USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1095 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: A 389 HIS : no HD1:sc= -10.7! C(o=-18!,f=-36!) USER MOD Set 1.2: A 405 HIS : no HD1:sc= -7.35! C(o=-18!,f=-30!) USER MOD Set 2.1: A 329 THR OG1 : rot -91:sc= 1.31 USER MOD Set 2.2: A 331 LYS NZ :NH3+ 173:sc= 0.0178 (180deg=0) USER MOD Set 3.1: A 318 GLN : amide:sc= -3.06 K(o=-6.2,f=-13!) USER MOD Set 3.2: A 351 GLN : amide:sc= -3.11 K(o=-6.2,f=-15!) USER MOD Single : A 277 CYS SG : rot 117:sc= -0.867 USER MOD Single : A 279 SER OG : rot 180:sc= -1.42 USER MOD Single : A 282 TYR OH : rot -46:sc= -1.17 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.149 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 84:sc= 0.852 USER MOD Single : A 297 LYS NZ :NH3+ -165:sc= 0.596 (180deg=0.481) USER MOD Single : A 298 ASN :FLIP amide:sc= -0.433 F(o=-1.1,f=-0.43) USER MOD Single : A 300 LYS NZ :NH3+ -164:sc=-0.00328 (180deg=-0.145) USER MOD Single : A 301 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.297) USER MOD Single : A 302 MET CE :methyl -169:sc= -0.273 (180deg=-0.709) USER MOD Single : A 308 SER OG : rot -164:sc= -0.782 USER MOD Single : A 311 TYR OH : rot 180:sc= -0.0229 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= -0.109 (180deg=-0.109) USER MOD Single : A 315 HIS : no HE2:sc= -7.39 K(o=-7.4,f=-8!) USER MOD Single : A 317 MET CE :methyl -125:sc= 0 (180deg=-0.297) USER MOD Single : A 319 ASN :FLIP amide:sc= -0.0906 F(o=-1.6,f=-0.091) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ -100:sc= -0.0013 (180deg=-1.22) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0395) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 THR OG1 : rot 180:sc= 0.0021 USER MOD Single : A 332 LYS NZ :NH3+ 177:sc= 0.295 (180deg=0.292) USER MOD Single : A 333 ASN : amide:sc= -2.75! C(o=-2.8!,f=-3.1!) USER MOD Single : A 334 THR OG1 : rot 180:sc= -0.445 USER MOD Single : A 336 ASN : amide:sc= -1.14 K(o=-1.1,f=-5.9!) USER MOD Single : A 338 TYR OH : rot 180:sc= -1.6 USER MOD Single : A 339 TYR OH : rot 15:sc= 0.0327 USER MOD Single : A 340 ASN : amide:sc= -0.305 X(o=-0.31,f=-0.27) USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 353 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.24) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 GLN : amide:sc= -0.459 K(o=-0.46,f=-4.8!) USER MOD Single : A 360 THR OG1 : rot 170:sc= -0.289 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 ASN : amide:sc= -0.0504 X(o=-0.05,f=0) USER MOD Single : A 375 LYS NZ :NH3+ -124:sc= -0.0332 (180deg=-0.312) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl -168:sc= -13.7! (180deg=-14.1!) USER MOD Single : A 396 ASN : amide:sc=-0.00473 X(o=-0.0047,f=0) USER MOD Single : A 403 GLN : amide:sc= -0.64 X(o=-0.64,f=-0.89) USER MOD Single : A 406 THR OG1 : rot -66:sc= 0.149 USER MOD Single : A 408 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 23 N LEU A 273 -1.299 14.070 -4.445 1.00 0.00 N ATOM 24 CA LEU A 273 -2.173 12.902 -4.428 1.00 0.00 C ATOM 25 C LEU A 273 -2.733 12.657 -3.030 1.00 0.00 C ATOM 26 O LEU A 273 -3.840 12.144 -2.876 1.00 0.00 O ATOM 27 CB LEU A 273 -1.409 11.664 -4.906 1.00 0.00 C ATOM 28 CG LEU A 273 -0.709 11.812 -6.260 1.00 0.00 C ATOM 29 CD1 LEU A 273 -0.093 10.489 -6.690 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.684 12.319 -7.315 1.00 0.00 C ATOM 0 HA LEU A 273 -3.007 13.094 -5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.662 11.405 -4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.105 10.827 -4.964 1.00 0.00 H new ATOM 0 HG LEU A 273 0.091 12.544 -6.155 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.400 10.613 -7.654 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.638 10.170 -5.947 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.875 9.735 -6.777 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.168 12.418 -8.270 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.507 11.612 -7.419 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.075 13.290 -7.012 1.00 0.00 H new ATOM 42 N GLY A 274 -1.956 13.022 -2.017 1.00 0.00 N ATOM 43 CA GLY A 274 -2.387 12.830 -0.644 1.00 0.00 C ATOM 44 C GLY A 274 -1.424 11.965 0.142 1.00 0.00 C ATOM 45 O GLY A 274 -0.290 11.744 -0.284 1.00 0.00 O ATOM 0 H GLY A 274 -1.035 13.448 -2.121 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.483 13.800 -0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.375 12.370 -0.636 1.00 0.00 H new ATOM 49 N ASP A 275 -1.873 11.471 1.291 1.00 0.00 N ATOM 50 CA ASP A 275 -1.036 10.625 2.132 1.00 0.00 C ATOM 51 C ASP A 275 -1.863 9.528 2.791 1.00 0.00 C ATOM 52 O ASP A 275 -2.913 9.795 3.376 1.00 0.00 O ATOM 53 CB ASP A 275 -0.338 11.465 3.203 1.00 0.00 C ATOM 54 CG ASP A 275 0.354 12.684 2.622 1.00 0.00 C ATOM 55 OD1 ASP A 275 1.098 12.528 1.631 1.00 0.00 O ATOM 56 OD2 ASP A 275 0.151 13.793 3.159 1.00 0.00 O ATOM 0 H ASP A 275 -2.809 11.641 1.660 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.282 10.158 1.498 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -1.070 11.785 3.944 1.00 0.00 H new ATOM 0 HB3 ASP A 275 0.395 10.849 3.724 1.00 0.00 H new ATOM 61 N ILE A 276 -1.382 8.292 2.697 1.00 0.00 N ATOM 62 CA ILE A 276 -2.078 7.157 3.289 1.00 0.00 C ATOM 63 C ILE A 276 -1.197 6.458 4.316 1.00 0.00 C ATOM 64 O ILE A 276 -0.048 6.116 4.039 1.00 0.00 O ATOM 65 CB ILE A 276 -2.544 6.148 2.211 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.583 5.176 2.781 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.369 5.385 1.623 1.00 0.00 C ATOM 68 CD1 ILE A 276 -3.035 4.209 3.807 1.00 0.00 C ATOM 0 H ILE A 276 -0.514 8.052 2.217 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.964 7.546 3.791 1.00 0.00 H new ATOM 0 HB ILE A 276 -3.011 6.719 1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.390 5.751 3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -4.020 4.607 1.960 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.730 4.685 0.870 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.673 6.087 1.163 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.859 4.835 2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.836 3.558 4.158 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.249 3.605 3.354 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.625 4.766 4.649 1.00 0.00 H new ATOM 80 N CYS A 277 -1.747 6.254 5.504 1.00 0.00 N ATOM 81 CA CYS A 277 -1.021 5.602 6.583 1.00 0.00 C ATOM 82 C CYS A 277 -1.364 4.118 6.652 1.00 0.00 C ATOM 83 O CYS A 277 -2.533 3.743 6.743 1.00 0.00 O ATOM 84 CB CYS A 277 -1.353 6.269 7.919 1.00 0.00 C ATOM 85 SG CYS A 277 0.086 6.615 8.956 1.00 0.00 S ATOM 0 H CYS A 277 -2.698 6.532 5.745 1.00 0.00 H new ATOM 0 HA CYS A 277 0.046 5.703 6.382 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.879 7.204 7.724 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -2.039 5.627 8.472 1.00 0.00 H new ATOM 0 HG CYS A 277 0.205 7.899 9.119 1.00 0.00 H new ATOM 91 N PHE A 278 -0.335 3.280 6.628 1.00 0.00 N ATOM 92 CA PHE A 278 -0.524 1.837 6.713 1.00 0.00 C ATOM 93 C PHE A 278 0.580 1.209 7.553 1.00 0.00 C ATOM 94 O PHE A 278 1.693 1.730 7.626 1.00 0.00 O ATOM 95 CB PHE A 278 -0.587 1.194 5.320 1.00 0.00 C ATOM 96 CG PHE A 278 0.486 1.638 4.363 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.751 1.070 4.406 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.223 2.609 3.402 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.731 1.459 3.514 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.205 3.003 2.510 1.00 0.00 C ATOM 101 CZ PHE A 278 2.457 2.426 2.566 1.00 0.00 C ATOM 0 H PHE A 278 0.638 3.574 6.550 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.481 1.650 7.200 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.526 0.112 5.433 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.559 1.414 4.879 1.00 0.00 H new ATOM 0 HD1 PHE A 278 1.972 0.315 5.146 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.757 3.060 3.352 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.711 1.007 3.557 1.00 0.00 H new ATOM 0 HE2 PHE A 278 0.992 3.761 1.771 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.223 2.730 1.868 1.00 0.00 H new ATOM 111 N SER A 279 0.254 0.102 8.207 1.00 0.00 N ATOM 112 CA SER A 279 1.214 -0.584 9.071 1.00 0.00 C ATOM 113 C SER A 279 1.859 -1.780 8.376 1.00 0.00 C ATOM 114 O SER A 279 1.363 -2.275 7.363 1.00 0.00 O ATOM 115 CB SER A 279 0.535 -1.046 10.370 1.00 0.00 C ATOM 116 OG SER A 279 0.403 -2.458 10.413 1.00 0.00 O ATOM 0 H SER A 279 -0.663 -0.341 8.158 1.00 0.00 H new ATOM 0 HA SER A 279 2.001 0.133 9.305 1.00 0.00 H new ATOM 0 HB2 SER A 279 1.118 -0.708 11.227 1.00 0.00 H new ATOM 0 HB3 SER A 279 -0.449 -0.585 10.452 1.00 0.00 H new ATOM 0 HG SER A 279 -0.031 -2.721 11.252 1.00 0.00 H new ATOM 122 N LEU A 280 2.970 -2.234 8.947 1.00 0.00 N ATOM 123 CA LEU A 280 3.711 -3.377 8.416 1.00 0.00 C ATOM 124 C LEU A 280 4.071 -4.343 9.544 1.00 0.00 C ATOM 125 O LEU A 280 4.354 -3.915 10.660 1.00 0.00 O ATOM 126 CB LEU A 280 4.982 -2.891 7.720 1.00 0.00 C ATOM 127 CG LEU A 280 4.752 -2.031 6.476 1.00 0.00 C ATOM 128 CD1 LEU A 280 6.080 -1.648 5.841 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.875 -2.763 5.474 1.00 0.00 C ATOM 0 H LEU A 280 3.382 -1.824 9.786 1.00 0.00 H new ATOM 0 HA LEU A 280 3.084 -3.900 7.694 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.573 -2.318 8.435 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.578 -3.759 7.438 1.00 0.00 H new ATOM 0 HG LEU A 280 4.238 -1.119 6.780 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.898 -1.036 4.957 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.676 -1.082 6.557 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.619 -2.550 5.553 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.723 -2.135 4.596 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.361 -3.692 5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.911 -2.988 5.930 1.00 0.00 H new ATOM 141 N ARG A 281 4.057 -5.647 9.264 1.00 0.00 N ATOM 142 CA ARG A 281 4.384 -6.631 10.293 1.00 0.00 C ATOM 143 C ARG A 281 4.805 -7.967 9.687 1.00 0.00 C ATOM 144 O ARG A 281 3.976 -8.719 9.174 1.00 0.00 O ATOM 145 CB ARG A 281 3.186 -6.828 11.231 1.00 0.00 C ATOM 146 CG ARG A 281 3.337 -8.006 12.184 1.00 0.00 C ATOM 147 CD ARG A 281 2.765 -7.689 13.557 1.00 0.00 C ATOM 148 NE ARG A 281 1.347 -8.028 13.651 1.00 0.00 N ATOM 149 CZ ARG A 281 0.893 -9.259 13.878 1.00 0.00 C ATOM 150 NH1 ARG A 281 1.739 -10.271 14.027 1.00 0.00 N ATOM 151 NH2 ARG A 281 -0.413 -9.479 13.954 1.00 0.00 N ATOM 0 H ARG A 281 3.827 -6.040 8.351 1.00 0.00 H new ATOM 0 HA ARG A 281 5.231 -6.247 10.862 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.039 -5.918 11.813 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.287 -6.971 10.631 1.00 0.00 H new ATOM 0 HG2 ARG A 281 2.830 -8.878 11.770 1.00 0.00 H new ATOM 0 HG3 ARG A 281 4.391 -8.266 12.279 1.00 0.00 H new ATOM 0 HD2 ARG A 281 3.320 -8.239 14.317 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.899 -6.628 13.769 1.00 0.00 H new ATOM 0 HE ARG A 281 0.665 -7.278 13.536 1.00 0.00 H new ATOM 0 HH11 ARG A 281 2.744 -10.108 13.968 1.00 0.00 H new ATOM 0 HH12 ARG A 281 1.384 -11.211 14.201 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -1.068 -8.706 13.839 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -0.762 -10.421 14.128 1.00 0.00 H new ATOM 165 N TYR A 282 6.098 -8.260 9.759 1.00 0.00 N ATOM 166 CA TYR A 282 6.631 -9.505 9.230 1.00 0.00 C ATOM 167 C TYR A 282 6.813 -10.543 10.326 1.00 0.00 C ATOM 168 O TYR A 282 7.280 -10.227 11.414 1.00 0.00 O ATOM 169 CB TYR A 282 7.984 -9.266 8.573 1.00 0.00 C ATOM 170 CG TYR A 282 8.429 -10.430 7.727 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.686 -10.814 6.624 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.576 -11.152 8.034 1.00 0.00 C ATOM 173 CE1 TYR A 282 8.066 -11.881 5.844 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.968 -12.223 7.257 1.00 0.00 C ATOM 175 CZ TYR A 282 9.210 -12.585 6.163 1.00 0.00 C ATOM 176 OH TYR A 282 9.600 -13.651 5.389 1.00 0.00 O ATOM 0 H TYR A 282 6.797 -7.649 10.181 1.00 0.00 H new ATOM 0 HA TYR A 282 5.913 -9.875 8.498 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.930 -8.371 7.954 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.730 -9.076 9.344 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.791 -10.265 6.371 1.00 0.00 H new ATOM 0 HD2 TYR A 282 10.169 -10.871 8.892 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.473 -12.166 4.987 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.863 -12.775 7.504 1.00 0.00 H new ATOM 0 HH TYR A 282 8.825 -14.221 5.202 1.00 0.00 H new ATOM 186 N VAL A 283 6.482 -11.790 10.023 1.00 0.00 N ATOM 187 CA VAL A 283 6.666 -12.861 10.985 1.00 0.00 C ATOM 188 C VAL A 283 7.688 -13.861 10.454 1.00 0.00 C ATOM 189 O VAL A 283 7.344 -14.782 9.717 1.00 0.00 O ATOM 190 CB VAL A 283 5.353 -13.594 11.303 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.589 -14.639 12.384 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.282 -12.604 11.733 1.00 0.00 C ATOM 0 H VAL A 283 6.089 -12.081 9.128 1.00 0.00 H new ATOM 0 HA VAL A 283 7.024 -12.407 11.909 1.00 0.00 H new ATOM 0 HB VAL A 283 5.004 -14.099 10.403 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.653 -15.154 12.603 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.328 -15.361 12.037 1.00 0.00 H new ATOM 0 HG13 VAL A 283 5.955 -14.152 13.288 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.359 -13.140 11.954 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.615 -12.072 12.624 1.00 0.00 H new ATOM 0 HG23 VAL A 283 4.103 -11.890 10.929 1.00 0.00 H new ATOM 202 N PRO A 284 8.967 -13.674 10.816 1.00 0.00 N ATOM 203 CA PRO A 284 10.057 -14.546 10.370 1.00 0.00 C ATOM 204 C PRO A 284 9.936 -15.961 10.924 1.00 0.00 C ATOM 205 O PRO A 284 10.337 -16.927 10.274 1.00 0.00 O ATOM 206 CB PRO A 284 11.324 -13.867 10.907 1.00 0.00 C ATOM 207 CG PRO A 284 10.905 -12.497 11.327 1.00 0.00 C ATOM 208 CD PRO A 284 9.448 -12.586 11.675 1.00 0.00 C ATOM 0 HA PRO A 284 10.054 -14.662 9.286 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.740 -14.423 11.747 1.00 0.00 H new ATOM 0 HB3 PRO A 284 12.098 -13.821 10.141 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.488 -12.158 12.183 1.00 0.00 H new ATOM 0 HG3 PRO A 284 11.069 -11.778 10.525 1.00 0.00 H new ATOM 0 HD2 PRO A 284 9.299 -12.810 12.731 1.00 0.00 H new ATOM 0 HD3 PRO A 284 8.927 -11.651 11.471 1.00 0.00 H new ATOM 216 N THR A 285 9.380 -16.080 12.125 1.00 0.00 N ATOM 217 CA THR A 285 9.209 -17.382 12.759 1.00 0.00 C ATOM 218 C THR A 285 8.419 -18.324 11.855 1.00 0.00 C ATOM 219 O THR A 285 8.618 -19.539 11.879 1.00 0.00 O ATOM 220 CB THR A 285 8.499 -17.231 14.110 1.00 0.00 C ATOM 221 OG1 THR A 285 8.020 -15.909 14.285 1.00 0.00 O ATOM 222 CG2 THR A 285 9.389 -17.559 15.290 1.00 0.00 C ATOM 0 H THR A 285 9.041 -15.293 12.678 1.00 0.00 H new ATOM 0 HA THR A 285 10.197 -17.810 12.926 1.00 0.00 H new ATOM 0 HB THR A 285 7.676 -17.945 14.085 1.00 0.00 H new ATOM 0 HG1 THR A 285 7.569 -15.836 15.152 1.00 0.00 H new ATOM 0 HG21 THR A 285 8.827 -17.433 16.216 1.00 0.00 H new ATOM 0 HG22 THR A 285 9.732 -18.591 15.212 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.250 -16.890 15.294 1.00 0.00 H new ATOM 230 N ALA A 286 7.520 -17.752 11.059 1.00 0.00 N ATOM 231 CA ALA A 286 6.697 -18.534 10.144 1.00 0.00 C ATOM 232 C ALA A 286 6.888 -18.092 8.693 1.00 0.00 C ATOM 233 O ALA A 286 6.441 -18.769 7.767 1.00 0.00 O ATOM 234 CB ALA A 286 5.231 -18.421 10.534 1.00 0.00 C ATOM 0 H ALA A 286 7.343 -16.748 11.030 1.00 0.00 H new ATOM 0 HA ALA A 286 7.014 -19.574 10.219 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.625 -19.009 9.845 1.00 0.00 H new ATOM 0 HB2 ALA A 286 5.094 -18.797 11.548 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.922 -17.377 10.489 1.00 0.00 H new ATOM 240 N GLY A 287 7.543 -16.949 8.500 1.00 0.00 N ATOM 241 CA GLY A 287 7.763 -16.441 7.159 1.00 0.00 C ATOM 242 C GLY A 287 6.498 -15.868 6.555 1.00 0.00 C ATOM 243 O GLY A 287 6.168 -16.148 5.402 1.00 0.00 O ATOM 0 H GLY A 287 7.924 -16.368 9.247 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.534 -15.671 7.185 1.00 0.00 H new ATOM 0 HA3 GLY A 287 8.137 -17.244 6.524 1.00 0.00 H new ATOM 247 N LYS A 288 5.781 -15.069 7.340 1.00 0.00 N ATOM 248 CA LYS A 288 4.538 -14.462 6.882 1.00 0.00 C ATOM 249 C LYS A 288 4.613 -12.940 6.921 1.00 0.00 C ATOM 250 O LYS A 288 4.983 -12.350 7.937 1.00 0.00 O ATOM 251 CB LYS A 288 3.372 -14.939 7.746 1.00 0.00 C ATOM 252 CG LYS A 288 3.234 -16.452 7.803 1.00 0.00 C ATOM 253 CD LYS A 288 2.037 -16.871 8.641 1.00 0.00 C ATOM 254 CE LYS A 288 1.453 -18.189 8.159 1.00 0.00 C ATOM 255 NZ LYS A 288 0.041 -18.365 8.599 1.00 0.00 N ATOM 0 H LYS A 288 6.041 -14.828 8.296 1.00 0.00 H new ATOM 0 HA LYS A 288 4.379 -14.770 5.848 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.501 -14.556 8.758 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.446 -14.513 7.359 1.00 0.00 H new ATOM 0 HG2 LYS A 288 3.128 -16.847 6.793 1.00 0.00 H new ATOM 0 HG3 LYS A 288 4.142 -16.886 8.221 1.00 0.00 H new ATOM 0 HD2 LYS A 288 2.337 -16.965 9.685 1.00 0.00 H new ATOM 0 HD3 LYS A 288 1.272 -16.096 8.598 1.00 0.00 H new ATOM 0 HE2 LYS A 288 1.502 -18.231 7.071 1.00 0.00 H new ATOM 0 HE3 LYS A 288 2.057 -19.014 8.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -0.320 -19.276 8.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -0.003 -18.350 9.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -0.541 -17.592 8.217 1.00 0.00 H new ATOM 269 N LEU A 289 4.241 -12.310 5.812 1.00 0.00 N ATOM 270 CA LEU A 289 4.246 -10.857 5.715 1.00 0.00 C ATOM 271 C LEU A 289 2.870 -10.303 6.050 1.00 0.00 C ATOM 272 O LEU A 289 1.854 -10.943 5.785 1.00 0.00 O ATOM 273 CB LEU A 289 4.660 -10.417 4.309 1.00 0.00 C ATOM 274 CG LEU A 289 4.549 -8.916 4.040 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.627 -8.159 4.803 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.646 -8.634 2.549 1.00 0.00 C ATOM 0 H LEU A 289 3.931 -12.786 4.965 1.00 0.00 H new ATOM 0 HA LEU A 289 4.969 -10.465 6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.691 -10.726 4.137 1.00 0.00 H new ATOM 0 HB3 LEU A 289 4.044 -10.947 3.583 1.00 0.00 H new ATOM 0 HG LEU A 289 3.576 -8.571 4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.534 -7.092 4.601 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.510 -8.337 5.872 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.610 -8.505 4.483 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.565 -7.561 2.376 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.605 -8.991 2.173 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.838 -9.148 2.028 1.00 0.00 H new ATOM 288 N THR A 290 2.841 -9.118 6.640 1.00 0.00 N ATOM 289 CA THR A 290 1.576 -8.496 7.013 1.00 0.00 C ATOM 290 C THR A 290 1.544 -7.014 6.658 1.00 0.00 C ATOM 291 O THR A 290 2.510 -6.284 6.876 1.00 0.00 O ATOM 292 CB THR A 290 1.312 -8.674 8.509 1.00 0.00 C ATOM 293 OG1 THR A 290 1.659 -9.982 8.927 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.134 -8.435 8.895 1.00 0.00 C ATOM 0 H THR A 290 3.670 -8.570 6.870 1.00 0.00 H new ATOM 0 HA THR A 290 0.792 -8.995 6.444 1.00 0.00 H new ATOM 0 HB THR A 290 1.931 -7.925 9.003 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.619 -10.020 9.119 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.252 -8.578 9.969 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.417 -7.416 8.631 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.774 -9.139 8.363 1.00 0.00 H new ATOM 302 N VAL A 291 0.408 -6.584 6.126 1.00 0.00 N ATOM 303 CA VAL A 291 0.197 -5.194 5.745 1.00 0.00 C ATOM 304 C VAL A 291 -1.138 -4.717 6.296 1.00 0.00 C ATOM 305 O VAL A 291 -2.178 -5.308 6.007 1.00 0.00 O ATOM 306 CB VAL A 291 0.205 -5.018 4.214 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.243 -3.543 3.843 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.378 -5.765 3.595 1.00 0.00 C ATOM 0 H VAL A 291 -0.393 -7.189 5.946 1.00 0.00 H new ATOM 0 HA VAL A 291 1.014 -4.603 6.160 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.716 -5.443 3.814 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.248 -3.441 2.758 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.635 -3.043 4.250 1.00 0.00 H new ATOM 0 HG13 VAL A 291 1.144 -3.087 4.255 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.366 -5.629 2.514 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.312 -5.375 4.000 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.297 -6.827 3.828 1.00 0.00 H new ATOM 318 N VAL A 292 -1.111 -3.666 7.105 1.00 0.00 N ATOM 319 CA VAL A 292 -2.339 -3.156 7.698 1.00 0.00 C ATOM 320 C VAL A 292 -2.644 -1.743 7.243 1.00 0.00 C ATOM 321 O VAL A 292 -1.921 -0.805 7.564 1.00 0.00 O ATOM 322 CB VAL A 292 -2.281 -3.167 9.237 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.645 -2.834 9.822 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.786 -4.511 9.749 1.00 0.00 C ATOM 0 H VAL A 292 -0.266 -3.157 7.363 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.130 -3.825 7.359 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.574 -2.403 9.560 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.587 -2.846 10.910 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.953 -1.844 9.486 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.374 -3.573 9.489 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.753 -4.496 10.838 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.463 -5.298 9.417 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.787 -4.703 9.359 1.00 0.00 H new ATOM 334 N ILE A 293 -3.739 -1.586 6.522 1.00 0.00 N ATOM 335 CA ILE A 293 -4.149 -0.275 6.063 1.00 0.00 C ATOM 336 C ILE A 293 -4.714 0.509 7.238 1.00 0.00 C ATOM 337 O ILE A 293 -5.442 -0.040 8.064 1.00 0.00 O ATOM 338 CB ILE A 293 -5.195 -0.372 4.934 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.607 -1.110 3.730 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.681 1.010 4.531 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.324 -0.494 3.210 1.00 0.00 C ATOM 0 H ILE A 293 -4.357 -2.348 6.243 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.278 0.239 5.657 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.051 -0.937 5.303 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.416 -2.147 4.007 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.345 -1.125 2.928 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.418 0.918 3.733 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.136 1.501 5.391 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.838 1.604 4.179 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -2.964 -1.069 2.357 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.513 0.534 2.901 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.571 -0.504 3.998 1.00 0.00 H new ATOM 353 N LEU A 294 -4.348 1.777 7.337 1.00 0.00 N ATOM 354 CA LEU A 294 -4.797 2.601 8.450 1.00 0.00 C ATOM 355 C LEU A 294 -5.734 3.721 8.012 1.00 0.00 C ATOM 356 O LEU A 294 -6.860 3.799 8.495 1.00 0.00 O ATOM 357 CB LEU A 294 -3.581 3.157 9.188 1.00 0.00 C ATOM 358 CG LEU A 294 -3.505 2.793 10.667 1.00 0.00 C ATOM 359 CD1 LEU A 294 -2.129 3.124 11.219 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.593 3.512 11.448 1.00 0.00 C ATOM 0 H LEU A 294 -3.746 2.256 6.667 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.377 1.970 9.123 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.679 2.797 8.694 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.584 4.243 9.096 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.667 1.720 10.774 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -2.088 2.860 12.276 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.373 2.559 10.674 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.938 4.191 11.104 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.524 3.241 12.502 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.466 4.589 11.341 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.570 3.222 11.062 1.00 0.00 H new ATOM 372 N GLU A 295 -5.284 4.592 7.115 1.00 0.00 N ATOM 373 CA GLU A 295 -6.135 5.689 6.665 1.00 0.00 C ATOM 374 C GLU A 295 -5.483 6.515 5.564 1.00 0.00 C ATOM 375 O GLU A 295 -4.275 6.449 5.350 1.00 0.00 O ATOM 376 CB GLU A 295 -6.489 6.599 7.847 1.00 0.00 C ATOM 377 CG GLU A 295 -5.325 7.447 8.337 1.00 0.00 C ATOM 378 CD GLU A 295 -4.954 7.158 9.778 1.00 0.00 C ATOM 379 OE1 GLU A 295 -4.177 6.208 10.011 1.00 0.00 O ATOM 380 OE2 GLU A 295 -5.438 7.883 10.672 1.00 0.00 O ATOM 0 H GLU A 295 -4.356 4.563 6.693 1.00 0.00 H new ATOM 0 HA GLU A 295 -7.040 5.243 6.252 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -7.308 7.256 7.555 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -6.851 5.985 8.671 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -4.458 7.269 7.701 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -5.582 8.502 8.237 1.00 0.00 H new ATOM 387 N ALA A 296 -6.303 7.312 4.889 1.00 0.00 N ATOM 388 CA ALA A 296 -5.832 8.186 3.824 1.00 0.00 C ATOM 389 C ALA A 296 -6.223 9.624 4.127 1.00 0.00 C ATOM 390 O ALA A 296 -7.201 9.868 4.832 1.00 0.00 O ATOM 391 CB ALA A 296 -6.396 7.752 2.478 1.00 0.00 C ATOM 0 H ALA A 296 -7.306 7.370 5.064 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.745 8.117 3.771 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -6.030 8.420 1.698 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -6.077 6.732 2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.485 7.793 2.509 1.00 0.00 H new ATOM 397 N LYS A 297 -5.458 10.576 3.608 1.00 0.00 N ATOM 398 CA LYS A 297 -5.747 11.982 3.852 1.00 0.00 C ATOM 399 C LYS A 297 -5.290 12.860 2.694 1.00 0.00 C ATOM 400 O LYS A 297 -4.334 12.536 1.989 1.00 0.00 O ATOM 401 CB LYS A 297 -5.082 12.439 5.150 1.00 0.00 C ATOM 402 CG LYS A 297 -3.571 12.572 5.052 1.00 0.00 C ATOM 403 CD LYS A 297 -2.948 12.907 6.399 1.00 0.00 C ATOM 404 CE LYS A 297 -2.246 14.255 6.372 1.00 0.00 C ATOM 405 NZ LYS A 297 -0.847 14.143 5.875 1.00 0.00 N ATOM 0 H LYS A 297 -4.641 10.403 3.022 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.828 12.087 3.943 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.504 13.400 5.444 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.324 11.729 5.941 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -3.147 11.641 4.676 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.320 13.350 4.331 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.722 12.915 7.166 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -2.234 12.130 6.674 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -2.804 14.942 5.735 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -2.242 14.682 7.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -0.326 15.013 6.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -0.382 13.330 6.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -0.855 14.007 4.844 1.00 0.00 H new ATOM 419 N ASN A 298 -5.986 13.976 2.509 1.00 0.00 N ATOM 420 CA ASN A 298 -5.662 14.916 1.441 1.00 0.00 C ATOM 421 C ASN A 298 -5.796 14.254 0.074 1.00 0.00 C ATOM 422 O ASN A 298 -5.171 14.682 -0.897 1.00 0.00 O ATOM 423 CB ASN A 298 -4.243 15.456 1.622 1.00 0.00 C ATOM 424 CG ASN A 298 -4.128 16.400 2.804 1.00 0.00 C ATOM 425 OD1 ASN A 298 -3.206 16.103 3.712 1.00 0.00 O flip ATOM 426 ND2 ASN A 298 -4.861 17.384 2.900 1.00 0.00 N flip ATOM 0 H ASN A 298 -6.780 14.253 3.086 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.368 15.745 1.494 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.555 14.622 1.759 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.937 15.976 0.714 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -5.556 17.574 2.178 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -4.773 18.009 3.701 1.00 0.00 H new ATOM 433 N LEU A 299 -6.612 13.209 0.005 1.00 0.00 N ATOM 434 CA LEU A 299 -6.828 12.487 -1.240 1.00 0.00 C ATOM 435 C LEU A 299 -7.372 13.412 -2.323 1.00 0.00 C ATOM 436 O LEU A 299 -8.229 14.256 -2.062 1.00 0.00 O ATOM 437 CB LEU A 299 -7.786 11.324 -1.002 1.00 0.00 C ATOM 438 CG LEU A 299 -7.296 10.310 0.030 1.00 0.00 C ATOM 439 CD1 LEU A 299 -8.409 9.350 0.414 1.00 0.00 C ATOM 440 CD2 LEU A 299 -6.086 9.558 -0.507 1.00 0.00 C ATOM 0 H LEU A 299 -7.136 12.843 0.800 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.870 12.097 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.748 11.721 -0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.957 10.809 -1.948 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.996 10.846 0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -8.037 8.637 1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -9.242 9.910 0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.748 8.813 -0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.745 8.838 0.237 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.361 9.032 -1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.284 10.265 -0.722 1.00 0.00 H new ATOM 452 N LYS A 300 -6.859 13.252 -3.536 1.00 0.00 N ATOM 453 CA LYS A 300 -7.282 14.077 -4.664 1.00 0.00 C ATOM 454 C LYS A 300 -8.771 13.908 -4.953 1.00 0.00 C ATOM 455 O LYS A 300 -9.315 12.809 -4.845 1.00 0.00 O ATOM 456 CB LYS A 300 -6.468 13.722 -5.910 1.00 0.00 C ATOM 457 CG LYS A 300 -6.205 14.908 -6.824 1.00 0.00 C ATOM 458 CD LYS A 300 -6.108 14.481 -8.279 1.00 0.00 C ATOM 459 CE LYS A 300 -4.700 14.036 -8.638 1.00 0.00 C ATOM 460 NZ LYS A 300 -3.761 15.188 -8.726 1.00 0.00 N ATOM 0 H LYS A 300 -6.148 12.558 -3.766 1.00 0.00 H new ATOM 0 HA LYS A 300 -7.105 15.119 -4.399 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.514 13.294 -5.601 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.996 12.951 -6.471 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -7.005 15.640 -6.711 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -5.279 15.400 -6.526 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -6.807 13.666 -8.467 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -6.404 15.310 -8.923 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.340 13.330 -7.889 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -4.718 13.508 -9.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -2.898 14.895 -9.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -4.215 15.967 -9.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -3.514 15.508 -7.768 1.00 0.00 H new ATOM 474 N LYS A 301 -9.421 15.007 -5.330 1.00 0.00 N ATOM 475 CA LYS A 301 -10.845 14.987 -5.648 1.00 0.00 C ATOM 476 C LYS A 301 -11.067 14.503 -7.074 1.00 0.00 C ATOM 477 O LYS A 301 -10.597 15.119 -8.030 1.00 0.00 O ATOM 478 CB LYS A 301 -11.450 16.383 -5.467 1.00 0.00 C ATOM 479 CG LYS A 301 -12.218 16.546 -4.164 1.00 0.00 C ATOM 480 CD LYS A 301 -12.437 18.012 -3.827 1.00 0.00 C ATOM 481 CE LYS A 301 -13.551 18.192 -2.806 1.00 0.00 C ATOM 482 NZ LYS A 301 -13.051 18.788 -1.537 1.00 0.00 N ATOM 0 H LYS A 301 -8.982 15.923 -5.422 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.340 14.297 -4.965 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.652 17.124 -5.504 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -12.118 16.592 -6.302 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -13.181 16.042 -4.242 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.670 16.063 -3.355 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -11.513 18.438 -3.437 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -12.683 18.562 -4.735 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.328 18.831 -3.226 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -14.011 17.226 -2.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -13.764 18.663 -0.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -12.168 18.316 -1.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -12.871 19.803 -1.677 1.00 0.00 H new ATOM 496 N MET A 302 -11.779 13.390 -7.211 1.00 0.00 N ATOM 497 CA MET A 302 -12.054 12.820 -8.522 1.00 0.00 C ATOM 498 C MET A 302 -13.394 13.303 -9.069 1.00 0.00 C ATOM 499 O MET A 302 -13.644 13.219 -10.271 1.00 0.00 O ATOM 500 CB MET A 302 -12.042 11.294 -8.452 1.00 0.00 C ATOM 501 CG MET A 302 -10.647 10.696 -8.447 1.00 0.00 C ATOM 502 SD MET A 302 -9.666 11.194 -9.876 1.00 0.00 S ATOM 503 CE MET A 302 -8.030 11.250 -9.153 1.00 0.00 C ATOM 0 H MET A 302 -12.175 12.866 -6.431 1.00 0.00 H new ATOM 0 HA MET A 302 -11.269 13.155 -9.200 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.568 10.976 -7.552 1.00 0.00 H new ATOM 0 HB3 MET A 302 -12.596 10.895 -9.302 1.00 0.00 H new ATOM 0 HG2 MET A 302 -10.131 10.997 -7.535 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.723 9.609 -8.426 1.00 0.00 H new ATOM 0 HE1 MET A 302 -7.341 11.727 -9.849 1.00 0.00 H new ATOM 0 HE2 MET A 302 -8.062 11.821 -8.225 1.00 0.00 H new ATOM 0 HE3 MET A 302 -7.690 10.236 -8.944 1.00 0.00 H new ATOM 513 N ASP A 303 -14.257 13.806 -8.188 1.00 0.00 N ATOM 514 CA ASP A 303 -15.563 14.295 -8.611 1.00 0.00 C ATOM 515 C ASP A 303 -15.555 15.814 -8.740 1.00 0.00 C ATOM 516 O ASP A 303 -15.347 16.530 -7.762 1.00 0.00 O ATOM 517 CB ASP A 303 -16.638 13.855 -7.621 1.00 0.00 C ATOM 518 CG ASP A 303 -16.644 12.349 -7.419 1.00 0.00 C ATOM 519 OD1 ASP A 303 -16.194 11.629 -8.335 1.00 0.00 O ATOM 520 OD2 ASP A 303 -17.094 11.891 -6.348 1.00 0.00 O ATOM 0 H ASP A 303 -14.076 13.884 -7.187 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.788 13.869 -9.589 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.473 14.349 -6.663 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.615 14.176 -7.981 1.00 0.00 H new ATOM 525 N VAL A 304 -15.777 16.299 -9.960 1.00 0.00 N ATOM 526 CA VAL A 304 -15.788 17.734 -10.225 1.00 0.00 C ATOM 527 C VAL A 304 -16.684 18.475 -9.241 1.00 0.00 C ATOM 528 O VAL A 304 -17.894 18.252 -9.195 1.00 0.00 O ATOM 529 CB VAL A 304 -16.257 18.038 -11.660 1.00 0.00 C ATOM 530 CG1 VAL A 304 -16.069 19.513 -11.983 1.00 0.00 C ATOM 531 CG2 VAL A 304 -15.513 17.167 -12.661 1.00 0.00 C ATOM 0 H VAL A 304 -15.952 15.718 -10.780 1.00 0.00 H new ATOM 0 HA VAL A 304 -14.762 18.081 -10.104 1.00 0.00 H new ATOM 0 HB VAL A 304 -17.320 17.807 -11.731 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -16.406 19.708 -13.001 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -16.652 20.115 -11.286 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -15.014 19.773 -11.894 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -15.858 17.396 -13.669 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -14.443 17.364 -12.590 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -15.704 16.116 -12.442 1.00 0.00 H new ATOM 541 N GLY A 305 -16.076 19.353 -8.452 1.00 0.00 N ATOM 542 CA GLY A 305 -16.827 20.112 -7.473 1.00 0.00 C ATOM 543 C GLY A 305 -17.497 19.223 -6.445 1.00 0.00 C ATOM 544 O GLY A 305 -18.391 19.667 -5.723 1.00 0.00 O ATOM 0 H GLY A 305 -15.076 19.552 -8.474 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -16.159 20.809 -6.967 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -17.584 20.709 -7.982 1.00 0.00 H new ATOM 548 N GLY A 306 -17.070 17.963 -6.374 1.00 0.00 N ATOM 549 CA GLY A 306 -17.656 17.041 -5.420 1.00 0.00 C ATOM 550 C GLY A 306 -16.619 16.354 -4.554 1.00 0.00 C ATOM 551 O GLY A 306 -15.515 16.866 -4.365 1.00 0.00 O ATOM 0 H GLY A 306 -16.333 17.568 -6.958 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -18.355 17.581 -4.782 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -18.232 16.287 -5.957 1.00 0.00 H new ATOM 555 N LEU A 307 -16.983 15.194 -4.025 1.00 0.00 N ATOM 556 CA LEU A 307 -16.094 14.420 -3.167 1.00 0.00 C ATOM 557 C LEU A 307 -15.451 13.275 -3.947 1.00 0.00 C ATOM 558 O LEU A 307 -15.412 13.293 -5.177 1.00 0.00 O ATOM 559 CB LEU A 307 -16.883 13.888 -1.965 1.00 0.00 C ATOM 560 CG LEU A 307 -16.767 14.730 -0.694 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.564 14.100 0.438 1.00 0.00 C ATOM 562 CD2 LEU A 307 -15.306 14.898 -0.295 1.00 0.00 C ATOM 0 H LEU A 307 -17.896 14.765 -4.176 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.292 15.065 -2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.935 13.818 -2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -16.543 12.876 -1.745 1.00 0.00 H new ATOM 0 HG LEU A 307 -17.182 15.718 -0.896 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.470 14.713 1.334 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.614 14.035 0.152 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.181 13.100 0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.243 15.500 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.864 13.919 -0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.764 15.396 -1.099 1.00 0.00 H new ATOM 574 N SER A 308 -14.941 12.285 -3.227 1.00 0.00 N ATOM 575 CA SER A 308 -14.300 11.141 -3.856 1.00 0.00 C ATOM 576 C SER A 308 -14.700 9.844 -3.169 1.00 0.00 C ATOM 577 O SER A 308 -15.338 9.848 -2.119 1.00 0.00 O ATOM 578 CB SER A 308 -12.779 11.288 -3.824 1.00 0.00 C ATOM 579 OG SER A 308 -12.360 12.443 -4.523 1.00 0.00 O ATOM 0 H SER A 308 -14.959 12.252 -2.208 1.00 0.00 H new ATOM 0 HA SER A 308 -14.634 11.106 -4.893 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.438 11.343 -2.790 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.317 10.405 -4.266 1.00 0.00 H new ATOM 0 HG SER A 308 -11.399 12.384 -4.706 1.00 0.00 H new ATOM 585 N ASP A 309 -14.298 8.737 -3.768 1.00 0.00 N ATOM 586 CA ASP A 309 -14.579 7.415 -3.225 1.00 0.00 C ATOM 587 C ASP A 309 -13.288 6.599 -3.226 1.00 0.00 C ATOM 588 O ASP A 309 -13.203 5.546 -3.858 1.00 0.00 O ATOM 589 CB ASP A 309 -15.653 6.705 -4.056 1.00 0.00 C ATOM 590 CG ASP A 309 -16.827 7.607 -4.384 1.00 0.00 C ATOM 591 OD1 ASP A 309 -17.522 8.043 -3.443 1.00 0.00 O ATOM 592 OD2 ASP A 309 -17.054 7.873 -5.582 1.00 0.00 O ATOM 0 H ASP A 309 -13.770 8.726 -4.641 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.954 7.515 -2.207 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.209 6.341 -4.983 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -16.011 5.832 -3.510 1.00 0.00 H new ATOM 597 N PRO A 310 -12.249 7.112 -2.546 1.00 0.00 N ATOM 598 CA PRO A 310 -10.932 6.470 -2.497 1.00 0.00 C ATOM 599 C PRO A 310 -10.859 5.233 -1.610 1.00 0.00 C ATOM 600 O PRO A 310 -11.458 5.172 -0.536 1.00 0.00 O ATOM 601 CB PRO A 310 -10.027 7.569 -1.943 1.00 0.00 C ATOM 602 CG PRO A 310 -10.928 8.430 -1.129 1.00 0.00 C ATOM 603 CD PRO A 310 -12.270 8.387 -1.805 1.00 0.00 C ATOM 0 HA PRO A 310 -10.653 6.096 -3.482 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -9.224 7.151 -1.336 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.557 8.137 -2.746 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.996 8.064 -0.105 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.550 9.451 -1.078 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -13.084 8.416 -1.081 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.409 9.236 -2.474 1.00 0.00 H new ATOM 611 N TYR A 311 -10.078 4.265 -2.078 1.00 0.00 N ATOM 612 CA TYR A 311 -9.842 3.018 -1.366 1.00 0.00 C ATOM 613 C TYR A 311 -8.397 2.598 -1.600 1.00 0.00 C ATOM 614 O TYR A 311 -7.755 3.097 -2.522 1.00 0.00 O ATOM 615 CB TYR A 311 -10.804 1.926 -1.838 1.00 0.00 C ATOM 616 CG TYR A 311 -10.798 1.707 -3.333 1.00 0.00 C ATOM 617 CD1 TYR A 311 -11.559 2.510 -4.174 1.00 0.00 C ATOM 618 CD2 TYR A 311 -10.038 0.695 -3.901 1.00 0.00 C ATOM 619 CE1 TYR A 311 -11.561 2.309 -5.541 1.00 0.00 C ATOM 620 CE2 TYR A 311 -10.033 0.489 -5.268 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.796 1.298 -6.083 1.00 0.00 C ATOM 622 OH TYR A 311 -10.795 1.096 -7.444 1.00 0.00 O ATOM 0 H TYR A 311 -9.588 4.326 -2.970 1.00 0.00 H new ATOM 0 HA TYR A 311 -10.019 3.166 -0.301 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.546 0.990 -1.343 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.815 2.185 -1.523 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -12.158 3.304 -3.753 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -9.441 0.058 -3.265 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -12.159 2.940 -6.182 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -9.434 -0.302 -5.695 1.00 0.00 H new ATOM 0 HH TYR A 311 -10.204 0.346 -7.663 1.00 0.00 H new ATOM 632 N VAL A 312 -7.869 1.705 -0.770 1.00 0.00 N ATOM 633 CA VAL A 312 -6.483 1.280 -0.927 1.00 0.00 C ATOM 634 C VAL A 312 -6.367 -0.156 -1.428 1.00 0.00 C ATOM 635 O VAL A 312 -7.218 -1.002 -1.154 1.00 0.00 O ATOM 636 CB VAL A 312 -5.689 1.418 0.387 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.228 1.084 0.148 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.823 2.822 0.961 1.00 0.00 C ATOM 0 H VAL A 312 -8.369 1.268 0.005 1.00 0.00 H new ATOM 0 HA VAL A 312 -6.056 1.946 -1.677 1.00 0.00 H new ATOM 0 HB VAL A 312 -6.101 0.716 1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.674 1.184 1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.144 0.060 -0.216 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.815 1.768 -0.594 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.253 2.892 1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.439 3.547 0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.873 3.034 1.164 1.00 0.00 H new ATOM 648 N LYS A 313 -5.289 -0.413 -2.164 1.00 0.00 N ATOM 649 CA LYS A 313 -5.016 -1.732 -2.720 1.00 0.00 C ATOM 650 C LYS A 313 -3.570 -2.135 -2.447 1.00 0.00 C ATOM 651 O LYS A 313 -2.650 -1.340 -2.636 1.00 0.00 O ATOM 652 CB LYS A 313 -5.267 -1.735 -4.228 1.00 0.00 C ATOM 653 CG LYS A 313 -6.704 -2.041 -4.615 1.00 0.00 C ATOM 654 CD LYS A 313 -6.808 -2.444 -6.079 1.00 0.00 C ATOM 655 CE LYS A 313 -7.668 -1.471 -6.871 1.00 0.00 C ATOM 656 NZ LYS A 313 -7.246 -1.392 -8.297 1.00 0.00 N ATOM 0 H LYS A 313 -4.582 0.287 -2.391 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.684 -2.448 -2.242 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.992 -0.761 -4.634 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.612 -2.471 -4.694 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -7.089 -2.844 -3.986 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.327 -1.165 -4.431 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.810 -2.487 -6.516 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -7.231 -3.446 -6.151 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.711 -1.782 -6.818 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -7.607 -0.481 -6.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -7.856 -0.719 -8.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -6.258 -1.071 -8.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -7.328 -2.331 -8.736 1.00 0.00 H new ATOM 670 N ILE A 314 -3.369 -3.374 -2.010 1.00 0.00 N ATOM 671 CA ILE A 314 -2.027 -3.872 -1.726 1.00 0.00 C ATOM 672 C ILE A 314 -1.527 -4.754 -2.868 1.00 0.00 C ATOM 673 O ILE A 314 -2.305 -5.466 -3.501 1.00 0.00 O ATOM 674 CB ILE A 314 -1.984 -4.664 -0.400 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.301 -3.741 0.778 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.622 -5.320 -0.206 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.766 -3.718 1.152 1.00 0.00 C ATOM 0 H ILE A 314 -4.115 -4.050 -1.845 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.374 -3.005 -1.628 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.738 -5.449 -0.445 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.719 -4.057 1.643 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.982 -2.728 0.532 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.615 -5.872 0.734 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.427 -6.005 -1.031 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.151 -4.552 -0.182 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.916 -3.043 1.994 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.353 -3.373 0.301 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -4.086 -4.722 1.430 1.00 0.00 H new ATOM 689 N HIS A 315 -0.226 -4.694 -3.130 1.00 0.00 N ATOM 690 CA HIS A 315 0.375 -5.482 -4.199 1.00 0.00 C ATOM 691 C HIS A 315 1.673 -6.134 -3.736 1.00 0.00 C ATOM 692 O HIS A 315 2.519 -5.486 -3.118 1.00 0.00 O ATOM 693 CB HIS A 315 0.644 -4.595 -5.417 1.00 0.00 C ATOM 694 CG HIS A 315 -0.376 -4.739 -6.503 1.00 0.00 C ATOM 695 ND1 HIS A 315 -0.640 -3.767 -7.442 1.00 0.00 N ATOM 696 CD2 HIS A 315 -1.206 -5.773 -6.789 1.00 0.00 C ATOM 697 CE1 HIS A 315 -1.602 -4.230 -8.252 1.00 0.00 C ATOM 698 NE2 HIS A 315 -1.979 -5.444 -7.899 1.00 0.00 N ATOM 0 H HIS A 315 0.432 -4.108 -2.617 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.325 -6.271 -4.474 1.00 0.00 H new ATOM 0 HB2 HIS A 315 0.676 -3.554 -5.097 1.00 0.00 H new ATOM 0 HB3 HIS A 315 1.628 -4.835 -5.820 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -0.185 -2.857 -7.509 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -1.259 -6.703 -6.243 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -2.015 -3.681 -9.085 1.00 0.00 H new ATOM 706 N LEU A 316 1.828 -7.417 -4.042 1.00 0.00 N ATOM 707 CA LEU A 316 3.027 -8.155 -3.662 1.00 0.00 C ATOM 708 C LEU A 316 3.764 -8.650 -4.900 1.00 0.00 C ATOM 709 O LEU A 316 3.293 -9.550 -5.596 1.00 0.00 O ATOM 710 CB LEU A 316 2.663 -9.337 -2.761 1.00 0.00 C ATOM 711 CG LEU A 316 3.854 -10.100 -2.179 1.00 0.00 C ATOM 712 CD1 LEU A 316 4.609 -9.234 -1.182 1.00 0.00 C ATOM 713 CD2 LEU A 316 3.390 -11.390 -1.521 1.00 0.00 C ATOM 0 H LEU A 316 1.138 -7.968 -4.552 1.00 0.00 H new ATOM 0 HA LEU A 316 3.683 -7.482 -3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.049 -8.971 -1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.049 -10.034 -3.332 1.00 0.00 H new ATOM 0 HG LEU A 316 4.531 -10.353 -2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.453 -9.794 -0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 316 4.975 -8.337 -1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 316 3.941 -8.949 -0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 316 4.250 -11.920 -1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 316 2.692 -11.158 -0.717 1.00 0.00 H new ATOM 0 HD23 LEU A 316 2.895 -12.018 -2.261 1.00 0.00 H new ATOM 725 N MET A 317 4.919 -8.053 -5.181 1.00 0.00 N ATOM 726 CA MET A 317 5.707 -8.436 -6.349 1.00 0.00 C ATOM 727 C MET A 317 7.067 -8.993 -5.944 1.00 0.00 C ATOM 728 O MET A 317 7.650 -8.575 -4.943 1.00 0.00 O ATOM 729 CB MET A 317 5.915 -7.243 -7.292 1.00 0.00 C ATOM 730 CG MET A 317 4.833 -6.175 -7.213 1.00 0.00 C ATOM 731 SD MET A 317 5.509 -4.529 -6.921 1.00 0.00 S ATOM 732 CE MET A 317 6.262 -4.186 -8.507 1.00 0.00 C ATOM 0 H MET A 317 5.328 -7.306 -4.620 1.00 0.00 H new ATOM 0 HA MET A 317 5.145 -9.212 -6.869 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.878 -6.783 -7.068 1.00 0.00 H new ATOM 0 HB3 MET A 317 5.969 -7.612 -8.316 1.00 0.00 H new ATOM 0 HG2 MET A 317 4.263 -6.171 -8.142 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.137 -6.426 -6.413 1.00 0.00 H new ATOM 0 HE1 MET A 317 7.313 -3.934 -8.364 1.00 0.00 H new ATOM 0 HE2 MET A 317 6.184 -5.066 -9.145 1.00 0.00 H new ATOM 0 HE3 MET A 317 5.749 -3.349 -8.980 1.00 0.00 H new ATOM 742 N GLN A 318 7.573 -9.929 -6.741 1.00 0.00 N ATOM 743 CA GLN A 318 8.871 -10.534 -6.484 1.00 0.00 C ATOM 744 C GLN A 318 9.908 -10.000 -7.468 1.00 0.00 C ATOM 745 O GLN A 318 9.983 -10.450 -8.611 1.00 0.00 O ATOM 746 CB GLN A 318 8.778 -12.057 -6.596 1.00 0.00 C ATOM 747 CG GLN A 318 8.867 -12.768 -5.258 1.00 0.00 C ATOM 748 CD GLN A 318 10.261 -13.287 -4.967 1.00 0.00 C ATOM 749 OE1 GLN A 318 10.626 -14.386 -5.386 1.00 0.00 O ATOM 750 NE2 GLN A 318 11.049 -12.498 -4.246 1.00 0.00 N ATOM 0 H GLN A 318 7.100 -10.284 -7.572 1.00 0.00 H new ATOM 0 HA GLN A 318 9.180 -10.274 -5.472 1.00 0.00 H new ATOM 0 HB2 GLN A 318 7.836 -12.321 -7.077 1.00 0.00 H new ATOM 0 HB3 GLN A 318 9.578 -12.416 -7.243 1.00 0.00 H new ATOM 0 HG2 GLN A 318 8.565 -12.083 -4.466 1.00 0.00 H new ATOM 0 HG3 GLN A 318 8.163 -13.600 -5.245 1.00 0.00 H new ATOM 0 HE21 GLN A 318 10.705 -11.595 -3.919 1.00 0.00 H new ATOM 0 HE22 GLN A 318 11.998 -12.795 -4.019 1.00 0.00 H new ATOM 759 N ASN A 319 10.704 -9.038 -7.015 1.00 0.00 N ATOM 760 CA ASN A 319 11.734 -8.441 -7.857 1.00 0.00 C ATOM 761 C ASN A 319 11.124 -7.804 -9.102 1.00 0.00 C ATOM 762 O ASN A 319 11.697 -7.868 -10.189 1.00 0.00 O ATOM 763 CB ASN A 319 12.768 -9.495 -8.260 1.00 0.00 C ATOM 764 CG ASN A 319 13.818 -9.716 -7.189 1.00 0.00 C ATOM 765 OD1 ASN A 319 13.739 -10.854 -6.509 1.00 0.00 O flip ATOM 766 ND2 ASN A 319 14.688 -8.873 -6.974 1.00 0.00 N flip ATOM 0 H ASN A 319 10.656 -8.655 -6.071 1.00 0.00 H new ATOM 0 HA ASN A 319 12.229 -7.659 -7.281 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.260 -10.437 -8.467 1.00 0.00 H new ATOM 0 HB3 ASN A 319 13.256 -9.186 -9.185 1.00 0.00 H new ATOM 0 HD21 ASN A 319 14.711 -8.012 -7.521 1.00 0.00 H new ATOM 0 HD22 ASN A 319 15.387 -9.035 -6.249 1.00 0.00 H new ATOM 773 N GLY A 320 9.961 -7.182 -8.933 1.00 0.00 N ATOM 774 CA GLY A 320 9.297 -6.533 -10.049 1.00 0.00 C ATOM 775 C GLY A 320 8.261 -7.416 -10.726 1.00 0.00 C ATOM 776 O GLY A 320 7.759 -7.077 -11.797 1.00 0.00 O ATOM 0 H GLY A 320 9.467 -7.116 -8.043 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.813 -5.622 -9.696 1.00 0.00 H new ATOM 0 HA3 GLY A 320 10.045 -6.233 -10.783 1.00 0.00 H new ATOM 780 N LYS A 321 7.935 -8.546 -10.104 1.00 0.00 N ATOM 781 CA LYS A 321 6.949 -9.466 -10.664 1.00 0.00 C ATOM 782 C LYS A 321 5.747 -9.605 -9.735 1.00 0.00 C ATOM 783 O LYS A 321 5.847 -10.199 -8.663 1.00 0.00 O ATOM 784 CB LYS A 321 7.581 -10.838 -10.908 1.00 0.00 C ATOM 785 CG LYS A 321 8.950 -10.772 -11.566 1.00 0.00 C ATOM 786 CD LYS A 321 8.907 -9.989 -12.870 1.00 0.00 C ATOM 787 CE LYS A 321 9.387 -10.830 -14.042 1.00 0.00 C ATOM 788 NZ LYS A 321 8.765 -10.401 -15.325 1.00 0.00 N ATOM 0 H LYS A 321 8.337 -8.846 -9.216 1.00 0.00 H new ATOM 0 HA LYS A 321 6.606 -9.058 -11.615 1.00 0.00 H new ATOM 0 HB2 LYS A 321 7.670 -11.362 -9.956 1.00 0.00 H new ATOM 0 HB3 LYS A 321 6.914 -11.429 -11.536 1.00 0.00 H new ATOM 0 HG2 LYS A 321 9.660 -10.305 -10.884 1.00 0.00 H new ATOM 0 HG3 LYS A 321 9.311 -11.782 -11.759 1.00 0.00 H new ATOM 0 HD2 LYS A 321 7.889 -9.649 -13.058 1.00 0.00 H new ATOM 0 HD3 LYS A 321 9.529 -9.098 -12.781 1.00 0.00 H new ATOM 0 HE2 LYS A 321 10.472 -10.756 -14.122 1.00 0.00 H new ATOM 0 HE3 LYS A 321 9.152 -11.878 -13.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 9.118 -10.999 -16.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 7.731 -10.496 -15.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 9.010 -9.408 -15.515 1.00 0.00 H new ATOM 802 N ARG A 322 4.613 -9.052 -10.154 1.00 0.00 N ATOM 803 CA ARG A 322 3.389 -9.109 -9.358 1.00 0.00 C ATOM 804 C ARG A 322 3.004 -10.550 -9.036 1.00 0.00 C ATOM 805 O ARG A 322 3.071 -11.429 -9.896 1.00 0.00 O ATOM 806 CB ARG A 322 2.242 -8.416 -10.097 1.00 0.00 C ATOM 807 CG ARG A 322 2.067 -8.892 -11.530 1.00 0.00 C ATOM 808 CD ARG A 322 0.598 -8.993 -11.911 1.00 0.00 C ATOM 809 NE ARG A 322 0.310 -8.309 -13.169 1.00 0.00 N ATOM 810 CZ ARG A 322 -0.814 -8.474 -13.863 1.00 0.00 C ATOM 811 NH1 ARG A 322 -1.758 -9.297 -13.424 1.00 0.00 N ATOM 812 NH2 ARG A 322 -0.994 -7.813 -14.998 1.00 0.00 N ATOM 0 H ARG A 322 4.515 -8.558 -11.041 1.00 0.00 H new ATOM 0 HA ARG A 322 3.578 -8.589 -8.419 1.00 0.00 H new ATOM 0 HB2 ARG A 322 1.314 -8.585 -9.551 1.00 0.00 H new ATOM 0 HB3 ARG A 322 2.419 -7.341 -10.099 1.00 0.00 H new ATOM 0 HG2 ARG A 322 2.573 -8.203 -12.207 1.00 0.00 H new ATOM 0 HG3 ARG A 322 2.543 -9.865 -11.651 1.00 0.00 H new ATOM 0 HD2 ARG A 322 0.317 -10.043 -11.997 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -0.013 -8.563 -11.117 1.00 0.00 H new ATOM 0 HE ARG A 322 1.012 -7.667 -13.538 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -1.624 -9.807 -12.551 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -2.617 -9.420 -13.960 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -0.272 -7.179 -15.339 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -1.855 -7.939 -15.530 1.00 0.00 H new ATOM 826 N LEU A 323 2.601 -10.784 -7.790 1.00 0.00 N ATOM 827 CA LEU A 323 2.205 -12.117 -7.347 1.00 0.00 C ATOM 828 C LEU A 323 0.840 -12.087 -6.666 1.00 0.00 C ATOM 829 O LEU A 323 -0.018 -12.928 -6.939 1.00 0.00 O ATOM 830 CB LEU A 323 3.247 -12.691 -6.385 1.00 0.00 C ATOM 831 CG LEU A 323 4.677 -12.193 -6.603 1.00 0.00 C ATOM 832 CD1 LEU A 323 5.556 -12.555 -5.416 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.244 -12.768 -7.891 1.00 0.00 C ATOM 0 H LEU A 323 2.540 -10.066 -7.068 1.00 0.00 H new ATOM 0 HA LEU A 323 2.139 -12.754 -8.229 1.00 0.00 H new ATOM 0 HB2 LEU A 323 2.947 -12.452 -5.365 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.240 -13.777 -6.473 1.00 0.00 H new ATOM 0 HG LEU A 323 4.658 -11.107 -6.690 1.00 0.00 H new ATOM 0 HD11 LEU A 323 6.569 -12.193 -5.590 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.156 -12.094 -4.513 1.00 0.00 H new ATOM 0 HD13 LEU A 323 5.574 -13.638 -5.294 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.262 -12.406 -8.034 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.251 -13.856 -7.831 1.00 0.00 H new ATOM 0 HD23 LEU A 323 4.626 -12.455 -8.732 1.00 0.00 H new ATOM 845 N LYS A 324 0.648 -11.121 -5.775 1.00 0.00 N ATOM 846 CA LYS A 324 -0.611 -10.991 -5.050 1.00 0.00 C ATOM 847 C LYS A 324 -1.140 -9.562 -5.111 1.00 0.00 C ATOM 848 O LYS A 324 -0.367 -8.604 -5.171 1.00 0.00 O ATOM 849 CB LYS A 324 -0.428 -11.400 -3.590 1.00 0.00 C ATOM 850 CG LYS A 324 0.240 -12.751 -3.407 1.00 0.00 C ATOM 851 CD LYS A 324 -0.785 -13.861 -3.240 1.00 0.00 C ATOM 852 CE LYS A 324 -1.051 -14.578 -4.554 1.00 0.00 C ATOM 853 NZ LYS A 324 -2.334 -14.145 -5.174 1.00 0.00 N ATOM 0 H LYS A 324 1.347 -10.417 -5.537 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.335 -11.651 -5.527 1.00 0.00 H new ATOM 0 HB2 LYS A 324 0.166 -10.640 -3.082 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.403 -11.419 -3.104 1.00 0.00 H new ATOM 0 HG2 LYS A 324 0.873 -12.965 -4.269 1.00 0.00 H new ATOM 0 HG3 LYS A 324 0.891 -12.721 -2.533 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -0.429 -14.577 -2.499 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -1.716 -13.443 -2.858 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -0.231 -14.385 -5.245 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -1.076 -15.654 -4.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -3.072 -14.850 -4.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -2.617 -13.225 -4.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -2.210 -14.058 -6.203 1.00 0.00 H new ATOM 867 N LYS A 325 -2.461 -9.428 -5.090 1.00 0.00 N ATOM 868 CA LYS A 325 -3.101 -8.121 -5.135 1.00 0.00 C ATOM 869 C LYS A 325 -4.337 -8.101 -4.239 1.00 0.00 C ATOM 870 O LYS A 325 -5.224 -8.943 -4.374 1.00 0.00 O ATOM 871 CB LYS A 325 -3.494 -7.767 -6.571 1.00 0.00 C ATOM 872 CG LYS A 325 -2.550 -8.319 -7.629 1.00 0.00 C ATOM 873 CD LYS A 325 -2.980 -9.699 -8.097 1.00 0.00 C ATOM 874 CE LYS A 325 -2.306 -10.077 -9.406 1.00 0.00 C ATOM 875 NZ LYS A 325 -3.071 -11.117 -10.146 1.00 0.00 N ATOM 0 H LYS A 325 -3.111 -10.213 -5.042 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.390 -7.380 -4.771 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.499 -8.143 -6.764 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.536 -6.682 -6.668 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.519 -7.639 -8.480 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -1.539 -8.370 -7.225 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -2.734 -10.437 -7.333 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -4.062 -9.721 -8.224 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -2.203 -9.190 -10.030 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -1.299 -10.443 -9.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -2.577 -11.346 -11.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -3.148 -11.973 -9.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -4.023 -10.759 -10.363 1.00 0.00 H new ATOM 889 N LYS A 326 -4.388 -7.140 -3.321 1.00 0.00 N ATOM 890 CA LYS A 326 -5.517 -7.023 -2.402 1.00 0.00 C ATOM 891 C LYS A 326 -6.156 -5.639 -2.484 1.00 0.00 C ATOM 892 O LYS A 326 -5.574 -4.704 -3.034 1.00 0.00 O ATOM 893 CB LYS A 326 -5.065 -7.297 -0.966 1.00 0.00 C ATOM 894 CG LYS A 326 -4.610 -8.729 -0.727 1.00 0.00 C ATOM 895 CD LYS A 326 -5.565 -9.478 0.194 1.00 0.00 C ATOM 896 CE LYS A 326 -6.172 -10.690 -0.493 1.00 0.00 C ATOM 897 NZ LYS A 326 -7.301 -10.315 -1.389 1.00 0.00 N ATOM 0 H LYS A 326 -3.664 -6.433 -3.193 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.261 -7.764 -2.694 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.248 -6.620 -0.717 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.886 -7.069 -0.287 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -4.539 -9.252 -1.681 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.611 -8.725 -0.290 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.032 -9.796 1.090 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.360 -8.807 0.518 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -5.403 -11.201 -1.073 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -6.525 -11.395 0.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -7.762 -11.176 -1.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -7.991 -9.747 -0.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -6.939 -9.760 -2.190 1.00 0.00 H new ATOM 911 N LYS A 327 -7.356 -5.519 -1.925 1.00 0.00 N ATOM 912 CA LYS A 327 -8.084 -4.256 -1.923 1.00 0.00 C ATOM 913 C LYS A 327 -8.903 -4.112 -0.643 1.00 0.00 C ATOM 914 O LYS A 327 -9.466 -5.087 -0.145 1.00 0.00 O ATOM 915 CB LYS A 327 -9.001 -4.169 -3.145 1.00 0.00 C ATOM 916 CG LYS A 327 -10.119 -5.200 -3.144 1.00 0.00 C ATOM 917 CD LYS A 327 -10.806 -5.279 -4.498 1.00 0.00 C ATOM 918 CE LYS A 327 -11.076 -6.719 -4.902 1.00 0.00 C ATOM 919 NZ LYS A 327 -11.773 -6.807 -6.216 1.00 0.00 N ATOM 0 H LYS A 327 -7.847 -6.286 -1.465 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.360 -3.442 -1.967 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.438 -3.172 -3.190 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.403 -4.296 -4.047 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -9.713 -6.178 -2.883 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -10.851 -4.944 -2.378 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -11.746 -4.727 -4.463 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -10.182 -4.799 -5.252 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -10.134 -7.264 -4.954 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -11.682 -7.203 -4.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -11.939 -7.806 -6.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -12.684 -6.309 -6.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -11.183 -6.368 -6.952 1.00 0.00 H new ATOM 933 N THR A 328 -8.966 -2.895 -0.110 1.00 0.00 N ATOM 934 CA THR A 328 -9.717 -2.640 1.115 1.00 0.00 C ATOM 935 C THR A 328 -11.093 -2.066 0.803 1.00 0.00 C ATOM 936 O THR A 328 -11.450 -1.877 -0.361 1.00 0.00 O ATOM 937 CB THR A 328 -8.947 -1.677 2.021 1.00 0.00 C ATOM 938 OG1 THR A 328 -9.115 -0.335 1.592 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.461 -1.958 2.073 1.00 0.00 C ATOM 0 H THR A 328 -8.508 -2.074 -0.505 1.00 0.00 H new ATOM 0 HA THR A 328 -9.848 -3.591 1.632 1.00 0.00 H new ATOM 0 HB THR A 328 -9.364 -1.828 3.017 1.00 0.00 H new ATOM 0 HG1 THR A 328 -8.616 0.263 2.186 1.00 0.00 H new ATOM 0 HG21 THR A 328 -6.977 -1.238 2.733 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.294 -2.966 2.452 1.00 0.00 H new ATOM 0 HG23 THR A 328 -7.039 -1.872 1.072 1.00 0.00 H new ATOM 947 N THR A 329 -11.862 -1.788 1.850 1.00 0.00 N ATOM 948 CA THR A 329 -13.199 -1.231 1.690 1.00 0.00 C ATOM 949 C THR A 329 -13.137 0.109 0.965 1.00 0.00 C ATOM 950 O THR A 329 -12.090 0.756 0.927 1.00 0.00 O ATOM 951 CB THR A 329 -13.871 -1.058 3.053 1.00 0.00 C ATOM 952 OG1 THR A 329 -12.925 -0.667 4.032 1.00 0.00 O ATOM 953 CG2 THR A 329 -14.552 -2.315 3.549 1.00 0.00 C ATOM 0 H THR A 329 -11.582 -1.940 2.819 1.00 0.00 H new ATOM 0 HA THR A 329 -13.790 -1.925 1.092 1.00 0.00 H new ATOM 0 HB THR A 329 -14.629 -0.288 2.906 1.00 0.00 H new ATOM 0 HG1 THR A 329 -12.550 -1.464 4.461 1.00 0.00 H new ATOM 0 HG21 THR A 329 -15.008 -2.123 4.520 1.00 0.00 H new ATOM 0 HG22 THR A 329 -15.323 -2.615 2.839 1.00 0.00 H new ATOM 0 HG23 THR A 329 -13.816 -3.114 3.645 1.00 0.00 H new ATOM 961 N ILE A 330 -14.259 0.519 0.385 1.00 0.00 N ATOM 962 CA ILE A 330 -14.319 1.781 -0.340 1.00 0.00 C ATOM 963 C ILE A 330 -15.007 2.863 0.484 1.00 0.00 C ATOM 964 O ILE A 330 -16.160 2.713 0.887 1.00 0.00 O ATOM 965 CB ILE A 330 -15.048 1.621 -1.689 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.307 0.614 -2.572 1.00 0.00 C ATOM 967 CG2 ILE A 330 -15.169 2.964 -2.400 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.208 -0.446 -3.160 1.00 0.00 C ATOM 0 H ILE A 330 -15.136 -0.002 0.403 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.290 2.084 -0.530 1.00 0.00 H new ATOM 0 HB ILE A 330 -16.053 1.247 -1.496 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.811 1.149 -3.382 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.527 0.131 -1.984 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.686 2.828 -3.350 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.733 3.657 -1.776 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -14.174 3.369 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.617 -1.126 -3.774 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.685 -1.006 -2.355 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -15.973 0.027 -3.775 1.00 0.00 H new ATOM 980 N LYS A 331 -14.293 3.959 0.718 1.00 0.00 N ATOM 981 CA LYS A 331 -14.837 5.074 1.480 1.00 0.00 C ATOM 982 C LYS A 331 -15.585 6.022 0.552 1.00 0.00 C ATOM 983 O LYS A 331 -14.996 6.924 -0.043 1.00 0.00 O ATOM 984 CB LYS A 331 -13.717 5.815 2.212 1.00 0.00 C ATOM 985 CG LYS A 331 -12.722 4.887 2.890 1.00 0.00 C ATOM 986 CD LYS A 331 -13.279 4.325 4.190 1.00 0.00 C ATOM 987 CE LYS A 331 -13.102 2.816 4.267 1.00 0.00 C ATOM 988 NZ LYS A 331 -14.242 2.157 4.963 1.00 0.00 N ATOM 0 H LYS A 331 -13.337 4.098 0.391 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.535 4.687 2.222 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -13.186 6.449 1.502 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -14.156 6.474 2.961 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -12.470 4.068 2.217 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -11.798 5.428 3.093 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -12.776 4.795 5.035 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -14.337 4.573 4.271 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -13.008 2.410 3.260 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -12.175 2.586 4.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -14.143 1.124 4.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -14.245 2.435 5.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -15.136 2.451 4.520 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.885 5.791 0.418 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.724 6.601 -0.456 1.00 0.00 C ATOM 1004 C LYS A 332 -17.753 8.064 -0.031 1.00 0.00 C ATOM 1005 O LYS A 332 -17.877 8.383 1.152 1.00 0.00 O ATOM 1006 CB LYS A 332 -19.148 6.044 -0.482 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.222 4.574 -0.861 1.00 0.00 C ATOM 1008 CD LYS A 332 -19.647 4.391 -2.311 1.00 0.00 C ATOM 1009 CE LYS A 332 -18.729 3.428 -3.046 1.00 0.00 C ATOM 1010 NZ LYS A 332 -18.523 3.828 -4.465 1.00 0.00 N ATOM 0 H LYS A 332 -17.383 5.046 0.906 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.290 6.555 -1.455 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.600 6.180 0.501 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.742 6.623 -1.189 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -18.249 4.108 -0.705 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -19.929 4.064 -0.207 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -20.670 4.018 -2.346 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -19.642 5.357 -2.817 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -17.766 3.386 -2.538 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -19.153 2.424 -3.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -17.851 3.174 -4.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -19.431 3.794 -4.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -18.142 4.795 -4.501 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.653 8.944 -1.022 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.683 10.391 -0.804 1.00 0.00 C ATOM 1026 C ASN A 333 -16.810 10.822 0.372 1.00 0.00 C ATOM 1027 O ASN A 333 -17.301 11.042 1.480 1.00 0.00 O ATOM 1028 CB ASN A 333 -19.122 10.876 -0.592 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.915 9.986 0.347 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.683 9.130 -0.093 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.733 10.184 1.647 1.00 0.00 N ATOM 0 H ASN A 333 -17.549 8.677 -2.001 1.00 0.00 H new ATOM 0 HA ASN A 333 -17.273 10.852 -1.703 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -19.103 11.890 -0.193 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.630 10.922 -1.555 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.240 9.615 2.325 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -19.086 10.905 1.967 1.00 0.00 H new ATOM 1038 N THR A 334 -15.515 10.959 0.113 1.00 0.00 N ATOM 1039 CA THR A 334 -14.566 11.387 1.133 1.00 0.00 C ATOM 1040 C THR A 334 -13.175 11.555 0.540 1.00 0.00 C ATOM 1041 O THR A 334 -12.939 11.241 -0.626 1.00 0.00 O ATOM 1042 CB THR A 334 -14.517 10.391 2.289 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.488 10.738 3.206 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.276 8.970 1.837 1.00 0.00 C ATOM 0 H THR A 334 -15.097 10.779 -0.800 1.00 0.00 H new ATOM 0 HA THR A 334 -14.906 12.349 1.516 1.00 0.00 H new ATOM 0 HB THR A 334 -15.497 10.442 2.763 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.473 10.090 3.941 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.252 8.311 2.705 1.00 0.00 H new ATOM 0 HG22 THR A 334 -15.079 8.660 1.168 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.323 8.912 1.311 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.262 12.053 1.357 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.885 12.271 0.930 1.00 0.00 C ATOM 1054 C LEU A 335 -9.902 12.006 2.071 1.00 0.00 C ATOM 1055 O LEU A 335 -8.708 11.823 1.840 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.717 13.699 0.411 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.921 14.252 -0.354 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.832 15.764 -0.460 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -12.017 13.619 -1.736 1.00 0.00 C ATOM 0 H LEU A 335 -12.448 12.316 2.325 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.665 11.568 0.126 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.509 14.355 1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.844 13.733 -0.241 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.826 13.999 0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.696 16.142 -1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.817 16.199 0.540 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.919 16.039 -0.989 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.880 14.026 -2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -11.110 13.838 -2.300 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -12.130 12.540 -1.635 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.412 11.974 3.301 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.579 11.718 4.470 1.00 0.00 C ATOM 1073 C ASN A 336 -10.237 10.665 5.364 1.00 0.00 C ATOM 1074 O ASN A 336 -10.544 10.929 6.528 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.354 13.011 5.256 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.901 14.155 4.370 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.743 14.570 4.416 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.815 14.672 3.558 1.00 0.00 N ATOM 0 H ASN A 336 -11.399 12.123 3.512 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.613 11.342 4.135 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -10.278 13.291 5.762 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.607 12.837 6.030 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -9.569 15.445 2.939 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.763 14.297 3.553 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.487 9.460 4.820 1.00 0.00 N ATOM 1086 CA PRO A 337 -11.137 8.370 5.551 1.00 0.00 C ATOM 1087 C PRO A 337 -10.168 7.482 6.325 1.00 0.00 C ATOM 1088 O PRO A 337 -8.954 7.539 6.128 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.787 7.578 4.425 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.832 7.710 3.287 1.00 0.00 C ATOM 1091 CD PRO A 337 -10.183 9.067 3.430 1.00 0.00 C ATOM 0 HA PRO A 337 -11.818 8.744 6.315 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.932 6.534 4.704 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.768 7.979 4.170 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.084 6.917 3.313 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.351 7.627 2.332 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -9.108 9.017 3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.589 9.782 2.715 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.731 6.650 7.198 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.952 5.721 8.012 1.00 0.00 C ATOM 1101 C TYR A 338 -10.148 4.292 7.503 1.00 0.00 C ATOM 1102 O TYR A 338 -11.139 4.002 6.834 1.00 0.00 O ATOM 1103 CB TYR A 338 -10.397 5.824 9.475 1.00 0.00 C ATOM 1104 CG TYR A 338 -9.372 5.343 10.475 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -8.199 6.055 10.700 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -9.582 4.181 11.206 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -7.266 5.620 11.621 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -8.655 3.741 12.131 1.00 0.00 C ATOM 1109 CZ TYR A 338 -7.499 4.464 12.334 1.00 0.00 C ATOM 1110 OH TYR A 338 -6.574 4.029 13.255 1.00 0.00 O ATOM 0 H TYR A 338 -11.737 6.601 7.361 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.895 5.977 7.941 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.642 6.863 9.695 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -11.312 5.247 9.605 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -8.014 6.963 10.145 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -10.486 3.611 11.049 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.358 6.183 11.782 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -8.835 2.836 12.692 1.00 0.00 H new ATOM 0 HH TYR A 338 -6.891 3.200 13.671 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.207 3.400 7.810 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.308 2.016 7.359 1.00 0.00 C ATOM 1122 C TYR A 339 -9.039 1.042 8.499 1.00 0.00 C ATOM 1123 O TYR A 339 -9.952 0.375 8.990 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.319 1.761 6.222 1.00 0.00 C ATOM 1125 CG TYR A 339 -8.618 2.550 4.967 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -9.780 2.323 4.241 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -7.736 3.519 4.507 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -10.055 3.041 3.093 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -8.004 4.242 3.360 1.00 0.00 C ATOM 1130 CZ TYR A 339 -9.164 3.998 2.657 1.00 0.00 C ATOM 1131 OH TYR A 339 -9.435 4.716 1.514 1.00 0.00 O ATOM 0 H TYR A 339 -8.376 3.609 8.363 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.325 1.854 7.002 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.314 2.007 6.565 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -8.322 0.698 5.981 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -10.480 1.573 4.579 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -6.825 3.711 5.055 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -10.964 2.853 2.540 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -7.309 4.994 3.017 1.00 0.00 H new ATOM 0 HH TYR A 339 -10.378 4.603 1.273 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.780 0.960 8.911 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.381 0.062 9.987 1.00 0.00 C ATOM 1143 C ASN A 340 -7.605 -1.392 9.596 1.00 0.00 C ATOM 1144 O ASN A 340 -7.951 -2.226 10.434 1.00 0.00 O ATOM 1145 CB ASN A 340 -8.149 0.384 11.268 1.00 0.00 C ATOM 1146 CG ASN A 340 -7.526 -0.254 12.493 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -8.147 -1.080 13.163 1.00 0.00 O ATOM 1148 ND2 ASN A 340 -6.288 0.125 12.794 1.00 0.00 N ATOM 0 H ASN A 340 -7.016 1.507 8.515 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.316 0.210 10.168 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -8.186 1.465 11.404 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -9.178 0.040 11.167 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.817 -0.272 13.607 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -5.809 0.812 12.212 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.401 -1.694 8.319 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.575 -3.053 7.821 1.00 0.00 C ATOM 1157 C GLU A 341 -6.268 -3.824 7.895 1.00 0.00 C ATOM 1158 O GLU A 341 -5.203 -3.279 7.623 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.092 -3.030 6.385 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.596 -2.877 6.302 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.137 -3.147 4.912 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.435 -3.811 4.121 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -11.263 -2.696 4.615 1.00 0.00 O ATOM 0 H GLU A 341 -7.116 -1.018 7.611 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.308 -3.556 8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.618 -2.209 5.847 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -7.798 -3.952 5.883 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.066 -3.561 7.009 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.871 -1.867 6.604 1.00 0.00 H new ATOM 1170 N SER A 342 -6.352 -5.093 8.271 1.00 0.00 N ATOM 1171 CA SER A 342 -5.161 -5.930 8.389 1.00 0.00 C ATOM 1172 C SER A 342 -5.126 -7.013 7.317 1.00 0.00 C ATOM 1173 O SER A 342 -6.027 -7.846 7.229 1.00 0.00 O ATOM 1174 CB SER A 342 -5.099 -6.571 9.776 1.00 0.00 C ATOM 1175 OG SER A 342 -5.381 -5.623 10.790 1.00 0.00 O ATOM 0 H SER A 342 -7.227 -5.566 8.499 1.00 0.00 H new ATOM 0 HA SER A 342 -4.292 -5.287 8.247 1.00 0.00 H new ATOM 0 HB2 SER A 342 -5.814 -7.392 9.833 1.00 0.00 H new ATOM 0 HB3 SER A 342 -4.109 -6.998 9.939 1.00 0.00 H new ATOM 0 HG SER A 342 -5.337 -6.059 11.667 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.067 -7.002 6.513 1.00 0.00 N ATOM 1182 CA PHE A 343 -3.893 -7.988 5.454 1.00 0.00 C ATOM 1183 C PHE A 343 -2.698 -8.882 5.762 1.00 0.00 C ATOM 1184 O PHE A 343 -1.733 -8.444 6.386 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.698 -7.296 4.104 1.00 0.00 C ATOM 1186 CG PHE A 343 -4.966 -6.725 3.537 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.779 -7.489 2.718 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -5.341 -5.422 3.824 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.946 -6.965 2.194 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -6.507 -4.893 3.304 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.311 -5.666 2.488 1.00 0.00 C ATOM 0 H PHE A 343 -3.314 -6.317 6.576 1.00 0.00 H new ATOM 0 HA PHE A 343 -4.791 -8.603 5.402 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -2.967 -6.496 4.217 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.281 -8.011 3.395 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -5.499 -8.506 2.486 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -4.716 -4.814 4.461 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -7.572 -7.571 1.555 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -6.790 -3.877 3.535 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.223 -5.255 2.081 1.00 0.00 H new ATOM 1201 N SER A 344 -2.767 -10.136 5.331 1.00 0.00 N ATOM 1202 CA SER A 344 -1.683 -11.079 5.580 1.00 0.00 C ATOM 1203 C SER A 344 -1.211 -11.742 4.291 1.00 0.00 C ATOM 1204 O SER A 344 -2.017 -12.125 3.442 1.00 0.00 O ATOM 1205 CB SER A 344 -2.128 -12.147 6.580 1.00 0.00 C ATOM 1206 OG SER A 344 -2.605 -11.559 7.778 1.00 0.00 O ATOM 0 H SER A 344 -3.556 -10.521 4.811 1.00 0.00 H new ATOM 0 HA SER A 344 -0.847 -10.518 5.998 1.00 0.00 H new ATOM 0 HB2 SER A 344 -2.911 -12.761 6.136 1.00 0.00 H new ATOM 0 HB3 SER A 344 -1.292 -12.810 6.805 1.00 0.00 H new ATOM 0 HG SER A 344 -2.885 -12.263 8.399 1.00 0.00 H new ATOM 1212 N PHE A 345 0.103 -11.876 4.159 1.00 0.00 N ATOM 1213 CA PHE A 345 0.703 -12.495 2.986 1.00 0.00 C ATOM 1214 C PHE A 345 1.654 -13.613 3.397 1.00 0.00 C ATOM 1215 O PHE A 345 2.032 -13.722 4.563 1.00 0.00 O ATOM 1216 CB PHE A 345 1.459 -11.452 2.164 1.00 0.00 C ATOM 1217 CG PHE A 345 0.560 -10.499 1.432 1.00 0.00 C ATOM 1218 CD1 PHE A 345 0.048 -9.381 2.069 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.228 -10.723 0.107 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.778 -8.502 1.395 1.00 0.00 C ATOM 1221 CE2 PHE A 345 -0.598 -9.850 -0.572 1.00 0.00 C ATOM 1222 CZ PHE A 345 -1.103 -8.737 0.072 1.00 0.00 C ATOM 0 H PHE A 345 0.777 -11.561 4.857 1.00 0.00 H new ATOM 0 HA PHE A 345 -0.096 -12.918 2.378 1.00 0.00 H new ATOM 0 HB2 PHE A 345 2.114 -10.885 2.825 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.098 -11.963 1.443 1.00 0.00 H new ATOM 0 HD1 PHE A 345 0.297 -9.194 3.103 1.00 0.00 H new ATOM 0 HD2 PHE A 345 0.620 -11.591 -0.402 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.169 -7.632 1.901 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -0.849 -10.037 -1.606 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.750 -8.052 -0.457 1.00 0.00 H new ATOM 1232 N GLU A 346 2.038 -14.441 2.433 1.00 0.00 N ATOM 1233 CA GLU A 346 2.948 -15.548 2.697 1.00 0.00 C ATOM 1234 C GLU A 346 4.305 -15.297 2.049 1.00 0.00 C ATOM 1235 O GLU A 346 4.622 -15.872 1.008 1.00 0.00 O ATOM 1236 CB GLU A 346 2.355 -16.858 2.178 1.00 0.00 C ATOM 1237 CG GLU A 346 1.177 -17.360 2.998 1.00 0.00 C ATOM 1238 CD GLU A 346 0.563 -18.623 2.426 1.00 0.00 C ATOM 1239 OE1 GLU A 346 1.288 -19.633 2.304 1.00 0.00 O ATOM 1240 OE2 GLU A 346 -0.642 -18.601 2.100 1.00 0.00 O ATOM 0 H GLU A 346 1.734 -14.367 1.462 1.00 0.00 H new ATOM 0 HA GLU A 346 3.087 -15.625 3.775 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.035 -16.718 1.145 1.00 0.00 H new ATOM 0 HB3 GLU A 346 3.133 -17.621 2.170 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.506 -17.551 4.020 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.416 -16.581 3.048 1.00 0.00 H new ATOM 1247 N VAL A 347 5.108 -14.437 2.672 1.00 0.00 N ATOM 1248 CA VAL A 347 6.430 -14.119 2.149 1.00 0.00 C ATOM 1249 C VAL A 347 7.522 -14.741 3.011 1.00 0.00 C ATOM 1250 O VAL A 347 7.699 -14.364 4.167 1.00 0.00 O ATOM 1251 CB VAL A 347 6.656 -12.591 2.049 1.00 0.00 C ATOM 1252 CG1 VAL A 347 8.129 -12.261 1.821 1.00 0.00 C ATOM 1253 CG2 VAL A 347 5.806 -12.020 0.928 1.00 0.00 C ATOM 0 H VAL A 347 4.866 -13.951 3.535 1.00 0.00 H new ATOM 0 HA VAL A 347 6.482 -14.540 1.145 1.00 0.00 H new ATOM 0 HB VAL A 347 6.358 -12.137 2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.254 -11.180 1.755 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.721 -12.645 2.652 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.466 -12.722 0.893 1.00 0.00 H new ATOM 0 HG21 VAL A 347 5.968 -10.944 0.861 1.00 0.00 H new ATOM 0 HG22 VAL A 347 6.086 -12.489 -0.016 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.754 -12.217 1.133 1.00 0.00 H new ATOM 1263 N PRO A 348 8.280 -15.702 2.453 1.00 0.00 N ATOM 1264 CA PRO A 348 9.367 -16.360 3.177 1.00 0.00 C ATOM 1265 C PRO A 348 10.491 -15.382 3.502 1.00 0.00 C ATOM 1266 O PRO A 348 10.630 -14.347 2.851 1.00 0.00 O ATOM 1267 CB PRO A 348 9.854 -17.442 2.208 1.00 0.00 C ATOM 1268 CG PRO A 348 9.411 -16.985 0.860 1.00 0.00 C ATOM 1269 CD PRO A 348 8.140 -16.209 1.076 1.00 0.00 C ATOM 0 HA PRO A 348 9.040 -16.763 4.135 1.00 0.00 H new ATOM 0 HB2 PRO A 348 10.938 -17.551 2.251 1.00 0.00 H new ATOM 0 HB3 PRO A 348 9.426 -18.414 2.455 1.00 0.00 H new ATOM 0 HG2 PRO A 348 10.172 -16.362 0.391 1.00 0.00 H new ATOM 0 HG3 PRO A 348 9.241 -17.834 0.198 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.038 -15.396 0.357 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.259 -16.842 0.968 1.00 0.00 H new ATOM 1277 N PHE A 349 11.285 -15.706 4.516 1.00 0.00 N ATOM 1278 CA PHE A 349 12.391 -14.845 4.929 1.00 0.00 C ATOM 1279 C PHE A 349 13.283 -14.473 3.745 1.00 0.00 C ATOM 1280 O PHE A 349 13.954 -13.443 3.765 1.00 0.00 O ATOM 1281 CB PHE A 349 13.223 -15.539 6.010 1.00 0.00 C ATOM 1282 CG PHE A 349 14.218 -14.633 6.677 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.815 -13.429 7.232 1.00 0.00 C ATOM 1284 CD2 PHE A 349 15.557 -14.985 6.749 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.727 -12.594 7.848 1.00 0.00 C ATOM 1286 CE2 PHE A 349 16.474 -14.153 7.362 1.00 0.00 C ATOM 1287 CZ PHE A 349 16.058 -12.956 7.913 1.00 0.00 C ATOM 0 H PHE A 349 11.185 -16.558 5.068 1.00 0.00 H new ATOM 0 HA PHE A 349 11.965 -13.926 5.332 1.00 0.00 H new ATOM 0 HB2 PHE A 349 12.553 -15.948 6.766 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.753 -16.381 5.564 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.776 -13.140 7.182 1.00 0.00 H new ATOM 0 HD2 PHE A 349 15.887 -15.920 6.321 1.00 0.00 H new ATOM 0 HE1 PHE A 349 14.399 -11.659 8.278 1.00 0.00 H new ATOM 0 HE2 PHE A 349 17.515 -14.438 7.410 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.773 -12.305 8.394 1.00 0.00 H new ATOM 1297 N GLU A 350 13.287 -15.317 2.718 1.00 0.00 N ATOM 1298 CA GLU A 350 14.099 -15.072 1.531 1.00 0.00 C ATOM 1299 C GLU A 350 13.377 -14.166 0.533 1.00 0.00 C ATOM 1300 O GLU A 350 13.980 -13.684 -0.426 1.00 0.00 O ATOM 1301 CB GLU A 350 14.463 -16.397 0.858 1.00 0.00 C ATOM 1302 CG GLU A 350 15.637 -17.109 1.512 1.00 0.00 C ATOM 1303 CD GLU A 350 16.956 -16.404 1.264 1.00 0.00 C ATOM 1304 OE1 GLU A 350 17.335 -16.250 0.084 1.00 0.00 O ATOM 1305 OE2 GLU A 350 17.612 -16.007 2.250 1.00 0.00 O ATOM 0 H GLU A 350 12.738 -16.176 2.684 1.00 0.00 H new ATOM 0 HA GLU A 350 15.009 -14.564 1.852 1.00 0.00 H new ATOM 0 HB2 GLU A 350 13.594 -17.055 0.876 1.00 0.00 H new ATOM 0 HB3 GLU A 350 14.700 -16.210 -0.189 1.00 0.00 H new ATOM 0 HG2 GLU A 350 15.463 -17.179 2.586 1.00 0.00 H new ATOM 0 HG3 GLU A 350 15.697 -18.129 1.132 1.00 0.00 H new ATOM 1312 N GLN A 351 12.084 -13.940 0.756 1.00 0.00 N ATOM 1313 CA GLN A 351 11.294 -13.096 -0.135 1.00 0.00 C ATOM 1314 C GLN A 351 11.082 -11.708 0.464 1.00 0.00 C ATOM 1315 O GLN A 351 11.072 -10.712 -0.255 1.00 0.00 O ATOM 1316 CB GLN A 351 9.942 -13.750 -0.420 1.00 0.00 C ATOM 1317 CG GLN A 351 9.841 -14.370 -1.805 1.00 0.00 C ATOM 1318 CD GLN A 351 10.974 -15.332 -2.098 1.00 0.00 C ATOM 1319 OE1 GLN A 351 11.835 -15.576 -1.251 1.00 0.00 O ATOM 1320 NE2 GLN A 351 10.981 -15.887 -3.305 1.00 0.00 N ATOM 0 H GLN A 351 11.564 -14.328 1.543 1.00 0.00 H new ATOM 0 HA GLN A 351 11.845 -12.985 -1.069 1.00 0.00 H new ATOM 0 HB2 GLN A 351 9.757 -14.521 0.328 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.156 -13.003 -0.308 1.00 0.00 H new ATOM 0 HG2 GLN A 351 8.891 -14.896 -1.895 1.00 0.00 H new ATOM 0 HG3 GLN A 351 9.839 -13.578 -2.554 1.00 0.00 H new ATOM 0 HE21 GLN A 351 10.248 -15.657 -3.976 1.00 0.00 H new ATOM 0 HE22 GLN A 351 11.719 -16.543 -3.560 1.00 0.00 H new ATOM 1329 N ILE A 352 10.912 -11.649 1.782 1.00 0.00 N ATOM 1330 CA ILE A 352 10.698 -10.378 2.471 1.00 0.00 C ATOM 1331 C ILE A 352 11.760 -9.350 2.083 1.00 0.00 C ATOM 1332 O ILE A 352 11.505 -8.147 2.103 1.00 0.00 O ATOM 1333 CB ILE A 352 10.710 -10.569 4.003 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.446 -9.242 4.728 1.00 0.00 C ATOM 1335 CG2 ILE A 352 12.039 -11.159 4.444 1.00 0.00 C ATOM 1336 CD1 ILE A 352 8.989 -8.824 4.752 1.00 0.00 C ATOM 0 H ILE A 352 10.918 -12.465 2.394 1.00 0.00 H new ATOM 0 HA ILE A 352 9.720 -10.009 2.163 1.00 0.00 H new ATOM 0 HB ILE A 352 9.910 -11.260 4.268 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.805 -9.324 5.754 1.00 0.00 H new ATOM 0 HG13 ILE A 352 11.029 -8.457 4.248 1.00 0.00 H new ATOM 0 HG21 ILE A 352 12.038 -11.290 5.526 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.186 -12.125 3.962 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.848 -10.485 4.161 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.891 -7.877 5.283 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.627 -8.707 3.730 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.400 -9.587 5.260 1.00 0.00 H new ATOM 1348 N GLN A 353 12.949 -9.829 1.730 1.00 0.00 N ATOM 1349 CA GLN A 353 14.044 -8.943 1.339 1.00 0.00 C ATOM 1350 C GLN A 353 14.113 -8.766 -0.178 1.00 0.00 C ATOM 1351 O GLN A 353 14.989 -8.066 -0.686 1.00 0.00 O ATOM 1352 CB GLN A 353 15.377 -9.488 1.856 1.00 0.00 C ATOM 1353 CG GLN A 353 15.468 -9.539 3.373 1.00 0.00 C ATOM 1354 CD GLN A 353 16.053 -10.844 3.878 1.00 0.00 C ATOM 1355 OE1 GLN A 353 16.961 -11.408 3.269 1.00 0.00 O ATOM 1356 NE2 GLN A 353 15.532 -11.331 4.999 1.00 0.00 N ATOM 0 H GLN A 353 13.180 -10.822 1.706 1.00 0.00 H new ATOM 0 HA GLN A 353 13.851 -7.967 1.785 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.529 -10.491 1.458 1.00 0.00 H new ATOM 0 HB3 GLN A 353 16.187 -8.867 1.473 1.00 0.00 H new ATOM 0 HG2 GLN A 353 16.082 -8.710 3.725 1.00 0.00 H new ATOM 0 HG3 GLN A 353 14.474 -9.402 3.798 1.00 0.00 H new ATOM 0 HE21 GLN A 353 14.780 -10.830 5.471 1.00 0.00 H new ATOM 0 HE22 GLN A 353 15.884 -12.206 5.387 1.00 0.00 H new ATOM 1365 N LYS A 354 13.194 -9.403 -0.897 1.00 0.00 N ATOM 1366 CA LYS A 354 13.166 -9.310 -2.354 1.00 0.00 C ATOM 1367 C LYS A 354 11.798 -8.851 -2.864 1.00 0.00 C ATOM 1368 O LYS A 354 11.660 -8.477 -4.029 1.00 0.00 O ATOM 1369 CB LYS A 354 13.525 -10.661 -2.975 1.00 0.00 C ATOM 1370 CG LYS A 354 14.856 -11.217 -2.497 1.00 0.00 C ATOM 1371 CD LYS A 354 15.034 -12.671 -2.905 1.00 0.00 C ATOM 1372 CE LYS A 354 15.414 -12.795 -4.371 1.00 0.00 C ATOM 1373 NZ LYS A 354 16.403 -13.886 -4.597 1.00 0.00 N ATOM 0 H LYS A 354 12.460 -9.988 -0.497 1.00 0.00 H new ATOM 0 HA LYS A 354 13.903 -8.565 -2.652 1.00 0.00 H new ATOM 0 HB2 LYS A 354 12.737 -11.378 -2.744 1.00 0.00 H new ATOM 0 HB3 LYS A 354 13.553 -10.557 -4.060 1.00 0.00 H new ATOM 0 HG2 LYS A 354 15.670 -10.620 -2.910 1.00 0.00 H new ATOM 0 HG3 LYS A 354 14.918 -11.133 -1.412 1.00 0.00 H new ATOM 0 HD2 LYS A 354 15.805 -13.131 -2.288 1.00 0.00 H new ATOM 0 HD3 LYS A 354 14.109 -13.218 -2.720 1.00 0.00 H new ATOM 0 HE2 LYS A 354 14.519 -12.987 -4.963 1.00 0.00 H new ATOM 0 HE3 LYS A 354 15.830 -11.850 -4.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 16.637 -13.939 -5.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 17.267 -13.690 -4.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 15.997 -14.792 -4.288 1.00 0.00 H new ATOM 1387 N VAL A 355 10.791 -8.883 -1.995 1.00 0.00 N ATOM 1388 CA VAL A 355 9.444 -8.472 -2.376 1.00 0.00 C ATOM 1389 C VAL A 355 9.196 -7.008 -2.036 1.00 0.00 C ATOM 1390 O VAL A 355 9.964 -6.390 -1.299 1.00 0.00 O ATOM 1391 CB VAL A 355 8.371 -9.337 -1.684 1.00 0.00 C ATOM 1392 CG1 VAL A 355 8.565 -10.804 -2.030 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.398 -9.130 -0.175 1.00 0.00 C ATOM 0 H VAL A 355 10.882 -9.188 -1.026 1.00 0.00 H new ATOM 0 HA VAL A 355 9.369 -8.609 -3.455 1.00 0.00 H new ATOM 0 HB VAL A 355 7.393 -9.025 -2.049 1.00 0.00 H new ATOM 0 HG11 VAL A 355 7.799 -11.399 -1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.485 -10.937 -3.109 1.00 0.00 H new ATOM 0 HG13 VAL A 355 9.550 -11.129 -1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 355 7.633 -9.750 0.291 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.377 -9.409 0.213 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.203 -8.082 0.052 1.00 0.00 H new ATOM 1403 N GLN A 356 8.115 -6.459 -2.578 1.00 0.00 N ATOM 1404 CA GLN A 356 7.759 -5.068 -2.332 1.00 0.00 C ATOM 1405 C GLN A 356 6.247 -4.904 -2.228 1.00 0.00 C ATOM 1406 O GLN A 356 5.505 -5.306 -3.127 1.00 0.00 O ATOM 1407 CB GLN A 356 8.301 -4.172 -3.450 1.00 0.00 C ATOM 1408 CG GLN A 356 9.741 -4.473 -3.833 1.00 0.00 C ATOM 1409 CD GLN A 356 9.846 -5.361 -5.057 1.00 0.00 C ATOM 1410 OE1 GLN A 356 9.214 -6.414 -5.132 1.00 0.00 O ATOM 1411 NE2 GLN A 356 10.651 -4.939 -6.026 1.00 0.00 N ATOM 0 H GLN A 356 7.470 -6.957 -3.191 1.00 0.00 H new ATOM 0 HA GLN A 356 8.208 -4.769 -1.385 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.669 -4.284 -4.331 1.00 0.00 H new ATOM 0 HB3 GLN A 356 8.228 -3.131 -3.136 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.266 -3.537 -4.022 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.243 -4.956 -2.994 1.00 0.00 H new ATOM 0 HE21 GLN A 356 11.156 -4.059 -5.922 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.764 -5.495 -6.874 1.00 0.00 H new ATOM 1420 N VAL A 357 5.797 -4.302 -1.132 1.00 0.00 N ATOM 1421 CA VAL A 357 4.374 -4.073 -0.917 1.00 0.00 C ATOM 1422 C VAL A 357 3.961 -2.733 -1.512 1.00 0.00 C ATOM 1423 O VAL A 357 4.424 -1.679 -1.077 1.00 0.00 O ATOM 1424 CB VAL A 357 4.016 -4.102 0.584 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.529 -3.835 0.793 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.414 -5.436 1.196 1.00 0.00 C ATOM 0 H VAL A 357 6.397 -3.964 -0.380 1.00 0.00 H new ATOM 0 HA VAL A 357 3.833 -4.878 -1.414 1.00 0.00 H new ATOM 0 HB VAL A 357 4.573 -3.311 1.085 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.301 -3.861 1.859 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.275 -2.854 0.391 1.00 0.00 H new ATOM 0 HG13 VAL A 357 1.946 -4.599 0.279 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.156 -5.442 2.255 1.00 0.00 H new ATOM 0 HG22 VAL A 357 3.884 -6.242 0.688 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.488 -5.582 1.084 1.00 0.00 H new ATOM 1436 N VAL A 358 3.099 -2.783 -2.520 1.00 0.00 N ATOM 1437 CA VAL A 358 2.638 -1.571 -3.187 1.00 0.00 C ATOM 1438 C VAL A 358 1.245 -1.169 -2.719 1.00 0.00 C ATOM 1439 O VAL A 358 0.256 -1.824 -3.048 1.00 0.00 O ATOM 1440 CB VAL A 358 2.615 -1.734 -4.723 1.00 0.00 C ATOM 1441 CG1 VAL A 358 3.091 -0.463 -5.404 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.460 -2.918 -5.159 1.00 0.00 C ATOM 0 H VAL A 358 2.706 -3.647 -2.893 1.00 0.00 H new ATOM 0 HA VAL A 358 3.350 -0.790 -2.920 1.00 0.00 H new ATOM 0 HB VAL A 358 1.585 -1.924 -5.024 1.00 0.00 H new ATOM 0 HG11 VAL A 358 3.067 -0.599 -6.485 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.438 0.364 -5.128 1.00 0.00 H new ATOM 0 HG13 VAL A 358 4.110 -0.241 -5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.426 -3.009 -6.245 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.491 -2.766 -4.840 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.070 -3.830 -4.706 1.00 0.00 H new ATOM 1452 N VAL A 359 1.172 -0.076 -1.969 1.00 0.00 N ATOM 1453 CA VAL A 359 -0.104 0.423 -1.481 1.00 0.00 C ATOM 1454 C VAL A 359 -0.649 1.469 -2.446 1.00 0.00 C ATOM 1455 O VAL A 359 -0.128 2.577 -2.526 1.00 0.00 O ATOM 1456 CB VAL A 359 0.044 1.053 -0.084 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.306 1.479 0.463 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.734 0.093 0.868 1.00 0.00 C ATOM 0 H VAL A 359 1.980 0.479 -1.687 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.793 -0.419 -1.412 1.00 0.00 H new ATOM 0 HB VAL A 359 0.666 1.944 -0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.175 1.921 1.451 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.755 2.213 -0.207 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -1.959 0.609 0.538 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.828 0.558 1.849 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.145 -0.820 0.955 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.725 -0.150 0.485 1.00 0.00 H new ATOM 1468 N THR A 360 -1.690 1.112 -3.186 1.00 0.00 N ATOM 1469 CA THR A 360 -2.278 2.032 -4.152 1.00 0.00 C ATOM 1470 C THR A 360 -3.661 2.493 -3.716 1.00 0.00 C ATOM 1471 O THR A 360 -4.496 1.689 -3.308 1.00 0.00 O ATOM 1472 CB THR A 360 -2.364 1.372 -5.529 1.00 0.00 C ATOM 1473 OG1 THR A 360 -1.190 0.628 -5.803 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.552 2.365 -6.654 1.00 0.00 C ATOM 0 H THR A 360 -2.142 0.199 -3.137 1.00 0.00 H new ATOM 0 HA THR A 360 -1.631 2.907 -4.208 1.00 0.00 H new ATOM 0 HB THR A 360 -3.239 0.724 -5.486 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.327 0.086 -6.608 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.605 1.833 -7.604 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.476 2.922 -6.497 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.710 3.057 -6.673 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.901 3.794 -3.821 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.188 4.360 -3.451 1.00 0.00 C ATOM 1484 C VAL A 361 -5.954 4.787 -4.698 1.00 0.00 C ATOM 1485 O VAL A 361 -5.504 5.658 -5.442 1.00 0.00 O ATOM 1486 CB VAL A 361 -5.029 5.575 -2.521 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.389 6.079 -2.056 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.149 5.219 -1.332 1.00 0.00 C ATOM 0 H VAL A 361 -3.221 4.475 -4.159 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.741 3.586 -2.919 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.545 6.377 -3.079 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.253 6.938 -1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.983 6.373 -2.921 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.905 5.286 -1.514 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -4.045 6.088 -0.683 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.605 4.401 -0.774 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.165 4.912 -1.687 1.00 0.00 H new ATOM 1498 N LEU A 362 -7.104 4.165 -4.934 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.909 4.486 -6.107 1.00 0.00 C ATOM 1500 C LEU A 362 -9.301 4.971 -5.717 1.00 0.00 C ATOM 1501 O LEU A 362 -9.860 4.546 -4.709 1.00 0.00 O ATOM 1502 CB LEU A 362 -8.017 3.267 -7.020 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.685 2.775 -7.589 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -6.206 1.534 -6.846 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.813 2.495 -9.079 1.00 0.00 C ATOM 0 H LEU A 362 -7.498 3.441 -4.333 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.410 5.295 -6.641 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.482 2.453 -6.463 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.684 3.508 -7.848 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.942 3.560 -7.450 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.257 1.201 -7.267 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.071 1.771 -5.791 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -6.946 0.740 -6.948 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.856 2.146 -9.467 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.572 1.729 -9.241 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.103 3.409 -9.597 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.849 5.861 -6.536 1.00 0.00 N ATOM 1518 CA ASP A 363 -11.178 6.415 -6.300 1.00 0.00 C ATOM 1519 C ASP A 363 -12.226 5.646 -7.099 1.00 0.00 C ATOM 1520 O ASP A 363 -12.057 5.406 -8.294 1.00 0.00 O ATOM 1521 CB ASP A 363 -11.197 7.902 -6.677 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.576 8.404 -7.078 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -13.448 8.516 -6.193 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.781 8.682 -8.280 1.00 0.00 O ATOM 0 H ASP A 363 -9.390 6.217 -7.375 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.419 6.318 -5.241 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.836 8.488 -5.832 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.503 8.070 -7.501 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.309 5.267 -6.433 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.384 4.532 -7.086 1.00 0.00 C ATOM 1531 C TYR A 364 -15.380 5.489 -7.726 1.00 0.00 C ATOM 1532 O TYR A 364 -15.683 6.551 -7.177 1.00 0.00 O ATOM 1533 CB TYR A 364 -15.104 3.625 -6.085 1.00 0.00 C ATOM 1534 CG TYR A 364 -16.107 2.695 -6.730 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.275 3.188 -7.300 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.886 1.324 -6.773 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -18.194 2.342 -7.893 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.799 0.472 -7.364 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.950 0.986 -7.922 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.861 0.141 -8.513 1.00 0.00 O ATOM 0 H TYR A 364 -13.466 5.456 -5.443 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.941 3.913 -7.866 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.365 3.033 -5.546 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.615 4.244 -5.348 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.468 4.250 -7.279 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.985 0.917 -6.337 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -19.097 2.741 -8.331 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -16.612 -0.591 -7.389 1.00 0.00 H new ATOM 0 HH TYR A 364 -18.539 -0.783 -8.450 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.892 5.105 -8.889 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.861 5.925 -9.605 1.00 0.00 C ATOM 1552 C ASP A 365 -18.111 5.117 -9.932 1.00 0.00 C ATOM 1553 O ASP A 365 -18.098 4.278 -10.833 1.00 0.00 O ATOM 1554 CB ASP A 365 -16.242 6.482 -10.889 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.580 7.829 -10.674 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.831 8.454 -9.621 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -14.809 8.260 -11.557 1.00 0.00 O ATOM 0 H ASP A 365 -15.652 4.231 -9.356 1.00 0.00 H new ATOM 0 HA ASP A 365 -17.146 6.758 -8.962 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.505 5.775 -11.271 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -17.016 6.578 -11.650 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.691 3.418 -11.993 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.972 3.908 -10.819 1.00 0.00 C ATOM 1634 C ASN A 370 -10.743 4.709 -11.233 1.00 0.00 C ATOM 1635 O ASN A 370 -9.997 4.304 -12.124 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.557 2.756 -9.894 1.00 0.00 C ATOM 1637 CG ASN A 370 -11.182 1.494 -10.646 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -10.016 1.271 -10.969 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -12.176 0.662 -10.926 1.00 0.00 N ATOM 0 HA ASN A 370 -12.652 4.560 -10.270 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.711 3.074 -9.285 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -12.376 2.534 -9.210 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -11.989 -0.205 -11.430 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -13.128 0.889 -10.638 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.543 5.850 -10.584 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.407 6.713 -10.888 1.00 0.00 C ATOM 1648 C ASP A 371 -8.275 6.499 -9.889 1.00 0.00 C ATOM 1649 O ASP A 371 -8.511 6.348 -8.691 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.834 8.185 -10.875 1.00 0.00 C ATOM 1651 CG ASP A 371 -11.206 8.402 -11.486 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.606 7.595 -12.350 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -11.880 9.381 -11.098 1.00 0.00 O ATOM 0 H ASP A 371 -11.152 6.199 -9.844 1.00 0.00 H new ATOM 0 HA ASP A 371 -9.047 6.452 -11.883 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -9.837 8.549 -9.848 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -9.100 8.777 -11.421 1.00 0.00 H new ATOM 1658 N ALA A 372 -7.044 6.495 -10.388 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.875 6.309 -9.538 1.00 0.00 C ATOM 1660 C ALA A 372 -5.401 7.635 -8.974 1.00 0.00 C ATOM 1661 O ALA A 372 -4.889 8.489 -9.698 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.756 5.630 -10.313 1.00 0.00 C ATOM 0 H ALA A 372 -6.830 6.619 -11.378 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.159 5.667 -8.704 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.891 5.499 -9.663 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -5.096 4.656 -10.665 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.478 6.248 -11.167 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.574 7.797 -7.670 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.164 9.016 -6.992 1.00 0.00 C ATOM 1670 C ILE A 373 -3.664 8.994 -6.727 1.00 0.00 C ATOM 1671 O ILE A 373 -3.000 10.027 -6.768 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.928 9.199 -5.661 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.388 9.562 -5.941 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.268 10.264 -4.794 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -8.206 9.802 -4.690 1.00 0.00 C ATOM 0 H ILE A 373 -5.997 7.097 -7.060 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.403 9.857 -7.643 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.897 8.257 -5.114 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.418 10.458 -6.561 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -7.849 8.760 -6.517 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.826 10.373 -3.864 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.243 9.967 -4.570 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.262 11.215 -5.327 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -9.229 10.054 -4.967 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -8.208 8.900 -4.078 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.770 10.625 -4.123 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.143 7.805 -6.457 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.723 7.659 -6.187 1.00 0.00 C ATOM 1689 C GLY A 374 -1.394 6.285 -5.640 1.00 0.00 C ATOM 1690 O GLY A 374 -2.280 5.442 -5.504 1.00 0.00 O ATOM 0 H GLY A 374 -3.677 6.937 -6.420 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.159 7.830 -7.104 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.408 8.420 -5.473 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.124 6.048 -5.327 1.00 0.00 N ATOM 1695 CA LYS A 375 0.280 4.752 -4.798 1.00 0.00 C ATOM 1696 C LYS A 375 1.668 4.793 -4.164 1.00 0.00 C ATOM 1697 O LYS A 375 2.588 5.429 -4.678 1.00 0.00 O ATOM 1698 CB LYS A 375 0.252 3.699 -5.909 1.00 0.00 C ATOM 1699 CG LYS A 375 1.487 3.719 -6.794 1.00 0.00 C ATOM 1700 CD LYS A 375 1.320 2.831 -8.016 1.00 0.00 C ATOM 1701 CE LYS A 375 1.581 1.381 -7.677 1.00 0.00 C ATOM 1702 NZ LYS A 375 2.069 0.611 -8.853 1.00 0.00 N ATOM 0 H LYS A 375 0.632 6.725 -5.429 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.432 4.487 -4.017 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.153 2.711 -5.460 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.631 3.858 -6.528 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.689 4.742 -7.113 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.352 3.387 -6.219 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.310 2.939 -8.412 1.00 0.00 H new ATOM 0 HD3 LYS A 375 2.006 3.153 -8.800 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.317 1.323 -6.875 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.664 0.926 -7.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 1.445 -0.205 -9.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 2.066 1.223 -9.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 3.037 0.276 -8.671 1.00 0.00 H new ATOM 1716 N VAL A 376 1.805 4.082 -3.053 1.00 0.00 N ATOM 1717 CA VAL A 376 3.063 3.986 -2.334 1.00 0.00 C ATOM 1718 C VAL A 376 3.598 2.563 -2.421 1.00 0.00 C ATOM 1719 O VAL A 376 2.842 1.632 -2.688 1.00 0.00 O ATOM 1720 CB VAL A 376 2.919 4.378 -0.846 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.708 5.636 -0.554 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.458 4.563 -0.455 1.00 0.00 C ATOM 0 H VAL A 376 1.043 3.555 -2.626 1.00 0.00 H new ATOM 0 HA VAL A 376 3.755 4.686 -2.801 1.00 0.00 H new ATOM 0 HB VAL A 376 3.321 3.561 -0.246 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.597 5.899 0.498 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.761 5.464 -0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.335 6.451 -1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.395 4.838 0.598 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.016 5.352 -1.063 1.00 0.00 H new ATOM 0 HG23 VAL A 376 0.917 3.631 -0.620 1.00 0.00 H new ATOM 1732 N PHE A 377 4.894 2.389 -2.204 1.00 0.00 N ATOM 1733 CA PHE A 377 5.488 1.059 -2.272 1.00 0.00 C ATOM 1734 C PHE A 377 6.633 0.900 -1.278 1.00 0.00 C ATOM 1735 O PHE A 377 7.520 1.749 -1.190 1.00 0.00 O ATOM 1736 CB PHE A 377 5.974 0.765 -3.694 1.00 0.00 C ATOM 1737 CG PHE A 377 7.126 1.622 -4.132 1.00 0.00 C ATOM 1738 CD1 PHE A 377 6.921 2.938 -4.514 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.412 1.111 -4.165 1.00 0.00 C ATOM 1740 CE1 PHE A 377 7.979 3.729 -4.922 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.474 1.895 -4.571 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.258 3.205 -4.950 1.00 0.00 C ATOM 0 H PHE A 377 5.548 3.140 -1.982 1.00 0.00 H new ATOM 0 HA PHE A 377 4.715 0.339 -2.003 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.268 -0.283 -3.758 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.145 0.906 -4.387 1.00 0.00 H new ATOM 0 HD1 PHE A 377 5.923 3.351 -4.493 1.00 0.00 H new ATOM 0 HD2 PHE A 377 8.587 0.087 -3.870 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.807 4.753 -5.218 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.472 1.484 -4.592 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.087 3.820 -5.268 1.00 0.00 H new ATOM 1752 N VAL A 378 6.603 -0.203 -0.534 1.00 0.00 N ATOM 1753 CA VAL A 378 7.632 -0.494 0.456 1.00 0.00 C ATOM 1754 C VAL A 378 8.219 -1.884 0.234 1.00 0.00 C ATOM 1755 O VAL A 378 7.579 -2.892 0.535 1.00 0.00 O ATOM 1756 CB VAL A 378 7.078 -0.411 1.891 1.00 0.00 C ATOM 1757 CG1 VAL A 378 6.680 1.018 2.229 1.00 0.00 C ATOM 1758 CG2 VAL A 378 5.899 -1.358 2.066 1.00 0.00 C ATOM 0 H VAL A 378 5.873 -0.912 -0.600 1.00 0.00 H new ATOM 0 HA VAL A 378 8.411 0.259 0.334 1.00 0.00 H new ATOM 0 HB VAL A 378 7.864 -0.717 2.582 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.291 1.056 3.247 1.00 0.00 H new ATOM 0 HG12 VAL A 378 7.552 1.667 2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 378 5.911 1.356 1.534 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.522 -1.285 3.086 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.108 -1.088 1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.222 -2.381 1.871 1.00 0.00 H new ATOM 1852 N GLU A 386 10.359 4.981 2.149 1.00 0.00 N ATOM 1853 CA GLU A 386 9.692 3.726 1.825 1.00 0.00 C ATOM 1854 C GLU A 386 10.581 2.536 2.160 1.00 0.00 C ATOM 1855 O GLU A 386 10.111 1.531 2.693 1.00 0.00 O ATOM 1856 CB GLU A 386 9.292 3.687 0.346 1.00 0.00 C ATOM 1857 CG GLU A 386 10.350 4.247 -0.592 1.00 0.00 C ATOM 1858 CD GLU A 386 9.964 5.597 -1.167 1.00 0.00 C ATOM 1859 OE1 GLU A 386 9.896 6.574 -0.391 1.00 0.00 O ATOM 1860 OE2 GLU A 386 9.731 5.676 -2.391 1.00 0.00 O ATOM 0 HA GLU A 386 8.788 3.663 2.431 1.00 0.00 H new ATOM 0 HB2 GLU A 386 9.079 2.656 0.064 1.00 0.00 H new ATOM 0 HB3 GLU A 386 8.368 4.251 0.214 1.00 0.00 H new ATOM 0 HG2 GLU A 386 11.294 4.341 -0.055 1.00 0.00 H new ATOM 0 HG3 GLU A 386 10.517 3.543 -1.407 1.00 0.00 H new ATOM 1867 N LEU A 387 11.869 2.653 1.857 1.00 0.00 N ATOM 1868 CA LEU A 387 12.808 1.579 2.143 1.00 0.00 C ATOM 1869 C LEU A 387 13.065 1.487 3.641 1.00 0.00 C ATOM 1870 O LEU A 387 13.229 0.395 4.186 1.00 0.00 O ATOM 1871 CB LEU A 387 14.129 1.793 1.406 1.00 0.00 C ATOM 1872 CG LEU A 387 15.163 0.688 1.620 1.00 0.00 C ATOM 1873 CD1 LEU A 387 14.722 -0.592 0.926 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.529 1.128 1.114 1.00 0.00 C ATOM 0 H LEU A 387 12.283 3.475 1.417 1.00 0.00 H new ATOM 0 HA LEU A 387 12.365 0.646 1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 387 13.925 1.880 0.339 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.559 2.742 1.726 1.00 0.00 H new ATOM 0 HG LEU A 387 15.242 0.491 2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.469 -1.369 1.088 1.00 0.00 H new ATOM 0 HD12 LEU A 387 13.765 -0.917 1.335 1.00 0.00 H new ATOM 0 HD13 LEU A 387 14.615 -0.408 -0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.252 0.328 1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.468 1.353 0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 387 16.848 2.019 1.655 1.00 0.00 H new ATOM 1886 N ARG A 388 13.096 2.640 4.303 1.00 0.00 N ATOM 1887 CA ARG A 388 13.328 2.677 5.738 1.00 0.00 C ATOM 1888 C ARG A 388 12.209 1.947 6.472 1.00 0.00 C ATOM 1889 O ARG A 388 12.436 1.340 7.517 1.00 0.00 O ATOM 1890 CB ARG A 388 13.467 4.128 6.232 1.00 0.00 C ATOM 1891 CG ARG A 388 12.160 4.797 6.640 1.00 0.00 C ATOM 1892 CD ARG A 388 12.411 6.023 7.503 1.00 0.00 C ATOM 1893 NE ARG A 388 11.227 6.405 8.268 1.00 0.00 N ATOM 1894 CZ ARG A 388 11.154 7.496 9.027 1.00 0.00 C ATOM 1895 NH1 ARG A 388 12.195 8.314 9.125 1.00 0.00 N ATOM 1896 NH2 ARG A 388 10.039 7.770 9.690 1.00 0.00 N ATOM 0 H ARG A 388 12.964 3.554 3.870 1.00 0.00 H new ATOM 0 HA ARG A 388 14.266 2.165 5.953 1.00 0.00 H new ATOM 0 HB2 ARG A 388 14.147 4.142 7.084 1.00 0.00 H new ATOM 0 HB3 ARG A 388 13.931 4.721 5.444 1.00 0.00 H new ATOM 0 HG2 ARG A 388 11.603 5.085 5.748 1.00 0.00 H new ATOM 0 HG3 ARG A 388 11.541 4.086 7.187 1.00 0.00 H new ATOM 0 HD2 ARG A 388 13.235 5.822 8.187 1.00 0.00 H new ATOM 0 HD3 ARG A 388 12.718 6.856 6.870 1.00 0.00 H new ATOM 0 HE ARG A 388 10.407 5.800 8.218 1.00 0.00 H new ATOM 0 HH11 ARG A 388 13.055 8.108 8.617 1.00 0.00 H new ATOM 0 HH12 ARG A 388 12.134 9.149 9.708 1.00 0.00 H new ATOM 0 HH21 ARG A 388 9.236 7.145 9.619 1.00 0.00 H new ATOM 0 HH22 ARG A 388 9.984 8.606 10.271 1.00 0.00 H new ATOM 1910 N HIS A 389 11.001 1.997 5.913 1.00 0.00 N ATOM 1911 CA HIS A 389 9.856 1.325 6.518 1.00 0.00 C ATOM 1912 C HIS A 389 9.951 -0.181 6.307 1.00 0.00 C ATOM 1913 O HIS A 389 9.863 -0.958 7.258 1.00 0.00 O ATOM 1914 CB HIS A 389 8.550 1.855 5.926 1.00 0.00 C ATOM 1915 CG HIS A 389 7.329 1.362 6.638 1.00 0.00 C ATOM 1916 ND1 HIS A 389 6.048 1.691 6.246 1.00 0.00 N ATOM 1917 CD2 HIS A 389 7.193 0.561 7.723 1.00 0.00 C ATOM 1918 CE1 HIS A 389 5.179 1.117 7.058 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.847 0.425 7.962 1.00 0.00 N ATOM 0 H HIS A 389 10.792 2.493 5.047 1.00 0.00 H new ATOM 0 HA HIS A 389 9.864 1.531 7.588 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.563 2.945 5.955 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.491 1.565 4.877 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.993 0.113 8.293 1.00 0.00 H new ATOM 0 HE1 HIS A 389 4.104 1.200 6.993 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.431 -0.122 8.716 1.00 0.00 H new ATOM 1928 N TRP A 390 10.143 -0.587 5.055 1.00 0.00 N ATOM 1929 CA TRP A 390 10.264 -2.002 4.718 1.00 0.00 C ATOM 1930 C TRP A 390 11.366 -2.655 5.542 1.00 0.00 C ATOM 1931 O TRP A 390 11.187 -3.743 6.087 1.00 0.00 O ATOM 1932 CB TRP A 390 10.573 -2.171 3.229 1.00 0.00 C ATOM 1933 CG TRP A 390 10.523 -3.598 2.785 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.572 -4.374 2.382 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.360 -4.421 2.706 1.00 0.00 C ATOM 1936 NE1 TRP A 390 11.127 -5.633 2.057 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.771 -5.686 2.248 1.00 0.00 C ATOM 1938 CE3 TRP A 390 8.008 -4.209 2.980 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 8.876 -6.735 2.058 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.120 -5.248 2.793 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.556 -6.499 2.337 1.00 0.00 C ATOM 0 H TRP A 390 10.218 0.044 4.257 1.00 0.00 H new ATOM 0 HA TRP A 390 9.314 -2.487 4.945 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.859 -1.589 2.646 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.562 -1.765 3.020 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.600 -4.047 2.327 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.710 -6.402 1.728 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.663 -3.248 3.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.210 -7.699 1.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 6.071 -5.095 3.002 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.837 -7.293 2.203 1.00 0.00 H new ATOM 1952 N SER A 391 12.507 -1.980 5.633 1.00 0.00 N ATOM 1953 CA SER A 391 13.632 -2.496 6.398 1.00 0.00 C ATOM 1954 C SER A 391 13.294 -2.520 7.885 1.00 0.00 C ATOM 1955 O SER A 391 13.664 -3.453 8.598 1.00 0.00 O ATOM 1956 CB SER A 391 14.883 -1.653 6.148 1.00 0.00 C ATOM 1957 OG SER A 391 15.883 -2.411 5.488 1.00 0.00 O ATOM 0 H SER A 391 12.675 -1.078 5.188 1.00 0.00 H new ATOM 0 HA SER A 391 13.834 -3.516 6.071 1.00 0.00 H new ATOM 0 HB2 SER A 391 14.625 -0.782 5.545 1.00 0.00 H new ATOM 0 HB3 SER A 391 15.270 -1.281 7.096 1.00 0.00 H new ATOM 0 HG SER A 391 16.673 -1.850 5.337 1.00 0.00 H new ATOM 1963 N ASP A 392 12.572 -1.499 8.347 1.00 0.00 N ATOM 1964 CA ASP A 392 12.174 -1.429 9.747 1.00 0.00 C ATOM 1965 C ASP A 392 11.302 -2.627 10.090 1.00 0.00 C ATOM 1966 O ASP A 392 11.385 -3.180 11.186 1.00 0.00 O ATOM 1967 CB ASP A 392 11.420 -0.127 10.035 1.00 0.00 C ATOM 1968 CG ASP A 392 11.552 0.307 11.482 1.00 0.00 C ATOM 1969 OD1 ASP A 392 12.545 -0.084 12.132 1.00 0.00 O ATOM 1970 OD2 ASP A 392 10.662 1.038 11.965 1.00 0.00 O ATOM 0 H ASP A 392 12.254 -0.716 7.775 1.00 0.00 H new ATOM 0 HA ASP A 392 13.071 -1.445 10.366 1.00 0.00 H new ATOM 0 HB2 ASP A 392 11.800 0.662 9.385 1.00 0.00 H new ATOM 0 HB3 ASP A 392 10.366 -0.259 9.792 1.00 0.00 H new ATOM 1975 N MET A 393 10.485 -3.042 9.124 1.00 0.00 N ATOM 1976 CA MET A 393 9.617 -4.197 9.301 1.00 0.00 C ATOM 1977 C MET A 393 10.470 -5.423 9.596 1.00 0.00 C ATOM 1978 O MET A 393 10.263 -6.119 10.590 1.00 0.00 O ATOM 1979 CB MET A 393 8.770 -4.411 8.039 1.00 0.00 C ATOM 1980 CG MET A 393 7.973 -5.706 8.028 1.00 0.00 C ATOM 1981 SD MET A 393 7.703 -6.329 6.355 1.00 0.00 S ATOM 1982 CE MET A 393 6.267 -5.379 5.864 1.00 0.00 C ATOM 0 H MET A 393 10.408 -2.593 8.211 1.00 0.00 H new ATOM 0 HA MET A 393 8.941 -4.028 10.139 1.00 0.00 H new ATOM 0 HB2 MET A 393 8.080 -3.574 7.933 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.426 -4.395 7.169 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.500 -6.459 8.613 1.00 0.00 H new ATOM 0 HG3 MET A 393 7.010 -5.542 8.512 1.00 0.00 H new ATOM 0 HE1 MET A 393 5.851 -5.796 4.947 1.00 0.00 H new ATOM 0 HE2 MET A 393 5.517 -5.419 6.654 1.00 0.00 H new ATOM 0 HE3 MET A 393 6.558 -4.343 5.692 1.00 0.00 H new ATOM 1992 N LEU A 394 11.446 -5.665 8.728 1.00 0.00 N ATOM 1993 CA LEU A 394 12.357 -6.784 8.888 1.00 0.00 C ATOM 1994 C LEU A 394 13.154 -6.658 10.182 1.00 0.00 C ATOM 1995 O LEU A 394 13.590 -7.658 10.752 1.00 0.00 O ATOM 1996 CB LEU A 394 13.289 -6.861 7.685 1.00 0.00 C ATOM 1997 CG LEU A 394 12.701 -7.622 6.502 1.00 0.00 C ATOM 1998 CD1 LEU A 394 13.126 -6.999 5.183 1.00 0.00 C ATOM 1999 CD2 LEU A 394 13.102 -9.089 6.568 1.00 0.00 C ATOM 0 H LEU A 394 11.624 -5.094 7.902 1.00 0.00 H new ATOM 0 HA LEU A 394 11.776 -7.704 8.947 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.541 -5.850 7.366 1.00 0.00 H new ATOM 0 HB3 LEU A 394 14.220 -7.341 7.988 1.00 0.00 H new ATOM 0 HG LEU A 394 11.614 -7.558 6.559 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.692 -7.563 4.358 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.779 -5.967 5.140 1.00 0.00 H new ATOM 0 HD13 LEU A 394 14.213 -7.020 5.104 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.676 -9.621 5.718 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.189 -9.171 6.540 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.729 -9.527 7.494 1.00 0.00 H new ATOM 2011 N ALA A 395 13.325 -5.425 10.652 1.00 0.00 N ATOM 2012 CA ALA A 395 14.047 -5.180 11.894 1.00 0.00 C ATOM 2013 C ALA A 395 13.156 -5.525 13.079 1.00 0.00 C ATOM 2014 O ALA A 395 13.580 -6.189 14.025 1.00 0.00 O ATOM 2015 CB ALA A 395 14.505 -3.732 11.969 1.00 0.00 C ATOM 0 H ALA A 395 12.975 -4.584 10.193 1.00 0.00 H new ATOM 0 HA ALA A 395 14.933 -5.814 11.922 1.00 0.00 H new ATOM 0 HB1 ALA A 395 15.042 -3.568 12.903 1.00 0.00 H new ATOM 0 HB2 ALA A 395 15.164 -3.515 11.129 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.637 -3.073 11.929 1.00 0.00 H new ATOM 2021 N ASN A 396 11.907 -5.081 12.999 1.00 0.00 N ATOM 2022 CA ASN A 396 10.920 -5.347 14.034 1.00 0.00 C ATOM 2023 C ASN A 396 9.755 -6.134 13.437 1.00 0.00 C ATOM 2024 O ASN A 396 8.627 -5.649 13.371 1.00 0.00 O ATOM 2025 CB ASN A 396 10.421 -4.035 14.640 1.00 0.00 C ATOM 2026 CG ASN A 396 11.505 -3.301 15.402 1.00 0.00 C ATOM 2027 OD1 ASN A 396 11.611 -3.417 16.623 1.00 0.00 O ATOM 2028 ND2 ASN A 396 12.319 -2.537 14.682 1.00 0.00 N ATOM 0 H ASN A 396 11.553 -4.529 12.218 1.00 0.00 H new ATOM 0 HA ASN A 396 11.381 -5.937 14.826 1.00 0.00 H new ATOM 0 HB2 ASN A 396 10.041 -3.393 13.846 1.00 0.00 H new ATOM 0 HB3 ASN A 396 9.586 -4.242 15.310 1.00 0.00 H new ATOM 0 HD21 ASN A 396 13.068 -2.017 15.139 1.00 0.00 H new ATOM 0 HD22 ASN A 396 12.195 -2.470 13.672 1.00 0.00 H new ATOM 2035 N PRO A 397 10.034 -7.368 12.979 1.00 0.00 N ATOM 2036 CA PRO A 397 9.036 -8.247 12.363 1.00 0.00 C ATOM 2037 C PRO A 397 7.718 -8.303 13.141 1.00 0.00 C ATOM 2038 O PRO A 397 6.745 -7.643 12.779 1.00 0.00 O ATOM 2039 CB PRO A 397 9.729 -9.623 12.344 1.00 0.00 C ATOM 2040 CG PRO A 397 10.994 -9.457 13.120 1.00 0.00 C ATOM 2041 CD PRO A 397 11.351 -8.007 13.016 1.00 0.00 C ATOM 0 HA PRO A 397 8.745 -7.891 11.375 1.00 0.00 H new ATOM 0 HB2 PRO A 397 9.093 -10.386 12.793 1.00 0.00 H new ATOM 0 HB3 PRO A 397 9.937 -9.941 11.322 1.00 0.00 H new ATOM 0 HG2 PRO A 397 10.856 -9.752 14.160 1.00 0.00 H new ATOM 0 HG3 PRO A 397 11.787 -10.085 12.714 1.00 0.00 H new ATOM 0 HD2 PRO A 397 11.943 -7.671 13.867 1.00 0.00 H new ATOM 0 HD3 PRO A 397 11.933 -7.794 12.119 1.00 0.00 H new ATOM 2049 N ARG A 398 7.691 -9.107 14.198 1.00 0.00 N ATOM 2050 CA ARG A 398 6.494 -9.273 15.020 1.00 0.00 C ATOM 2051 C ARG A 398 5.940 -7.938 15.517 1.00 0.00 C ATOM 2052 O ARG A 398 4.786 -7.861 15.938 1.00 0.00 O ATOM 2053 CB ARG A 398 6.797 -10.186 16.207 1.00 0.00 C ATOM 2054 CG ARG A 398 6.766 -11.664 15.851 1.00 0.00 C ATOM 2055 CD ARG A 398 8.146 -12.294 15.937 1.00 0.00 C ATOM 2056 NE ARG A 398 8.446 -12.772 17.284 1.00 0.00 N ATOM 2057 CZ ARG A 398 7.790 -13.764 17.881 1.00 0.00 C ATOM 2058 NH1 ARG A 398 6.800 -14.387 17.254 1.00 0.00 N ATOM 2059 NH2 ARG A 398 8.125 -14.136 19.110 1.00 0.00 N ATOM 0 H ARG A 398 8.490 -9.659 14.509 1.00 0.00 H new ATOM 0 HA ARG A 398 5.729 -9.728 14.390 1.00 0.00 H new ATOM 0 HB2 ARG A 398 7.780 -9.936 16.607 1.00 0.00 H new ATOM 0 HB3 ARG A 398 6.072 -9.995 16.998 1.00 0.00 H new ATOM 0 HG2 ARG A 398 6.086 -12.186 16.524 1.00 0.00 H new ATOM 0 HG3 ARG A 398 6.373 -11.787 14.842 1.00 0.00 H new ATOM 0 HD2 ARG A 398 8.209 -13.125 15.235 1.00 0.00 H new ATOM 0 HD3 ARG A 398 8.897 -11.564 15.636 1.00 0.00 H new ATOM 0 HE ARG A 398 9.202 -12.319 17.797 1.00 0.00 H new ATOM 0 HH11 ARG A 398 6.538 -14.106 16.309 1.00 0.00 H new ATOM 0 HH12 ARG A 398 6.301 -15.147 17.717 1.00 0.00 H new ATOM 0 HH21 ARG A 398 8.885 -13.662 19.597 1.00 0.00 H new ATOM 0 HH22 ARG A 398 7.622 -14.896 19.568 1.00 0.00 H new ATOM 2073 N ARG A 399 6.755 -6.889 15.471 1.00 0.00 N ATOM 2074 CA ARG A 399 6.316 -5.573 15.923 1.00 0.00 C ATOM 2075 C ARG A 399 5.778 -4.748 14.753 1.00 0.00 C ATOM 2076 O ARG A 399 6.514 -4.434 13.818 1.00 0.00 O ATOM 2077 CB ARG A 399 7.469 -4.828 16.600 1.00 0.00 C ATOM 2078 CG ARG A 399 7.095 -4.227 17.946 1.00 0.00 C ATOM 2079 CD ARG A 399 7.301 -5.220 19.080 1.00 0.00 C ATOM 2080 NE ARG A 399 8.392 -4.819 19.965 1.00 0.00 N ATOM 2081 CZ ARG A 399 8.356 -3.739 20.742 1.00 0.00 C ATOM 2082 NH1 ARG A 399 7.287 -2.951 20.749 1.00 0.00 N ATOM 2083 NH2 ARG A 399 9.392 -3.445 21.516 1.00 0.00 N ATOM 0 H ARG A 399 7.715 -6.923 15.128 1.00 0.00 H new ATOM 0 HA ARG A 399 5.513 -5.715 16.646 1.00 0.00 H new ATOM 0 HB2 ARG A 399 8.304 -5.515 16.737 1.00 0.00 H new ATOM 0 HB3 ARG A 399 7.815 -4.033 15.939 1.00 0.00 H new ATOM 0 HG2 ARG A 399 7.697 -3.337 18.127 1.00 0.00 H new ATOM 0 HG3 ARG A 399 6.053 -3.908 17.926 1.00 0.00 H new ATOM 0 HD2 ARG A 399 6.380 -5.309 19.656 1.00 0.00 H new ATOM 0 HD3 ARG A 399 7.514 -6.205 18.665 1.00 0.00 H new ATOM 0 HE ARG A 399 9.230 -5.400 19.989 1.00 0.00 H new ATOM 0 HH11 ARG A 399 6.487 -3.172 20.156 1.00 0.00 H new ATOM 0 HH12 ARG A 399 7.266 -2.125 21.347 1.00 0.00 H new ATOM 0 HH21 ARG A 399 10.216 -4.046 21.516 1.00 0.00 H new ATOM 0 HH22 ARG A 399 9.365 -2.617 22.112 1.00 0.00 H new ATOM 2097 N PRO A 400 4.480 -4.389 14.784 1.00 0.00 N ATOM 2098 CA PRO A 400 3.854 -3.605 13.714 1.00 0.00 C ATOM 2099 C PRO A 400 4.551 -2.271 13.478 1.00 0.00 C ATOM 2100 O PRO A 400 4.893 -1.558 14.423 1.00 0.00 O ATOM 2101 CB PRO A 400 2.426 -3.367 14.214 1.00 0.00 C ATOM 2102 CG PRO A 400 2.186 -4.441 15.218 1.00 0.00 C ATOM 2103 CD PRO A 400 3.520 -4.720 15.853 1.00 0.00 C ATOM 0 HA PRO A 400 3.905 -4.130 12.760 1.00 0.00 H new ATOM 0 HB2 PRO A 400 2.324 -2.378 14.661 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.707 -3.423 13.397 1.00 0.00 H new ATOM 0 HG2 PRO A 400 1.458 -4.122 15.964 1.00 0.00 H new ATOM 0 HG3 PRO A 400 1.785 -5.336 14.743 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.679 -4.107 16.740 1.00 0.00 H new ATOM 0 HD3 PRO A 400 3.608 -5.761 16.164 1.00 0.00 H new ATOM 2111 N ILE A 401 4.739 -1.932 12.210 1.00 0.00 N ATOM 2112 CA ILE A 401 5.371 -0.677 11.837 1.00 0.00 C ATOM 2113 C ILE A 401 4.396 0.196 11.065 1.00 0.00 C ATOM 2114 O ILE A 401 4.090 -0.081 9.906 1.00 0.00 O ATOM 2115 CB ILE A 401 6.616 -0.903 10.964 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.564 -1.901 11.637 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.313 0.428 10.694 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.810 -1.267 12.210 1.00 0.00 C ATOM 0 H ILE A 401 4.461 -2.513 11.419 1.00 0.00 H new ATOM 0 HA ILE A 401 5.672 -0.185 12.762 1.00 0.00 H new ATOM 0 HB ILE A 401 6.310 -1.327 10.007 1.00 0.00 H new ATOM 0 HG12 ILE A 401 7.029 -2.414 12.436 1.00 0.00 H new ATOM 0 HG13 ILE A 401 7.855 -2.659 10.910 1.00 0.00 H new ATOM 0 HG21 ILE A 401 8.194 0.258 10.075 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.628 1.099 10.175 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.615 0.879 11.639 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.431 -2.036 12.669 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.369 -0.778 11.412 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.530 -0.529 12.962 1.00 0.00 H new ATOM 2130 N ALA A 402 3.913 1.251 11.702 1.00 0.00 N ATOM 2131 CA ALA A 402 2.977 2.154 11.055 1.00 0.00 C ATOM 2132 C ALA A 402 3.646 3.479 10.722 1.00 0.00 C ATOM 2133 O ALA A 402 4.483 3.971 11.478 1.00 0.00 O ATOM 2134 CB ALA A 402 1.757 2.383 11.931 1.00 0.00 C ATOM 0 H ALA A 402 4.153 1.501 12.661 1.00 0.00 H new ATOM 0 HA ALA A 402 2.651 1.690 10.124 1.00 0.00 H new ATOM 0 HB1 ALA A 402 1.069 3.062 11.427 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.258 1.432 12.115 1.00 0.00 H new ATOM 0 HB3 ALA A 402 2.067 2.820 12.880 1.00 0.00 H new ATOM 2140 N GLN A 403 3.271 4.051 9.587 1.00 0.00 N ATOM 2141 CA GLN A 403 3.841 5.323 9.157 1.00 0.00 C ATOM 2142 C GLN A 403 3.020 5.947 8.035 1.00 0.00 C ATOM 2143 O GLN A 403 2.365 5.247 7.264 1.00 0.00 O ATOM 2144 CB GLN A 403 5.288 5.127 8.698 1.00 0.00 C ATOM 2145 CG GLN A 403 6.258 6.130 9.302 1.00 0.00 C ATOM 2146 CD GLN A 403 7.198 6.725 8.272 1.00 0.00 C ATOM 2147 OE1 GLN A 403 7.467 7.927 8.282 1.00 0.00 O ATOM 2148 NE2 GLN A 403 7.703 5.885 7.377 1.00 0.00 N ATOM 0 H GLN A 403 2.579 3.659 8.949 1.00 0.00 H new ATOM 0 HA GLN A 403 3.823 6.002 10.009 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.610 4.119 8.960 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.329 5.203 7.611 1.00 0.00 H new ATOM 0 HG2 GLN A 403 5.695 6.931 9.781 1.00 0.00 H new ATOM 0 HG3 GLN A 403 6.842 5.641 10.082 1.00 0.00 H new ATOM 0 HE21 GLN A 403 7.452 4.897 7.407 1.00 0.00 H new ATOM 0 HE22 GLN A 403 8.342 6.228 6.660 1.00 0.00 H new ATOM 2157 N TRP A 404 3.064 7.273 7.953 1.00 0.00 N ATOM 2158 CA TRP A 404 2.329 8.002 6.927 1.00 0.00 C ATOM 2159 C TRP A 404 3.070 7.948 5.597 1.00 0.00 C ATOM 2160 O TRP A 404 4.184 8.458 5.474 1.00 0.00 O ATOM 2161 CB TRP A 404 2.126 9.457 7.351 1.00 0.00 C ATOM 2162 CG TRP A 404 0.925 9.660 8.224 1.00 0.00 C ATOM 2163 CD1 TRP A 404 0.919 9.872 9.572 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.444 9.667 7.809 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.371 10.013 10.022 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -1.227 9.891 8.959 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -1.087 9.508 6.578 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.618 9.959 8.911 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.466 9.576 6.532 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -3.218 9.800 7.693 1.00 0.00 C ATOM 0 H TRP A 404 3.602 7.865 8.586 1.00 0.00 H new ATOM 0 HA TRP A 404 1.354 7.530 6.804 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.014 9.800 7.882 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.027 10.077 6.460 1.00 0.00 H new ATOM 0 HD1 TRP A 404 1.800 9.922 10.194 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.647 10.181 10.990 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.515 9.335 5.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -3.201 10.131 9.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.973 9.455 5.586 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -4.295 9.848 7.624 1.00 0.00 H new ATOM 2181 N HIS A 405 2.448 7.324 4.605 1.00 0.00 N ATOM 2182 CA HIS A 405 3.049 7.200 3.289 1.00 0.00 C ATOM 2183 C HIS A 405 2.426 8.192 2.318 1.00 0.00 C ATOM 2184 O HIS A 405 1.220 8.161 2.070 1.00 0.00 O ATOM 2185 CB HIS A 405 2.887 5.768 2.779 1.00 0.00 C ATOM 2186 CG HIS A 405 3.972 4.858 3.257 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.187 4.712 2.627 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.010 4.044 4.342 1.00 0.00 C ATOM 2189 CE1 HIS A 405 5.912 3.835 3.334 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.244 3.400 4.384 1.00 0.00 N ATOM 0 H HIS A 405 1.526 6.896 4.690 1.00 0.00 H new ATOM 0 HA HIS A 405 4.112 7.428 3.364 1.00 0.00 H new ATOM 0 HB2 HIS A 405 1.922 5.378 3.104 1.00 0.00 H new ATOM 0 HB3 HIS A 405 2.878 5.774 1.689 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.212 3.916 5.058 1.00 0.00 H new ATOM 0 HE1 HIS A 405 6.914 3.525 3.077 1.00 0.00 H new ATOM 0 HE2 HIS A 405 5.565 2.730 5.083 1.00 0.00 H new ATOM 2198 N THR A 406 3.255 9.075 1.772 1.00 0.00 N ATOM 2199 CA THR A 406 2.781 10.079 0.833 1.00 0.00 C ATOM 2200 C THR A 406 2.578 9.464 -0.543 1.00 0.00 C ATOM 2201 O THR A 406 3.526 8.999 -1.175 1.00 0.00 O ATOM 2202 CB THR A 406 3.766 11.244 0.744 1.00 0.00 C ATOM 2203 OG1 THR A 406 3.983 11.818 2.020 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.301 12.344 -0.185 1.00 0.00 C ATOM 0 H THR A 406 4.256 9.114 1.964 1.00 0.00 H new ATOM 0 HA THR A 406 1.826 10.459 1.195 1.00 0.00 H new ATOM 0 HB THR A 406 4.687 10.817 0.346 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.155 12.238 2.335 1.00 0.00 H new ATOM 0 HG21 THR A 406 4.044 13.142 -0.205 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.174 11.942 -1.190 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.350 12.742 0.170 1.00 0.00 H new ATOM 2212 N LEU A 407 1.332 9.456 -0.993 1.00 0.00 N ATOM 2213 CA LEU A 407 0.994 8.889 -2.286 1.00 0.00 C ATOM 2214 C LEU A 407 1.684 9.638 -3.413 1.00 0.00 C ATOM 2215 O LEU A 407 1.599 10.861 -3.511 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.518 8.904 -2.485 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.293 8.066 -1.470 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.791 8.252 -1.638 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.912 6.600 -1.601 1.00 0.00 C ATOM 0 H LEU A 407 0.538 9.837 -0.479 1.00 0.00 H new ATOM 0 HA LEU A 407 1.345 7.857 -2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.870 9.934 -2.432 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.745 8.541 -3.487 1.00 0.00 H new ATOM 0 HG LEU A 407 -1.028 8.407 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.318 7.644 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -3.046 9.301 -1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -3.086 7.944 -2.641 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.471 6.012 -0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -1.148 6.251 -2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.156 6.484 -1.418 1.00 0.00 H new ATOM 2231 N GLN A 408 2.371 8.887 -4.263 1.00 0.00 N ATOM 2232 CA GLN A 408 3.086 9.464 -5.392 1.00 0.00 C ATOM 2233 C GLN A 408 2.497 8.981 -6.711 1.00 0.00 C ATOM 2234 O GLN A 408 1.636 8.102 -6.733 1.00 0.00 O ATOM 2235 CB GLN A 408 4.571 9.106 -5.317 1.00 0.00 C ATOM 2236 CG GLN A 408 5.431 10.215 -4.737 1.00 0.00 C ATOM 2237 CD GLN A 408 6.795 9.725 -4.290 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.564 9.183 -5.084 1.00 0.00 O ATOM 2239 NE2 GLN A 408 7.100 9.914 -3.012 1.00 0.00 N ATOM 0 H GLN A 408 2.448 7.872 -4.191 1.00 0.00 H new ATOM 0 HA GLN A 408 2.980 10.548 -5.345 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.690 8.209 -4.710 1.00 0.00 H new ATOM 0 HB3 GLN A 408 4.930 8.864 -6.317 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.558 10.999 -5.484 1.00 0.00 H new ATOM 0 HG3 GLN A 408 4.915 10.664 -3.888 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.431 10.368 -2.390 1.00 0.00 H new ATOM 0 HE22 GLN A 408 8.003 9.605 -2.652 1.00 0.00 H new ATOM 2248 N VAL A 409 2.970 9.560 -7.807 1.00 0.00 N ATOM 2249 CA VAL A 409 2.492 9.187 -9.133 1.00 0.00 C ATOM 2250 C VAL A 409 2.666 7.692 -9.376 1.00 0.00 C ATOM 2251 O VAL A 409 3.774 7.163 -9.296 1.00 0.00 O ATOM 2252 CB VAL A 409 3.233 9.969 -10.234 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.651 9.655 -11.605 1.00 0.00 C ATOM 2254 CG2 VAL A 409 3.181 11.463 -9.952 1.00 0.00 C ATOM 0 H VAL A 409 3.683 10.289 -7.805 1.00 0.00 H new ATOM 0 HA VAL A 409 1.432 9.436 -9.174 1.00 0.00 H new ATOM 0 HB VAL A 409 4.277 9.657 -10.233 1.00 0.00 H new ATOM 0 HG11 VAL A 409 3.190 10.218 -12.367 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.748 8.588 -11.806 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.597 9.933 -11.625 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.709 12.001 -10.739 1.00 0.00 H new ATOM 0 HG22 VAL A 409 2.142 11.792 -9.922 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.654 11.669 -8.992 1.00 0.00 H new ATOM 2264 N GLU A 410 1.558 7.019 -9.662 1.00 0.00 N ATOM 2265 CA GLU A 410 1.570 5.581 -9.905 1.00 0.00 C ATOM 2266 C GLU A 410 2.565 5.191 -10.995 1.00 0.00 C ATOM 2267 O GLU A 410 3.297 4.211 -10.854 1.00 0.00 O ATOM 2268 CB GLU A 410 0.168 5.100 -10.278 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.764 4.984 -9.085 1.00 0.00 C ATOM 2270 CD GLU A 410 -1.826 3.920 -9.276 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -1.529 2.893 -9.920 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -2.957 4.114 -8.781 1.00 0.00 O ATOM 0 H GLU A 410 0.635 7.448 -9.732 1.00 0.00 H new ATOM 0 HA GLU A 410 1.889 5.096 -8.982 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.265 5.790 -11.003 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.243 4.129 -10.768 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -0.180 4.754 -8.194 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -1.246 5.946 -8.910 1.00 0.00 H new ATOM 2279 N GLU A 411 2.590 5.954 -12.084 1.00 0.00 N ATOM 2280 CA GLU A 411 3.500 5.668 -13.188 1.00 0.00 C ATOM 2281 C GLU A 411 4.945 5.655 -12.708 1.00 0.00 C ATOM 2282 O GLU A 411 5.688 4.706 -12.964 1.00 0.00 O ATOM 2283 CB GLU A 411 3.326 6.696 -14.308 1.00 0.00 C ATOM 2284 CG GLU A 411 2.502 6.185 -15.479 1.00 0.00 C ATOM 2285 CD GLU A 411 2.307 7.236 -16.555 1.00 0.00 C ATOM 2286 OE1 GLU A 411 1.552 8.200 -16.312 1.00 0.00 O ATOM 2287 OE2 GLU A 411 2.909 7.093 -17.639 1.00 0.00 O ATOM 0 H GLU A 411 1.995 6.770 -12.225 1.00 0.00 H new ATOM 0 HA GLU A 411 3.257 4.680 -13.579 1.00 0.00 H new ATOM 0 HB2 GLU A 411 2.850 7.588 -13.901 1.00 0.00 H new ATOM 0 HB3 GLU A 411 4.309 6.997 -14.670 1.00 0.00 H new ATOM 0 HG2 GLU A 411 2.993 5.314 -15.912 1.00 0.00 H new ATOM 0 HG3 GLU A 411 1.528 5.855 -15.117 1.00 0.00 H new ATOM 2294 N GLU A 412 5.334 6.704 -11.996 1.00 0.00 N ATOM 2295 CA GLU A 412 6.687 6.800 -11.462 1.00 0.00 C ATOM 2296 C GLU A 412 6.920 5.680 -10.465 1.00 0.00 C ATOM 2297 O GLU A 412 8.003 5.097 -10.402 1.00 0.00 O ATOM 2298 CB GLU A 412 6.903 8.157 -10.789 1.00 0.00 C ATOM 2299 CG GLU A 412 6.321 9.316 -11.573 1.00 0.00 C ATOM 2300 CD GLU A 412 6.494 10.646 -10.865 1.00 0.00 C ATOM 2301 OE1 GLU A 412 6.303 10.692 -9.632 1.00 0.00 O ATOM 2302 OE2 GLU A 412 6.822 11.641 -11.546 1.00 0.00 O ATOM 0 H GLU A 412 4.734 7.499 -11.775 1.00 0.00 H new ATOM 0 HA GLU A 412 7.398 6.707 -12.283 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.454 8.138 -9.796 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.972 8.321 -10.652 1.00 0.00 H new ATOM 0 HG2 GLU A 412 6.800 9.365 -12.551 1.00 0.00 H new ATOM 0 HG3 GLU A 412 5.260 9.136 -11.746 1.00 0.00 H new ATOM 2309 N VAL A 413 5.881 5.379 -9.698 1.00 0.00 N ATOM 2310 CA VAL A 413 5.944 4.314 -8.704 1.00 0.00 C ATOM 2311 C VAL A 413 6.313 2.985 -9.359 1.00 0.00 C ATOM 2312 O VAL A 413 7.197 2.272 -8.884 1.00 0.00 O ATOM 2313 CB VAL A 413 4.601 4.152 -7.962 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.660 2.980 -6.990 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.227 5.438 -7.236 1.00 0.00 C ATOM 0 H VAL A 413 4.982 5.858 -9.745 1.00 0.00 H new ATOM 0 HA VAL A 413 6.713 4.594 -7.984 1.00 0.00 H new ATOM 0 HB VAL A 413 3.827 3.942 -8.701 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.703 2.884 -6.478 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.872 2.062 -7.539 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.448 3.154 -6.257 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.277 5.301 -6.720 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.002 5.685 -6.510 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.134 6.249 -7.958 1.00 0.00 H new ATOM 2325 N ASP A 414 5.630 2.660 -10.453 1.00 0.00 N ATOM 2326 CA ASP A 414 5.889 1.416 -11.170 1.00 0.00 C ATOM 2327 C ASP A 414 7.305 1.401 -11.739 1.00 0.00 C ATOM 2328 O ASP A 414 7.924 0.345 -11.861 1.00 0.00 O ATOM 2329 CB ASP A 414 4.868 1.230 -12.294 1.00 0.00 C ATOM 2330 CG ASP A 414 3.909 0.086 -12.022 1.00 0.00 C ATOM 2331 OD1 ASP A 414 4.273 -1.074 -12.309 1.00 0.00 O ATOM 2332 OD2 ASP A 414 2.797 0.351 -11.521 1.00 0.00 O ATOM 0 H ASP A 414 4.896 3.239 -10.861 1.00 0.00 H new ATOM 0 HA ASP A 414 5.794 0.590 -10.465 1.00 0.00 H new ATOM 0 HB2 ASP A 414 4.302 2.152 -12.423 1.00 0.00 H new ATOM 0 HB3 ASP A 414 5.393 1.045 -13.231 1.00 0.00 H new