00 0.00 N ATOM 1716 CA CYS B 475 -5.939 -15.915 25.893 1.00 0.00 C ATOM 1717 C CYS B 475 -5.363 -17.334 26.144 1.00 0.00 C ATOM 1718 O CYS B 475 -5.191 -17.732 27.303 1.00 0.00 O ATOM 1719 CB CYS B 475 -4.913 -14.788 26.086 1.00 0.00 C ATOM 1720 SG CYS B 475 -3.280 -15.175 25.382 1.00 0.00 S ATOM 0 H CYS B 475 -6.782 -15.525 27.752 1.00 0.00 H new ATOM 0 HA CYS B 475 -6.252 -15.936 24.849 1.00 0.00 H new ATOM 0 HB2 CYS B 475 -5.293 -13.877 25.625 1.00 0.00 H new ATOM 0 HB3 CYS B 475 -4.803 -14.584 27.151 1.00 0.00 H new ATOM 0 HG CYS B 475 -2.366 -14.492 26.005 1.00 0.00 H new ATOM 1725 N PRO B 476 -5.068 -18.128 25.092 1.00 0.00 N ATOM 1726 CA PRO B 476 -4.506 -19.471 25.231 1.00 0.00 C ATOM 1727 C PRO B 476 -2.987 -19.498 25.495 1.00 0.00 C ATOM 1728 O PRO B 476 -2.450 -20.578 25.753 1.00 0.00 O ATOM 1729 CB PRO B 476 -4.828 -20.157 23.900 1.00 0.00 C ATOM 1730 CG PRO B 476 -4.758 -19.013 22.889 1.00 0.00 C ATOM 1731 CD PRO B 476 -5.263 -17.806 23.682 1.00 0.00 C ATOM 0 HA PRO B 476 -4.935 -19.968 26.101 1.00 0.00 H new ATOM 0 HB2 PRO B 476 -4.109 -20.943 23.668 1.00 0.00 H new ATOM 0 HB3 PRO B 476 -5.814 -20.621 23.915 1.00 0.00 H new ATOM 0 HG2 PRO B 476 -3.742 -18.859 22.527 1.00 0.00 H new ATOM 0 HG3 PRO B 476 -5.381 -19.209 22.016 1.00 0.00 H new ATOM 0 HD2 PRO B 476 -4.713 -16.905 23.410 1.00 0.00 H new ATOM 0 HD3 PRO B 476 -6.315 -17.614 23.469 1.00 0.00 H new ATOM 1739 N VAL B 477 -2.279 -18.360 25.427 1.00 0.00 N ATOM 1740 CA VAL B 477 -0.815 -18.281 25.600 1.00 0.00 C ATOM 1741 C VAL B 477 -0.426 -17.748 26.984 1.00 0.00 C ATOM 1742 O VAL B 477 0.044 -18.526 27.820 1.00 0.00 O ATOM 1743 CB VAL B 477 -0.144 -17.471 24.469 1.00 0.00 C ATOM 1744 CG1 VAL B 477 1.387 -17.534 24.585 1.00 0.00 C ATOM 1745 CG2 VAL B 477 -0.516 -17.999 23.074 1.00 0.00 C ATOM 0 H VAL B 477 -2.711 -17.454 25.248 1.00 0.00 H new ATOM 0 HA VAL B 477 -0.437 -19.301 25.534 1.00 0.00 H new ATOM 0 HB VAL B 477 -0.504 -16.448 24.581 1.00 0.00 H new ATOM 0 HG11 VAL B 477 1.837 -16.956 23.778 1.00 0.00 H new ATOM 0 HG12 VAL B 477 1.697 -17.119 25.544 1.00 0.00 H new ATOM 0 HG13 VAL B 477 1.715 -18.571 24.515 1.00 0.00 H new ATOM 0 HG21 VAL B 477 -0.020 -17.397 22.313 1.00 0.00 H new ATOM 0 HG22 VAL B 477 -0.197 -19.037 22.981 1.00 0.00 H new ATOM 0 HG23 VAL B 477 -1.596 -17.938 22.938 1.00 0.00 H new ATOM 1755 N CYS B 478 -0.607 -16.450 27.244 1.00 0.00 N ATOM 1756 CA CYS B 478 -0.261 -15.764 28.492 1.00 0.00 C ATOM 1757 C CYS B 478 -1.471 -15.526 29.425 1.00 0.00 C ATOM 1758 O CYS B 478 -1.307 -15.030 30.548 1.00 0.00 O ATOM 1759 CB CYS B 478 0.449 -14.458 28.119 1.00 0.00 C ATOM 1760 SG CYS B 478 -0.650 -13.445 27.095 1.00 0.00 S ATOM 0 H CYS B 478 -1.019 -15.819 26.557 1.00 0.00 H new ATOM 0 HA CYS B 478 0.400 -16.404 29.077 1.00 0.00 H new ATOM 0 HB2 CYS B 478 0.728 -13.913 29.021 1.00 0.00 H new ATOM 0 HB3 CYS B 478 1.371 -14.674 27.579 1.00 0.00 H new ATOM 0 HG CYS B 478 -0.169 -13.366 25.890 1.00 0.00 H new ATOM 1765 N ARG B 479 -2.678 -15.894 28.970 1.00 0.00 N ATOM 1766 CA ARG B 479 -3.990 -15.784 29.636 1.00 0.00 C ATOM 1767 C ARG B 479 -4.372 -14.387 30.145 1.00 0.00 C ATOM 1768 O ARG B 479 -5.234 -14.263 31.019 1.00 0.00 O ATOM 1769 CB ARG B 479 -4.248 -16.951 30.613 1.00 0.00 C ATOM 1770 CG ARG B 479 -3.404 -16.951 31.900 1.00 0.00 C ATOM 1771 CD ARG B 479 -3.902 -18.000 32.903 1.00 0.00 C ATOM 1772 NE ARG B 479 -3.740 -19.376 32.394 1.00 0.00 N ATOM 1773 CZ ARG B 479 -4.244 -20.479 32.923 1.00 0.00 C ATOM 1774 NH1 ARG B 479 -4.981 -20.470 34.003 1.00 0.00 N ATOM 1775 NH2 ARG B 479 -4.014 -21.638 32.369 1.00 0.00 N ATOM 0 H ARG B 479 -2.772 -16.314 28.045 1.00 0.00 H new ATOM 0 HA ARG B 479 -4.724 -15.907 28.840 1.00 0.00 H new ATOM 0 HB2 ARG B 479 -5.301 -16.939 30.893 1.00 0.00 H new ATOM 0 HB3 ARG B 479 -4.069 -17.888 30.085 1.00 0.00 H new ATOM 0 HG2 ARG B 479 -2.361 -17.150 31.652 1.00 0.00 H new ATOM 0 HG3 ARG B 479 -3.439 -15.963 32.359 1.00 0.00 H new ATOM 0 HD2 ARG B 479 -3.355 -17.894 33.840 1.00 0.00 H new ATOM 0 HD3 ARG B 479 -4.953 -17.818 33.126 1.00 0.00 H new ATOM 0 HE ARG B 479 -3.182 -19.488 31.547 1.00 0.00 H new ATOM 0 HH11 ARG B 479 -5.188 -19.588 34.472 1.00 0.00 H new ATOM 0 HH12 ARG B 479 -5.349 -21.345 34.376 1.00 0.00 H new ATOM 0 HH21 ARG B 479 -3.444 -21.696 31.525 1.00 0.00 H new ATOM 0 HH22 ARG B 479 -4.404 -22.486 32.780 1.00 0.00 H new ATOM 1789 N GLN B 480 -3.795 -13.331 29.572 1.00 0.00 N ATOM 1790 CA GLN B 480 -4.176 -11.943 29.867 1.00 0.00 C ATOM 1791 C GLN B 480 -5.628 -11.689 29.385 1.00 0.00 C ATOM 1792 O GLN B 480 -6.051 -12.286 28.390 1.00 0.00 O ATOM 1793 CB GLN B 480 -3.187 -10.979 29.194 1.00 0.00 C ATOM 1794 CG GLN B 480 -1.793 -11.045 29.833 1.00 0.00 C ATOM 1795 CD GLN B 480 -0.809 -10.115 29.128 1.00 0.00 C ATOM 1796 OE1 GLN B 480 -0.562 -8.990 29.552 1.00 0.00 O ATOM 1797 NE2 GLN B 480 -0.203 -10.540 28.043 1.00 0.00 N ATOM 0 H GLN B 480 -3.045 -13.411 28.885 1.00 0.00 H new ATOM 0 HA GLN B 480 -4.138 -11.769 30.942 1.00 0.00 H new ATOM 0 HB2 GLN B 480 -3.111 -11.220 28.134 1.00 0.00 H new ATOM 0 HB3 GLN B 480 -3.570 -9.961 29.263 1.00 0.00 H new ATOM 0 HG2 GLN B 480 -1.861 -10.773 30.886 1.00 0.00 H new ATOM 0 HG3 GLN B 480 -1.421 -12.069 29.792 1.00 0.00 H new ATOM 0 HE21 GLN B 480 -0.400 -11.473 27.681 1.00 0.00 H new ATOM 0 HE22 GLN B 480 0.465 -9.937 27.562 1.00 0.00 H new ATOM 1806 N PRO B 481 -6.421 -10.839 30.065 1.00 0.00 N ATOM 1807 CA PRO B 481 -7.831 -10.611 29.732 1.00 0.00 C ATOM 1808 C PRO B 481 -8.041 -9.891 28.388 1.00 0.00 C ATOM 1809 O PRO B 481 -7.697 -8.717 28.222 1.00 0.00 O ATOM 1810 CB PRO B 481 -8.410 -9.831 30.919 1.00 0.00 C ATOM 1811 CG PRO B 481 -7.199 -9.097 31.493 1.00 0.00 C ATOM 1812 CD PRO B 481 -6.053 -10.078 31.251 1.00 0.00 C ATOM 0 HA PRO B 481 -8.348 -11.559 29.584 1.00 0.00 H new ATOM 0 HB2 PRO B 481 -9.187 -9.135 30.601 1.00 0.00 H new ATOM 0 HB3 PRO B 481 -8.861 -10.497 31.655 1.00 0.00 H new ATOM 0 HG2 PRO B 481 -7.028 -8.145 30.989 1.00 0.00 H new ATOM 0 HG3 PRO B 481 -7.325 -8.878 32.553 1.00 0.00 H new ATOM 0 HD2 PRO B 481 -5.112 -9.549 31.099 1.00 0.00 H new ATOM 0 HD3 PRO B 481 -5.914 -10.736 32.109 1.00 0.00 H new ATOM 1820 N ILE B 482 -8.606 -10.613 27.416 1.00 0.00 N ATOM 1821 CA ILE B 482 -8.898 -10.144 26.051 1.00 0.00 C ATOM 1822 C ILE B 482 -10.059 -9.144 25.991 1.00 0.00 C ATOM 1823 O ILE B 482 -10.888 -9.055 26.900 1.00 0.00 O ATOM 1824 CB ILE B 482 -9.070 -11.334 25.073 1.00 0.00 C ATOM 1825 CG1 ILE B 482 -10.261 -12.275 25.374 1.00 0.00 C ATOM 1826 CG2 ILE B 482 -7.751 -12.129 25.031 1.00 0.00 C ATOM 1827 CD1 ILE B 482 -11.594 -11.813 24.771 1.00 0.00 C ATOM 0 H ILE B 482 -8.886 -11.583 27.562 1.00 0.00 H new ATOM 0 HA ILE B 482 -8.027 -9.580 25.717 1.00 0.00 H new ATOM 0 HB ILE B 482 -9.310 -10.901 24.102 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -10.029 -13.270 24.994 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -10.375 -12.365 26.454 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -7.855 -12.971 24.347 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -6.946 -11.480 24.688 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -7.518 -12.500 26.029 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -12.377 -12.527 25.028 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -11.853 -10.832 25.169 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -11.501 -11.752 23.687 1.00 0.00 H new ATOM 1839 N GLN B 483 -10.102 -8.385 24.894 1.00 0.00 N ATOM 1840 CA GLN B 483 -11.085 -7.344 24.595 1.00 0.00 C ATOM 1841 C GLN B 483 -11.994 -7.769 23.428 1.00 0.00 C ATOM 1842 O GLN B 483 -13.218 -7.769 23.568 1.00 0.00 O ATOM 1843 CB GLN B 483 -10.319 -6.030 24.338 1.00 0.00 C ATOM 1844 CG GLN B 483 -11.166 -4.751 24.473 1.00 0.00 C ATOM 1845 CD GLN B 483 -12.139 -4.500 23.321 1.00 0.00 C ATOM 1846 OE1 GLN B 483 -13.352 -4.482 23.485 1.00 0.00 O ATOM 1847 NE2 GLN B 483 -11.655 -4.269 22.119 1.00 0.00 N ATOM 0 H GLN B 483 -9.413 -8.487 24.149 1.00 0.00 H new ATOM 0 HA GLN B 483 -11.760 -7.185 25.436 1.00 0.00 H new ATOM 0 HB2 GLN B 483 -9.483 -5.971 25.035 1.00 0.00 H new ATOM 0 HB3 GLN B 483 -9.895 -6.064 23.335 1.00 0.00 H new ATOM 0 HG2 GLN B 483 -11.732 -4.804 25.403 1.00 0.00 H new ATOM 0 HG3 GLN B 483 -10.496 -3.896 24.556 1.00 0.00 H new ATOM 0 HE21 GLN B 483 -10.647 -4.280 21.964 1.00 0.00 H new ATOM 0 HE22 GLN B 483 -12.288 -4.079 21.342 1.00 0.00 H new ATOM 1856 N MET B 484 -11.406 -8.145 22.284 1.00 0.00 N ATOM 1857 CA MET B 484 -12.123 -8.564 21.068 1.00 0.00 C ATOM 1858 C MET B 484 -11.308 -9.523 20.175 1.00 0.00 C ATOM 1859 O MET B 484 -10.105 -9.718 20.373 1.00 0.00 O ATOM 1860 CB MET B 484 -12.618 -7.325 20.286 1.00 0.00 C ATOM 1861 CG MET B 484 -11.645 -6.754 19.242 1.00 0.00 C ATOM 1862 SD MET B 484 -9.953 -6.401 19.797 1.00 0.00 S ATOM 1863 CE MET B 484 -9.036 -7.203 18.448 1.00 0.00 C ATOM 0 H MET B 484 -10.392 -8.167 22.174 1.00 0.00 H new ATOM 0 HA MET B 484 -12.989 -9.142 21.390 1.00 0.00 H new ATOM 0 HB2 MET B 484 -13.548 -7.586 19.782 1.00 0.00 H new ATOM 0 HB3 MET B 484 -12.854 -6.538 21.003 1.00 0.00 H new ATOM 0 HG2 MET B 484 -11.589 -7.457 18.411 1.00 0.00 H new ATOM 0 HG3 MET B 484 -12.072 -5.831 18.850 1.00 0.00 H new ATOM 0 HE1 MET B 484 -7.975 -6.969 18.540 1.00 0.00 H new ATOM 0 HE2 MET B 484 -9.176 -8.283 18.505 1.00 0.00 H new ATOM 0 HE3 MET B 484 -9.406 -6.839 17.490 1.00 0.00 H new ATOM 1873 N ILE B 485 -11.982 -10.091 19.171 1.00 0.00 N ATOM 1874 CA ILE B 485 -11.439 -10.948 18.104 1.00 0.00 C ATOM 1875 C ILE B 485 -11.769 -10.254 16.764 1.00 0.00 C ATOM 1876 O ILE B 485 -12.881 -9.742 16.611 1.00 0.00 O ATOM 1877 CB ILE B 485 -12.049 -12.374 18.135 1.00 0.00 C ATOM 1878 CG1 ILE B 485 -12.078 -13.043 19.531 1.00 0.00 C ATOM 1879 CG2 ILE B 485 -11.265 -13.277 17.159 1.00 0.00 C ATOM 1880 CD1 ILE B 485 -13.079 -14.210 19.609 1.00 0.00 C ATOM 0 H ILE B 485 -12.988 -9.958 19.072 1.00 0.00 H new ATOM 0 HA ILE B 485 -10.364 -11.071 18.239 1.00 0.00 H new ATOM 0 HB ILE B 485 -13.092 -12.258 17.840 1.00 0.00 H new ATOM 0 HG12 ILE B 485 -11.080 -13.408 19.775 1.00 0.00 H new ATOM 0 HG13 ILE B 485 -12.337 -12.297 20.282 1.00 0.00 H new ATOM 0 HG21 ILE B 485 -11.687 -14.282 17.174 1.00 0.00 H new ATOM 0 HG22 ILE B 485 -11.335 -12.869 16.150 1.00 0.00 H new ATOM 0 HG23 ILE B 485 -10.219 -13.318 17.462 1.00 0.00 H new ATOM 0 HD11 ILE B 485 -13.057 -14.642 20.610 1.00 0.00 H new ATOM 0 HD12 ILE B 485 -14.083 -13.843 19.394 1.00 0.00 H new ATOM 0 HD13 ILE B 485 -12.807 -14.972 18.879 1.00 0.00 H new ATOM 1892 N VAL B 486 -10.843 -10.214 15.797 1.00 0.00 N ATOM 1893 CA VAL B 486 -11.045 -9.572 14.474 1.00 0.00 C ATOM 1894 C VAL B 486 -10.565 -10.420 13.294 1.00 0.00 C ATOM 1895 O VAL B 486 -9.608 -11.193 13.401 1.00 0.00 O ATOM 1896 CB VAL B 486 -10.389 -8.175 14.386 1.00 0.00 C ATOM 1897 CG1 VAL B 486 -11.155 -7.138 15.209 1.00 0.00 C ATOM 1898 CG2 VAL B 486 -8.917 -8.173 14.812 1.00 0.00 C ATOM 0 H VAL B 486 -9.918 -10.630 15.904 1.00 0.00 H new ATOM 0 HA VAL B 486 -12.127 -9.469 14.396 1.00 0.00 H new ATOM 0 HB VAL B 486 -10.432 -7.904 13.331 1.00 0.00 H new ATOM 0 HG11 VAL B 486 -10.663 -6.169 15.122 1.00 0.00 H new ATOM 0 HG12 VAL B 486 -12.177 -7.061 14.837 1.00 0.00 H new ATOM 0 HG13 VAL B 486 -11.172 -7.444 16.255 1.00 0.00 H new ATOM 0 HG21 VAL B 486 -8.515 -7.163 14.727 1.00 0.00 H new ATOM 0 HG22 VAL B 486 -8.837 -8.510 15.845 1.00 0.00 H new ATOM 0 HG23 VAL B 486 -8.351 -8.844 14.166 1.00 0.00 H new ATOM 1908 N LEU B 487 -11.228 -10.249 12.141 1.00 0.00 N ATOM 1909 CA LEU B 487 -10.896 -10.918 10.881 1.00 0.00 C ATOM 1910 C LEU B 487 -9.617 -10.283 10.319 1.00 0.00 C ATOM 1911 O LEU B 487 -9.634 -9.195 9.742 1.00 0.00 O ATOM 1912 CB LEU B 487 -12.072 -10.793 9.893 1.00 0.00 C ATOM 1913 CG LEU B 487 -13.268 -11.717 10.181 1.00 0.00 C ATOM 1914 CD1 LEU B 487 -14.450 -11.313 9.300 1.00 0.00 C ATOM 1915 CD2 LEU B 487 -12.948 -13.187 9.898 1.00 0.00 C ATOM 0 H LEU B 487 -12.030 -9.625 12.060 1.00 0.00 H new ATOM 0 HA LEU B 487 -10.721 -11.981 11.045 1.00 0.00 H new ATOM 0 HB2 LEU B 487 -12.421 -9.761 9.897 1.00 0.00 H new ATOM 0 HB3 LEU B 487 -11.705 -11.002 8.888 1.00 0.00 H new ATOM 0 HG LEU B 487 -13.506 -11.611 11.239 1.00 0.00 H new ATOM 0 HD11 LEU B 487 -15.297 -11.968 9.505 1.00 0.00 H new ATOM 0 HD12 LEU B 487 -14.729 -10.282 9.516 1.00 0.00 H new ATOM 0 HD13 LEU B 487 -14.168 -11.401 8.251 1.00 0.00 H new ATOM 0 HD21 LEU B 487 -13.823 -13.799 10.117 1.00 0.00 H new ATOM 0 HD22 LEU B 487 -12.676 -13.305 8.849 1.00 0.00 H new ATOM 0 HD23 LEU B 487 -12.117 -13.506 10.527 1.00 0.00 H new ATOM 1927 N THR B 488 -8.499 -10.962 10.537 1.00 0.00 N ATOM 1928 CA THR B 488 -7.144 -10.519 10.176 1.00 0.00 C ATOM 1929 C THR B 488 -6.489 -11.438 9.145 1.00 0.00 C ATOM 1930 O THR B 488 -6.173 -12.594 9.431 1.00 0.00 O ATOM 1931 CB THR B 488 -6.304 -10.380 11.445 1.00 0.00 C ATOM 1932 OG1 THR B 488 -6.820 -9.310 12.201 1.00 0.00 O ATOM 1933 CG2 THR B 488 -4.842 -10.059 11.185 1.00 0.00 C ATOM 0 H THR B 488 -8.503 -11.876 10.989 1.00 0.00 H new ATOM 0 HA THR B 488 -7.212 -9.544 9.694 1.00 0.00 H new ATOM 0 HB THR B 488 -6.355 -11.343 11.953 1.00 0.00 H new ATOM 0 HG1 THR B 488 -6.206 -9.102 12.936 1.00 0.00 H new ATOM 0 HG21 THR B 488 -4.313 -9.976 12.135 1.00 0.00 H new ATOM 0 HG22 THR B 488 -4.395 -10.855 10.589 1.00 0.00 H new ATOM 0 HG23 THR B 488 -4.767 -9.115 10.645 1.00 0.00 H new ATOM 1941 N TYR B 489 -6.278 -10.912 7.938 1.00 0.00 N ATOM 1942 CA TYR B 489 -5.700 -11.613 6.786 1.00 0.00 C ATOM 1943 C TYR B 489 -4.212 -11.278 6.572 1.00 0.00 C ATOM 1944 O TYR B 489 -3.659 -10.379 7.208 1.00 0.00 O ATOM 1945 CB TYR B 489 -6.542 -11.265 5.545 1.00 0.00 C ATOM 1946 CG TYR B 489 -8.027 -11.556 5.699 1.00 0.00 C ATOM 1947 CD1 TYR B 489 -8.537 -12.830 5.379 1.00 0.00 C ATOM 1948 CD2 TYR B 489 -8.896 -10.554 6.180 1.00 0.00 C ATOM 1949 CE1 TYR B 489 -9.911 -13.104 5.534 1.00 0.00 C ATOM 1950 CE2 TYR B 489 -10.269 -10.826 6.343 1.00 0.00 C ATOM 1951 CZ TYR B 489 -10.781 -12.100 6.017 1.00 0.00 C ATOM 1952 OH TYR B 489 -12.111 -12.351 6.163 1.00 0.00 O ATOM 0 H TYR B 489 -6.515 -9.943 7.725 1.00 0.00 H new ATOM 0 HA TYR B 489 -5.729 -12.687 6.972 1.00 0.00 H new ATOM 0 HB2 TYR B 489 -6.412 -10.207 5.316 1.00 0.00 H new ATOM 0 HB3 TYR B 489 -6.160 -11.825 4.691 1.00 0.00 H new ATOM 0 HD1 TYR B 489 -7.873 -13.599 5.014 1.00 0.00 H new ATOM 0 HD2 TYR B 489 -8.508 -9.576 6.424 1.00 0.00 H new ATOM 0 HE1 TYR B 489 -10.299 -14.080 5.284 1.00 0.00 H new ATOM 0 HE2 TYR B 489 -10.930 -10.059 6.718 1.00 0.00 H new ATOM 0 HH TYR B 489 -12.559 -11.550 6.507 1.00 0.00 H new ATOM 1962 N PHE B 490 -3.549 -12.001 5.666 1.00 0.00 N ATOM 1963 CA PHE B 490 -2.127 -11.840 5.324 1.00 0.00 C ATOM 1964 C PHE B 490 -1.887 -11.958 3.801 1.00 0.00 C ATOM 1965 O PHE B 490 -2.689 -12.591 3.104 1.00 0.00 O ATOM 1966 CB PHE B 490 -1.316 -12.884 6.116 1.00 0.00 C ATOM 1967 CG PHE B 490 -1.743 -14.327 5.919 1.00 0.00 C ATOM 1968 CD1 PHE B 490 -2.739 -14.886 6.745 1.00 0.00 C ATOM 1969 CD2 PHE B 490 -1.148 -15.114 4.915 1.00 0.00 C ATOM 1970 CE1 PHE B 490 -3.152 -16.217 6.552 1.00 0.00 C ATOM 1971 CE2 PHE B 490 -1.557 -16.447 4.727 1.00 0.00 C ATOM 1972 CZ PHE B 490 -2.562 -16.997 5.543 1.00 0.00 C ATOM 0 H PHE B 490 -4.000 -12.742 5.129 1.00 0.00 H new ATOM 0 HA PHE B 490 -1.796 -10.839 5.601 1.00 0.00 H new ATOM 0 HB2 PHE B 490 -0.267 -12.792 5.836 1.00 0.00 H new ATOM 0 HB3 PHE B 490 -1.385 -12.644 7.177 1.00 0.00 H new ATOM 0 HD1 PHE B 490 -3.186 -14.291 7.528 1.00 0.00 H new ATOM 0 HD2 PHE B 490 -0.376 -14.694 4.288 1.00 0.00 H new ATOM 0 HE1 PHE B 490 -3.923 -16.639 7.180 1.00 0.00 H new ATOM 0 HE2 PHE B 490 -1.099 -17.048 3.956 1.00 0.00 H new ATOM 0 HZ PHE B 490 -2.880 -18.018 5.394 1.00 0.00 H new ATOM 1982 N PRO B 491 -0.796 -11.379 3.255 1.00 0.00 N ATOM 1983 CA PRO B 491 -0.481 -11.430 1.825 1.00 0.00 C ATOM 1984 C PRO B 491 -0.106 -12.851 1.382 1.00 0.00 C ATOM 1985 O PRO B 491 -0.133 -13.170 0.186 1.00 0.00 O ATOM 1986 CB PRO B 491 0.670 -10.436 1.624 1.00 0.00 C ATOM 1987 CG PRO B 491 1.370 -10.419 2.980 1.00 0.00 C ATOM 1988 CD PRO B 491 0.215 -10.598 3.961 1.00 0.00 C ATOM 0 HA PRO B 491 -1.341 -11.162 1.211 1.00 0.00 H new ATOM 0 HB2 PRO B 491 1.343 -10.757 0.829 1.00 0.00 H new ATOM 0 HB3 PRO B 491 0.303 -9.447 1.350 1.00 0.00 H new ATOM 0 HG2 PRO B 491 2.102 -11.222 3.067 1.00 0.00 H new ATOM 0 HG3 PRO B 491 1.902 -9.483 3.149 1.00 0.00 H new ATOM 0 HD2 PRO B 491 0.546 -11.113 4.863 1.00 0.00 H new ATOM 0 HD3 PRO B 491 -0.185 -9.633 4.273 1.00 0.00 H new