USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 853 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 390 HIS : no HE2:sc= 0.666 K(o=3.1,f=-4.6!) USER MOD Set 1.2: A 394 SER OG : rot 172:sc= 0.738 USER MOD Set 1.3: A 395 SER OG : rot -159:sc= 1.68 USER MOD Set 2.1: A 391 LYS NZ :NH3+ 151:sc= 2.22 (180deg=-0.709!) USER MOD Set 2.2: A 398 LYS NZ :NH3+ 171:sc= 3.55 (180deg=3.41) USER MOD Set 3.1: A 303 LYS NZ :NH3+ -138:sc= 1.1 (180deg=0.467) USER MOD Set 3.2: A 383 SER OG : rot 162:sc= 1.52 USER MOD Set 4.1: A 375 TYR OH : rot 64:sc= 1.14 USER MOD Set 4.2: A 388 GLN : amide:sc= 1.05 K(o=2.2,f=1.4) USER MOD Set 5.1: A 331 LYS NZ :NH3+ 138:sc= 1.96 (180deg=0.398) USER MOD Set 5.2: A 353 ASN : amide:sc= 0.604 K(o=2.6,f=-8!) USER MOD Set 6.1: A 313 THR OG1 : rot -161:sc= 1.6 USER MOD Set 6.2: A 317 THR OG1 : rot 169:sc= 1.88 USER MOD Set 7.1: A 308 LYS NZ :NH3+ 162:sc= 3.45 (180deg=0.958) USER MOD Set 7.2: A 311 THR OG1 : rot 180:sc= 1.06 USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot -41:sc= 1.27 USER MOD Single : A 291 THR OG1 : rot 180:sc= 0 USER MOD Single : A 293 LYS NZ :NH3+ 167:sc= 1.22 (180deg=1.03) USER MOD Single : A 295 THR OG1 : rot 114:sc= 0.137 USER MOD Single : A 296 SER OG : rot 48:sc= 1.13 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ 139:sc= 2.47 (180deg=0.382) USER MOD Single : A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 177:sc= -0.449 (180deg=-0.509) USER MOD Single : A 305 SER OG : rot -0:sc= 1.19 USER MOD Single : A 309 ASN : amide:sc= 0.0201 K(o=0.02,f=-1.3) USER MOD Single : A 315 HIS : no HE2:sc= 1.18 K(o=1.2,f=-4.2!) USER MOD Single : A 320 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 321 GLN : amide:sc= -0.142 K(o=-0.14,f=-2.7!) USER MOD Single : A 323 LYS NZ :NH3+ 159:sc= 3.48 (180deg=1.99) USER MOD Single : A 326 LYS NZ :NH3+ -174:sc= 1.39 (180deg=1.26) USER MOD Single : A 341 THR OG1 : rot -28:sc= 0.458 USER MOD Single : A 345 ASN : amide:sc= -1.58! C(o=-1.6!,f=-5.4!) USER MOD Single : A 346 LYS NZ :NH3+ -170:sc= 1.75 (180deg=1.44) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0.0117 USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 358 THR OG1 : rot 30:sc= 0.333 USER MOD Single : A 359 ASN : amide:sc= -0.0521 X(o=-0.052,f=-0.23) USER MOD Single : A 368 ASN : amide:sc= 1.15 K(o=1.2,f=-0.0003) USER MOD Single : A 374 SER OG : rot 12:sc= 1.11 USER MOD Single : A 380 THR OG1 : rot 54:sc= 0.961 USER MOD Single : A 386 THR OG1 : rot 25:sc= 1.08 USER MOD Single : A 387 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -42.646 -55.422 -8.701 1.00 0.00 N ATOM 2 CA MET A 287 -43.959 -55.392 -9.367 1.00 0.00 C ATOM 3 C MET A 287 -44.284 -53.963 -9.801 1.00 0.00 C ATOM 4 O MET A 287 -43.704 -53.019 -9.260 1.00 0.00 O ATOM 5 CB MET A 287 -45.057 -56.018 -8.491 1.00 0.00 C ATOM 6 CG MET A 287 -44.716 -57.464 -8.101 1.00 0.00 C ATOM 7 SD MET A 287 -44.123 -58.498 -9.470 1.00 0.00 S ATOM 8 CE MET A 287 -43.780 -60.036 -8.573 1.00 0.00 C ATOM 0 HA MET A 287 -43.916 -56.009 -10.264 1.00 0.00 H new ATOM 0 HB2 MET A 287 -45.189 -55.419 -7.590 1.00 0.00 H new ATOM 0 HB3 MET A 287 -46.006 -56.000 -9.028 1.00 0.00 H new ATOM 0 HG2 MET A 287 -43.955 -57.446 -7.321 1.00 0.00 H new ATOM 0 HG3 MET A 287 -45.603 -57.929 -7.670 1.00 0.00 H new ATOM 0 HE1 MET A 287 -43.404 -60.787 -9.268 1.00 0.00 H new ATOM 0 HE2 MET A 287 -43.032 -59.849 -7.802 1.00 0.00 H new ATOM 0 HE3 MET A 287 -44.697 -60.398 -8.108 1.00 0.00 H new ATOM 20 N SER A 288 -45.166 -53.801 -10.797 1.00 0.00 N ATOM 21 CA SER A 288 -45.465 -52.496 -11.415 1.00 0.00 C ATOM 22 C SER A 288 -46.798 -51.866 -10.976 1.00 0.00 C ATOM 23 O SER A 288 -47.116 -50.755 -11.387 1.00 0.00 O ATOM 24 CB SER A 288 -45.375 -52.583 -12.945 1.00 0.00 C ATOM 25 OG SER A 288 -44.667 -51.475 -13.454 1.00 0.00 O ATOM 0 H SER A 288 -45.696 -54.573 -11.200 1.00 0.00 H new ATOM 0 HA SER A 288 -44.696 -51.819 -11.043 1.00 0.00 H new ATOM 0 HB2 SER A 288 -44.876 -53.508 -13.235 1.00 0.00 H new ATOM 0 HB3 SER A 288 -46.376 -52.613 -13.375 1.00 0.00 H new ATOM 0 HG SER A 288 -44.935 -50.666 -12.971 1.00 0.00 H new ATOM 31 N ALA A 289 -47.558 -52.544 -10.108 1.00 0.00 N ATOM 32 CA ALA A 289 -48.878 -52.146 -9.602 1.00 0.00 C ATOM 33 C ALA A 289 -48.882 -50.915 -8.657 1.00 0.00 C ATOM 34 O ALA A 289 -49.879 -50.659 -7.985 1.00 0.00 O ATOM 35 CB ALA A 289 -49.496 -53.384 -8.931 1.00 0.00 C ATOM 0 H ALA A 289 -47.252 -53.435 -9.718 1.00 0.00 H new ATOM 0 HA ALA A 289 -49.475 -51.805 -10.448 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -50.482 -53.132 -8.539 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -49.591 -54.186 -9.663 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -48.854 -53.713 -8.114 1.00 0.00 H new ATOM 41 N LEU A 290 -47.778 -50.162 -8.591 1.00 0.00 N ATOM 42 CA LEU A 290 -47.570 -48.980 -7.753 1.00 0.00 C ATOM 43 C LEU A 290 -47.167 -47.785 -8.635 1.00 0.00 C ATOM 44 O LEU A 290 -46.450 -47.951 -9.623 1.00 0.00 O ATOM 45 CB LEU A 290 -46.501 -49.338 -6.695 1.00 0.00 C ATOM 46 CG LEU A 290 -45.962 -48.170 -5.843 1.00 0.00 C ATOM 47 CD1 LEU A 290 -47.005 -47.587 -4.886 1.00 0.00 C ATOM 48 CD2 LEU A 290 -44.773 -48.648 -5.012 1.00 0.00 C ATOM 0 H LEU A 290 -46.957 -50.377 -9.157 1.00 0.00 H new ATOM 0 HA LEU A 290 -48.482 -48.685 -7.234 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -46.922 -50.085 -6.023 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -45.659 -49.806 -7.205 1.00 0.00 H new ATOM 0 HG LEU A 290 -45.675 -47.387 -6.544 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -46.561 -46.770 -4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -47.854 -47.212 -5.458 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -47.344 -48.364 -4.201 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -44.394 -47.822 -4.411 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -45.090 -49.458 -4.356 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -43.986 -49.005 -5.676 1.00 0.00 H new ATOM 60 N THR A 291 -47.575 -46.573 -8.231 1.00 0.00 N ATOM 61 CA THR A 291 -47.294 -45.277 -8.879 1.00 0.00 C ATOM 62 C THR A 291 -45.876 -45.172 -9.433 1.00 0.00 C ATOM 63 O THR A 291 -45.718 -45.025 -10.644 1.00 0.00 O ATOM 64 CB THR A 291 -47.544 -44.103 -7.913 1.00 0.00 C ATOM 65 OG1 THR A 291 -47.086 -44.427 -6.617 1.00 0.00 O ATOM 66 CG2 THR A 291 -49.022 -43.737 -7.798 1.00 0.00 C ATOM 0 H THR A 291 -48.145 -46.461 -7.392 1.00 0.00 H new ATOM 0 HA THR A 291 -47.984 -45.220 -9.721 1.00 0.00 H new ATOM 0 HB THR A 291 -47.000 -43.254 -8.327 1.00 0.00 H new ATOM 0 HG1 THR A 291 -47.249 -43.672 -6.014 1.00 0.00 H new ATOM 0 HG21 THR A 291 -49.138 -42.904 -7.104 1.00 0.00 H new ATOM 0 HG22 THR A 291 -49.403 -43.449 -8.778 1.00 0.00 H new ATOM 0 HG23 THR A 291 -49.582 -44.596 -7.429 1.00 0.00 H new ATOM 74 N LEU A 292 -44.865 -45.305 -8.557 1.00 0.00 N ATOM 75 CA LEU A 292 -43.427 -45.223 -8.856 1.00 0.00 C ATOM 76 C LEU A 292 -42.925 -46.208 -9.935 1.00 0.00 C ATOM 77 O LEU A 292 -41.779 -46.093 -10.367 1.00 0.00 O ATOM 78 CB LEU A 292 -42.595 -45.421 -7.561 1.00 0.00 C ATOM 79 CG LEU A 292 -42.458 -44.225 -6.594 1.00 0.00 C ATOM 80 CD1 LEU A 292 -42.229 -42.890 -7.314 1.00 0.00 C ATOM 81 CD2 LEU A 292 -43.649 -44.088 -5.643 1.00 0.00 C ATOM 0 H LEU A 292 -45.040 -45.482 -7.568 1.00 0.00 H new ATOM 0 HA LEU A 292 -43.285 -44.224 -9.269 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -43.034 -46.250 -7.006 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -41.591 -45.730 -7.854 1.00 0.00 H new ATOM 0 HG LEU A 292 -41.569 -44.454 -6.007 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -42.141 -42.090 -6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -41.312 -42.946 -7.901 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -43.071 -42.684 -7.975 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -43.495 -43.230 -4.988 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -44.562 -43.944 -6.221 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -43.740 -44.992 -5.041 1.00 0.00 H new ATOM 93 N LYS A 293 -43.736 -47.180 -10.372 1.00 0.00 N ATOM 94 CA LYS A 293 -43.287 -48.338 -11.146 1.00 0.00 C ATOM 95 C LYS A 293 -44.006 -48.404 -12.499 1.00 0.00 C ATOM 96 O LYS A 293 -45.036 -49.065 -12.647 1.00 0.00 O ATOM 97 CB LYS A 293 -43.509 -49.600 -10.299 1.00 0.00 C ATOM 98 CG LYS A 293 -42.959 -49.567 -8.859 1.00 0.00 C ATOM 99 CD LYS A 293 -41.430 -49.458 -8.730 1.00 0.00 C ATOM 100 CE LYS A 293 -40.631 -50.493 -9.526 1.00 0.00 C ATOM 101 NZ LYS A 293 -41.207 -51.853 -9.433 1.00 0.00 N ATOM 0 H LYS A 293 -44.740 -47.181 -10.193 1.00 0.00 H new ATOM 0 HA LYS A 293 -42.225 -48.253 -11.375 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -44.580 -49.794 -10.251 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -43.055 -50.444 -10.818 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -43.410 -48.723 -8.337 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -43.285 -50.471 -8.345 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -41.125 -48.462 -9.051 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -41.163 -49.549 -7.677 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -40.592 -50.190 -10.572 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -39.604 -50.512 -9.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -40.771 -52.465 -10.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -41.022 -52.244 -8.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -42.233 -51.807 -9.594 1.00 0.00 H new ATOM 115 N GLY A 294 -43.503 -47.652 -13.481 1.00 0.00 N ATOM 116 CA GLY A 294 -44.074 -47.502 -14.830 1.00 0.00 C ATOM 117 C GLY A 294 -45.404 -46.735 -14.911 1.00 0.00 C ATOM 118 O GLY A 294 -45.692 -46.133 -15.941 1.00 0.00 O ATOM 0 H GLY A 294 -42.650 -47.106 -13.357 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -43.344 -46.993 -15.459 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -44.222 -48.495 -15.254 1.00 0.00 H new ATOM 122 N THR A 295 -46.211 -46.766 -13.845 1.00 0.00 N ATOM 123 CA THR A 295 -47.609 -46.333 -13.823 1.00 0.00 C ATOM 124 C THR A 295 -47.769 -44.808 -13.929 1.00 0.00 C ATOM 125 O THR A 295 -48.357 -44.349 -14.908 1.00 0.00 O ATOM 126 CB THR A 295 -48.320 -46.950 -12.606 1.00 0.00 C ATOM 127 OG1 THR A 295 -48.319 -48.361 -12.733 1.00 0.00 O ATOM 128 CG2 THR A 295 -49.786 -46.517 -12.527 1.00 0.00 C ATOM 0 H THR A 295 -45.893 -47.108 -12.938 1.00 0.00 H new ATOM 0 HA THR A 295 -48.102 -46.708 -14.720 1.00 0.00 H new ATOM 0 HB THR A 295 -47.788 -46.615 -11.715 1.00 0.00 H new ATOM 0 HG1 THR A 295 -47.765 -48.753 -12.026 1.00 0.00 H new ATOM 0 HG21 THR A 295 -50.254 -46.973 -11.655 1.00 0.00 H new ATOM 0 HG22 THR A 295 -49.841 -45.432 -12.442 1.00 0.00 H new ATOM 0 HG23 THR A 295 -50.309 -46.837 -13.428 1.00 0.00 H new ATOM 136 N SER A 296 -47.284 -44.007 -12.962 1.00 0.00 N ATOM 137 CA SER A 296 -47.190 -42.532 -13.073 1.00 0.00 C ATOM 138 C SER A 296 -46.491 -41.885 -11.873 1.00 0.00 C ATOM 139 O SER A 296 -46.843 -42.155 -10.725 1.00 0.00 O ATOM 140 CB SER A 296 -48.574 -41.865 -13.186 1.00 0.00 C ATOM 141 OG SER A 296 -49.051 -41.971 -14.507 1.00 0.00 O ATOM 0 H SER A 296 -46.942 -44.366 -12.071 1.00 0.00 H new ATOM 0 HA SER A 296 -46.606 -42.370 -13.979 1.00 0.00 H new ATOM 0 HB2 SER A 296 -49.274 -42.340 -12.498 1.00 0.00 H new ATOM 0 HB3 SER A 296 -48.506 -40.816 -12.898 1.00 0.00 H new ATOM 0 HG SER A 296 -48.949 -42.895 -14.818 1.00 0.00 H new ATOM 147 N TYR A 297 -45.545 -40.976 -12.146 1.00 0.00 N ATOM 148 CA TYR A 297 -44.913 -40.082 -11.169 1.00 0.00 C ATOM 149 C TYR A 297 -44.254 -38.876 -11.866 1.00 0.00 C ATOM 150 O TYR A 297 -43.899 -38.944 -13.044 1.00 0.00 O ATOM 151 CB TYR A 297 -43.879 -40.862 -10.331 1.00 0.00 C ATOM 152 CG TYR A 297 -42.855 -41.664 -11.118 1.00 0.00 C ATOM 153 CD1 TYR A 297 -43.179 -42.959 -11.559 1.00 0.00 C ATOM 154 CD2 TYR A 297 -41.579 -41.134 -11.391 1.00 0.00 C ATOM 155 CE1 TYR A 297 -42.241 -43.737 -12.259 1.00 0.00 C ATOM 156 CE2 TYR A 297 -40.638 -41.903 -12.107 1.00 0.00 C ATOM 157 CZ TYR A 297 -40.959 -43.212 -12.524 1.00 0.00 C ATOM 158 OH TYR A 297 -40.026 -43.970 -13.160 1.00 0.00 O ATOM 0 H TYR A 297 -45.186 -40.839 -13.091 1.00 0.00 H new ATOM 0 HA TYR A 297 -45.686 -39.697 -10.503 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -43.347 -40.154 -9.696 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -44.415 -41.543 -9.670 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -44.161 -43.361 -11.357 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -41.322 -40.141 -11.053 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -42.500 -44.731 -12.592 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -39.668 -41.488 -12.337 1.00 0.00 H new ATOM 0 HH TYR A 297 -39.200 -43.453 -13.263 1.00 0.00 H new ATOM 168 N LYS A 298 -44.046 -37.780 -11.122 1.00 0.00 N ATOM 169 CA LYS A 298 -43.224 -36.627 -11.526 1.00 0.00 C ATOM 170 C LYS A 298 -41.779 -36.925 -11.123 1.00 0.00 C ATOM 171 O LYS A 298 -41.433 -36.855 -9.948 1.00 0.00 O ATOM 172 CB LYS A 298 -43.796 -35.337 -10.904 1.00 0.00 C ATOM 173 CG LYS A 298 -42.931 -34.062 -10.988 1.00 0.00 C ATOM 174 CD LYS A 298 -42.639 -33.500 -12.391 1.00 0.00 C ATOM 175 CE LYS A 298 -41.291 -33.959 -12.965 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.132 -33.375 -12.248 1.00 0.00 N ATOM 0 H LYS A 298 -44.457 -37.667 -10.195 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.242 -36.465 -12.604 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -44.752 -35.127 -11.384 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -44.004 -35.534 -9.852 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -43.423 -33.282 -10.407 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -41.978 -34.268 -10.502 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -43.436 -33.804 -13.069 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -42.655 -32.411 -12.348 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -41.232 -35.046 -12.916 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -41.237 -33.684 -14.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -39.397 -34.101 -12.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -39.747 -32.582 -12.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -40.438 -33.032 -11.315 1.00 0.00 H new ATOM 190 N MET A 299 -40.974 -37.326 -12.104 1.00 0.00 N ATOM 191 CA MET A 299 -39.613 -37.844 -11.975 1.00 0.00 C ATOM 192 C MET A 299 -38.540 -36.780 -11.673 1.00 0.00 C ATOM 193 O MET A 299 -38.643 -35.632 -12.113 1.00 0.00 O ATOM 194 CB MET A 299 -39.304 -38.604 -13.281 1.00 0.00 C ATOM 195 CG MET A 299 -39.016 -37.750 -14.533 1.00 0.00 C ATOM 196 SD MET A 299 -40.274 -36.517 -15.001 1.00 0.00 S ATOM 197 CE MET A 299 -40.929 -37.217 -16.538 1.00 0.00 C ATOM 0 H MET A 299 -41.276 -37.296 -13.078 1.00 0.00 H new ATOM 0 HA MET A 299 -39.573 -38.496 -11.102 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.442 -39.247 -13.103 1.00 0.00 H new ATOM 0 HB3 MET A 299 -40.149 -39.256 -13.502 1.00 0.00 H new ATOM 0 HG2 MET A 299 -38.072 -37.228 -14.377 1.00 0.00 H new ATOM 0 HG3 MET A 299 -38.872 -38.424 -15.377 1.00 0.00 H new ATOM 0 HE1 MET A 299 -41.707 -36.564 -16.933 1.00 0.00 H new ATOM 0 HE2 MET A 299 -40.125 -37.307 -17.269 1.00 0.00 H new ATOM 0 HE3 MET A 299 -41.350 -38.203 -16.339 1.00 0.00 H new ATOM 207 N CYS A 300 -37.475 -37.167 -10.959 1.00 0.00 N ATOM 208 CA CYS A 300 -36.241 -36.377 -10.877 1.00 0.00 C ATOM 209 C CYS A 300 -35.325 -36.740 -12.061 1.00 0.00 C ATOM 210 O CYS A 300 -35.241 -37.911 -12.448 1.00 0.00 O ATOM 211 CB CYS A 300 -35.484 -36.650 -9.563 1.00 0.00 C ATOM 212 SG CYS A 300 -36.403 -36.800 -8.006 1.00 0.00 S ATOM 0 H CYS A 300 -37.445 -38.035 -10.423 1.00 0.00 H new ATOM 0 HA CYS A 300 -36.513 -35.322 -10.908 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -34.921 -37.573 -9.698 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -34.756 -35.849 -9.435 1.00 0.00 H new ATOM 217 N THR A 301 -34.588 -35.761 -12.600 1.00 0.00 N ATOM 218 CA THR A 301 -33.543 -36.008 -13.613 1.00 0.00 C ATOM 219 C THR A 301 -32.257 -35.210 -13.390 1.00 0.00 C ATOM 220 O THR A 301 -31.319 -35.358 -14.174 1.00 0.00 O ATOM 221 CB THR A 301 -34.047 -35.782 -15.052 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.374 -34.423 -15.230 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.276 -36.617 -15.413 1.00 0.00 C ATOM 0 H THR A 301 -34.695 -34.778 -12.351 1.00 0.00 H new ATOM 0 HA THR A 301 -33.298 -37.062 -13.485 1.00 0.00 H new ATOM 0 HB THR A 301 -33.234 -36.094 -15.707 1.00 0.00 H new ATOM 0 HG1 THR A 301 -34.693 -34.280 -16.146 1.00 0.00 H new ATOM 0 HG21 THR A 301 -35.572 -36.404 -16.440 1.00 0.00 H new ATOM 0 HG22 THR A 301 -35.037 -37.676 -15.316 1.00 0.00 H new ATOM 0 HG23 THR A 301 -36.096 -36.367 -14.740 1.00 0.00 H new ATOM 231 N ASP A 302 -32.161 -34.391 -12.334 1.00 0.00 N ATOM 232 CA ASP A 302 -30.874 -33.850 -11.883 1.00 0.00 C ATOM 233 C ASP A 302 -30.025 -34.969 -11.235 1.00 0.00 C ATOM 234 O ASP A 302 -30.532 -36.062 -10.977 1.00 0.00 O ATOM 235 CB ASP A 302 -31.122 -32.648 -10.961 1.00 0.00 C ATOM 236 CG ASP A 302 -29.877 -31.764 -10.869 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.911 -32.160 -10.177 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.794 -30.727 -11.566 1.00 0.00 O ATOM 0 H ASP A 302 -32.960 -34.089 -11.777 1.00 0.00 H new ATOM 0 HA ASP A 302 -30.292 -33.483 -12.729 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -31.961 -32.063 -11.337 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -31.398 -32.998 -9.967 1.00 0.00 H new ATOM 243 N LYS A 303 -28.724 -34.740 -11.019 1.00 0.00 N ATOM 244 CA LYS A 303 -27.742 -35.787 -10.710 1.00 0.00 C ATOM 245 C LYS A 303 -27.977 -36.372 -9.316 1.00 0.00 C ATOM 246 O LYS A 303 -27.739 -35.710 -8.311 1.00 0.00 O ATOM 247 CB LYS A 303 -26.298 -35.279 -10.877 1.00 0.00 C ATOM 248 CG LYS A 303 -25.769 -35.510 -12.304 1.00 0.00 C ATOM 249 CD LYS A 303 -26.236 -34.456 -13.322 1.00 0.00 C ATOM 250 CE LYS A 303 -25.866 -34.873 -14.750 1.00 0.00 C ATOM 251 NZ LYS A 303 -26.774 -35.929 -15.256 1.00 0.00 N ATOM 0 H LYS A 303 -28.317 -33.805 -11.055 1.00 0.00 H new ATOM 0 HA LYS A 303 -27.883 -36.592 -11.432 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.258 -34.215 -10.643 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -25.650 -35.787 -10.163 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -24.679 -35.519 -12.280 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -26.088 -36.495 -12.644 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.315 -34.324 -13.246 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -25.780 -33.494 -13.090 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -25.912 -34.005 -15.408 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -24.838 -35.234 -14.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -26.221 -36.646 -15.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -27.266 -36.376 -14.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -27.473 -35.507 -15.900 1.00 0.00 H new ATOM 265 N MET A 304 -28.446 -37.621 -9.272 1.00 0.00 N ATOM 266 CA MET A 304 -28.756 -38.347 -8.042 1.00 0.00 C ATOM 267 C MET A 304 -27.590 -39.225 -7.577 1.00 0.00 C ATOM 268 O MET A 304 -26.634 -39.490 -8.310 1.00 0.00 O ATOM 269 CB MET A 304 -30.014 -39.194 -8.284 1.00 0.00 C ATOM 270 CG MET A 304 -31.246 -38.291 -8.205 1.00 0.00 C ATOM 271 SD MET A 304 -32.750 -39.027 -8.887 1.00 0.00 S ATOM 272 CE MET A 304 -32.500 -38.583 -10.628 1.00 0.00 C ATOM 0 H MET A 304 -28.625 -38.168 -10.114 1.00 0.00 H new ATOM 0 HA MET A 304 -28.933 -37.626 -7.244 1.00 0.00 H new ATOM 0 HB2 MET A 304 -29.962 -39.675 -9.261 1.00 0.00 H new ATOM 0 HB3 MET A 304 -30.081 -39.989 -7.541 1.00 0.00 H new ATOM 0 HG2 MET A 304 -31.424 -38.029 -7.162 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.036 -37.362 -8.736 1.00 0.00 H new ATOM 0 HE1 MET A 304 -33.308 -39.000 -11.229 1.00 0.00 H new ATOM 0 HE2 MET A 304 -32.495 -37.498 -10.730 1.00 0.00 H new ATOM 0 HE3 MET A 304 -31.547 -38.984 -10.973 1.00 0.00 H new ATOM 282 N SER A 305 -27.672 -39.703 -6.334 1.00 0.00 N ATOM 283 CA SER A 305 -26.848 -40.793 -5.802 1.00 0.00 C ATOM 284 C SER A 305 -27.503 -41.389 -4.556 1.00 0.00 C ATOM 285 O SER A 305 -28.278 -40.725 -3.859 1.00 0.00 O ATOM 286 CB SER A 305 -25.445 -40.282 -5.441 1.00 0.00 C ATOM 287 OG SER A 305 -24.728 -39.951 -6.613 1.00 0.00 O ATOM 0 H SER A 305 -28.332 -39.333 -5.650 1.00 0.00 H new ATOM 0 HA SER A 305 -26.762 -41.561 -6.571 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.524 -39.407 -4.795 1.00 0.00 H new ATOM 0 HB3 SER A 305 -24.906 -41.045 -4.880 1.00 0.00 H new ATOM 0 HG SER A 305 -25.286 -40.127 -7.399 1.00 0.00 H new ATOM 293 N PHE A 306 -27.139 -42.635 -4.242 1.00 0.00 N ATOM 294 CA PHE A 306 -27.332 -43.188 -2.906 1.00 0.00 C ATOM 295 C PHE A 306 -26.237 -42.676 -1.958 1.00 0.00 C ATOM 296 O PHE A 306 -25.047 -42.838 -2.217 1.00 0.00 O ATOM 297 CB PHE A 306 -27.430 -44.724 -2.914 1.00 0.00 C ATOM 298 CG PHE A 306 -26.820 -45.437 -4.104 1.00 0.00 C ATOM 299 CD1 PHE A 306 -25.424 -45.502 -4.255 1.00 0.00 C ATOM 300 CD2 PHE A 306 -27.658 -46.005 -5.082 1.00 0.00 C ATOM 301 CE1 PHE A 306 -24.871 -46.104 -5.399 1.00 0.00 C ATOM 302 CE2 PHE A 306 -27.107 -46.608 -6.224 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.712 -46.647 -6.388 1.00 0.00 C ATOM 0 H PHE A 306 -26.706 -43.281 -4.902 1.00 0.00 H new ATOM 0 HA PHE A 306 -28.294 -42.837 -2.532 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -26.952 -45.101 -2.010 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -28.483 -44.998 -2.856 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -24.778 -45.090 -3.494 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -28.730 -45.977 -4.953 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -23.799 -46.150 -5.519 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -27.753 -47.040 -6.974 1.00 0.00 H new ATOM 0 HZ PHE A 306 -25.285 -47.094 -7.274 1.00 0.00 H new ATOM 313 N VAL A 307 -26.662 -42.082 -0.840 1.00 0.00 N ATOM 314 CA VAL A 307 -25.843 -41.767 0.342 1.00 0.00 C ATOM 315 C VAL A 307 -25.465 -43.054 1.106 1.00 0.00 C ATOM 316 O VAL A 307 -24.495 -43.075 1.859 1.00 0.00 O ATOM 317 CB VAL A 307 -26.623 -40.755 1.217 1.00 0.00 C ATOM 318 CG1 VAL A 307 -26.050 -40.540 2.623 1.00 0.00 C ATOM 319 CG2 VAL A 307 -26.685 -39.393 0.513 1.00 0.00 C ATOM 0 H VAL A 307 -27.633 -41.792 -0.725 1.00 0.00 H new ATOM 0 HA VAL A 307 -24.899 -41.310 0.044 1.00 0.00 H new ATOM 0 HB VAL A 307 -27.611 -41.197 1.343 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -26.663 -39.815 3.159 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -26.050 -41.486 3.164 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -25.029 -40.165 2.547 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -27.235 -38.687 1.135 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -25.673 -39.021 0.350 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -27.191 -39.502 -0.446 1.00 0.00 H new ATOM 329 N LYS A 308 -26.201 -44.148 0.867 1.00 0.00 N ATOM 330 CA LYS A 308 -25.975 -45.507 1.372 1.00 0.00 C ATOM 331 C LYS A 308 -26.467 -46.465 0.292 1.00 0.00 C ATOM 332 O LYS A 308 -27.669 -46.494 0.036 1.00 0.00 O ATOM 333 CB LYS A 308 -26.738 -45.654 2.705 1.00 0.00 C ATOM 334 CG LYS A 308 -27.142 -47.059 3.178 1.00 0.00 C ATOM 335 CD LYS A 308 -25.974 -47.923 3.657 1.00 0.00 C ATOM 336 CE LYS A 308 -26.469 -49.258 4.230 1.00 0.00 C ATOM 337 NZ LYS A 308 -27.252 -50.049 3.248 1.00 0.00 N ATOM 0 H LYS A 308 -27.029 -44.102 0.273 1.00 0.00 H new ATOM 0 HA LYS A 308 -24.927 -45.726 1.575 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -26.124 -45.207 3.487 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -27.647 -45.057 2.632 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -27.864 -46.963 3.989 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -27.648 -47.573 2.361 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -25.293 -48.111 2.827 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -25.408 -47.385 4.418 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -25.613 -49.845 4.563 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -27.085 -49.065 5.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -27.301 -51.040 3.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -28.214 -49.661 3.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -26.791 -50.002 2.317 1.00 0.00 H new ATOM 351 N ASN A 309 -25.568 -47.222 -0.350 1.00 0.00 N ATOM 352 CA ASN A 309 -25.965 -48.296 -1.265 1.00 0.00 C ATOM 353 C ASN A 309 -26.903 -49.283 -0.545 1.00 0.00 C ATOM 354 O ASN A 309 -26.727 -49.506 0.658 1.00 0.00 O ATOM 355 CB ASN A 309 -24.723 -49.036 -1.794 1.00 0.00 C ATOM 356 CG ASN A 309 -23.900 -49.683 -0.686 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.252 -49.004 0.094 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.904 -50.997 -0.575 1.00 0.00 N ATOM 0 H ASN A 309 -24.559 -47.109 -0.251 1.00 0.00 H new ATOM 0 HA ASN A 309 -26.495 -47.857 -2.110 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -25.038 -49.804 -2.501 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -24.095 -48.335 -2.343 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -23.365 -51.448 0.164 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -24.446 -51.562 -1.228 1.00 0.00 H new ATOM 365 N PRO A 310 -27.867 -49.908 -1.244 1.00 0.00 N ATOM 366 CA PRO A 310 -28.766 -50.856 -0.605 1.00 0.00 C ATOM 367 C PRO A 310 -27.987 -52.034 0.009 1.00 0.00 C ATOM 368 O PRO A 310 -26.969 -52.459 -0.540 1.00 0.00 O ATOM 369 CB PRO A 310 -29.806 -51.244 -1.664 1.00 0.00 C ATOM 370 CG PRO A 310 -29.208 -50.807 -3.000 1.00 0.00 C ATOM 371 CD PRO A 310 -28.191 -49.724 -2.650 1.00 0.00 C ATOM 0 HA PRO A 310 -29.288 -50.428 0.251 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -29.998 -52.317 -1.652 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.759 -50.748 -1.479 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -28.732 -51.644 -3.510 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -29.978 -50.422 -3.669 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -27.299 -49.814 -3.270 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -28.604 -48.731 -2.827 1.00 0.00 H new ATOM 379 N THR A 311 -28.463 -52.553 1.150 1.00 0.00 N ATOM 380 CA THR A 311 -27.997 -53.809 1.775 1.00 0.00 C ATOM 381 C THR A 311 -29.180 -54.701 2.147 1.00 0.00 C ATOM 382 O THR A 311 -30.165 -54.192 2.682 1.00 0.00 O ATOM 383 CB THR A 311 -27.128 -53.583 3.029 1.00 0.00 C ATOM 384 OG1 THR A 311 -27.727 -52.686 3.944 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.737 -53.051 2.686 1.00 0.00 C ATOM 0 H THR A 311 -29.205 -52.100 1.683 1.00 0.00 H new ATOM 0 HA THR A 311 -27.374 -54.297 1.025 1.00 0.00 H new ATOM 0 HB THR A 311 -27.038 -54.567 3.489 1.00 0.00 H new ATOM 0 HG1 THR A 311 -27.143 -52.574 4.723 1.00 0.00 H new ATOM 0 HG21 THR A 311 -25.165 -52.909 3.603 1.00 0.00 H new ATOM 0 HG22 THR A 311 -25.222 -53.766 2.044 1.00 0.00 H new ATOM 0 HG23 THR A 311 -25.830 -52.098 2.165 1.00 0.00 H new ATOM 393 N ASP A 312 -29.085 -56.009 1.861 1.00 0.00 N ATOM 394 CA ASP A 312 -30.084 -57.026 2.232 1.00 0.00 C ATOM 395 C ASP A 312 -30.286 -57.054 3.747 1.00 0.00 C ATOM 396 O ASP A 312 -29.342 -57.255 4.512 1.00 0.00 O ATOM 397 CB ASP A 312 -29.660 -58.404 1.695 1.00 0.00 C ATOM 398 CG ASP A 312 -30.618 -59.568 1.991 1.00 0.00 C ATOM 399 OD1 ASP A 312 -31.671 -59.390 2.645 1.00 0.00 O ATOM 400 OD2 ASP A 312 -30.338 -60.687 1.498 1.00 0.00 O ATOM 0 H ASP A 312 -28.292 -56.399 1.353 1.00 0.00 H new ATOM 0 HA ASP A 312 -31.040 -56.766 1.778 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -29.536 -58.328 0.615 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -28.683 -58.649 2.112 1.00 0.00 H new ATOM 405 N THR A 313 -31.524 -56.825 4.180 1.00 0.00 N ATOM 406 CA THR A 313 -31.883 -56.777 5.593 1.00 0.00 C ATOM 407 C THR A 313 -32.099 -58.160 6.204 1.00 0.00 C ATOM 408 O THR A 313 -32.234 -58.257 7.423 1.00 0.00 O ATOM 409 CB THR A 313 -33.172 -55.960 5.766 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.227 -56.601 5.079 1.00 0.00 O ATOM 411 CG2 THR A 313 -33.006 -54.528 5.254 1.00 0.00 C ATOM 0 H THR A 313 -32.313 -56.666 3.553 1.00 0.00 H new ATOM 0 HA THR A 313 -31.045 -56.313 6.113 1.00 0.00 H new ATOM 0 HB THR A 313 -33.401 -55.903 6.830 1.00 0.00 H new ATOM 0 HG1 THR A 313 -34.954 -55.962 4.926 1.00 0.00 H new ATOM 0 HG21 THR A 313 -33.939 -53.981 5.393 1.00 0.00 H new ATOM 0 HG22 THR A 313 -32.209 -54.033 5.809 1.00 0.00 H new ATOM 0 HG23 THR A 313 -32.752 -54.548 4.194 1.00 0.00 H new ATOM 419 N GLY A 314 -32.227 -59.222 5.398 1.00 0.00 N ATOM 420 CA GLY A 314 -32.736 -60.514 5.859 1.00 0.00 C ATOM 421 C GLY A 314 -34.224 -60.497 6.256 1.00 0.00 C ATOM 422 O GLY A 314 -34.757 -61.544 6.609 1.00 0.00 O ATOM 0 H GLY A 314 -31.980 -59.207 4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -32.590 -61.253 5.071 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -32.146 -60.840 6.715 1.00 0.00 H new ATOM 426 N HIS A 315 -34.913 -59.345 6.174 1.00 0.00 N ATOM 427 CA HIS A 315 -36.344 -59.186 6.474 1.00 0.00 C ATOM 428 C HIS A 315 -37.213 -59.287 5.197 1.00 0.00 C ATOM 429 O HIS A 315 -38.403 -58.983 5.234 1.00 0.00 O ATOM 430 CB HIS A 315 -36.596 -57.836 7.180 1.00 0.00 C ATOM 431 CG HIS A 315 -35.895 -57.601 8.505 1.00 0.00 C ATOM 432 ND1 HIS A 315 -34.544 -57.677 8.767 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.494 -57.140 9.649 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.339 -57.266 10.029 1.00 0.00 C ATOM 435 NE2 HIS A 315 -35.501 -56.940 10.611 1.00 0.00 N ATOM 0 H HIS A 315 -34.473 -58.471 5.887 1.00 0.00 H new ATOM 0 HA HIS A 315 -36.633 -60.000 7.138 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -36.303 -57.039 6.497 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -37.669 -57.736 7.344 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -33.825 -57.991 8.115 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -37.551 -56.962 9.783 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -33.373 -57.207 10.508 1.00 0.00 H new ATOM 443 N GLY A 316 -36.624 -59.662 4.050 1.00 0.00 N ATOM 444 CA GLY A 316 -37.271 -59.636 2.732 1.00 0.00 C ATOM 445 C GLY A 316 -37.016 -58.349 1.935 1.00 0.00 C ATOM 446 O GLY A 316 -37.688 -58.122 0.926 1.00 0.00 O ATOM 0 H GLY A 316 -35.662 -59.999 4.015 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -36.919 -60.487 2.149 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -38.346 -59.762 2.864 1.00 0.00 H new ATOM 450 N THR A 317 -36.086 -57.492 2.384 1.00 0.00 N ATOM 451 CA THR A 317 -35.892 -56.130 1.865 1.00 0.00 C ATOM 452 C THR A 317 -34.408 -55.779 1.655 1.00 0.00 C ATOM 453 O THR A 317 -33.510 -56.498 2.096 1.00 0.00 O ATOM 454 CB THR A 317 -36.550 -55.090 2.800 1.00 0.00 C ATOM 455 OG1 THR A 317 -35.779 -54.905 3.962 1.00 0.00 O ATOM 456 CG2 THR A 317 -37.951 -55.462 3.287 1.00 0.00 C ATOM 0 H THR A 317 -35.436 -57.731 3.132 1.00 0.00 H new ATOM 0 HA THR A 317 -36.375 -56.100 0.888 1.00 0.00 H new ATOM 0 HB THR A 317 -36.616 -54.193 2.184 1.00 0.00 H new ATOM 0 HG1 THR A 317 -36.106 -54.121 4.450 1.00 0.00 H new ATOM 0 HG21 THR A 317 -38.332 -54.674 3.936 1.00 0.00 H new ATOM 0 HG22 THR A 317 -38.615 -55.579 2.430 1.00 0.00 H new ATOM 0 HG23 THR A 317 -37.906 -56.399 3.842 1.00 0.00 H new ATOM 464 N VAL A 318 -34.155 -54.646 0.993 1.00 0.00 N ATOM 465 CA VAL A 318 -32.838 -54.050 0.732 1.00 0.00 C ATOM 466 C VAL A 318 -32.907 -52.544 1.031 1.00 0.00 C ATOM 467 O VAL A 318 -33.805 -51.875 0.514 1.00 0.00 O ATOM 468 CB VAL A 318 -32.356 -54.285 -0.725 1.00 0.00 C ATOM 469 CG1 VAL A 318 -30.888 -54.701 -0.730 1.00 0.00 C ATOM 470 CG2 VAL A 318 -33.098 -55.361 -1.527 1.00 0.00 C ATOM 0 H VAL A 318 -34.910 -54.084 0.600 1.00 0.00 H new ATOM 0 HA VAL A 318 -32.112 -54.536 1.383 1.00 0.00 H new ATOM 0 HB VAL A 318 -32.551 -53.326 -1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -30.559 -54.863 -1.756 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -30.285 -53.914 -0.276 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.769 -55.623 -0.161 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -32.669 -55.430 -2.527 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -33.000 -56.323 -1.023 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -34.153 -55.096 -1.602 1.00 0.00 H new ATOM 480 N VAL A 319 -31.996 -52.011 1.864 1.00 0.00 N ATOM 481 CA VAL A 319 -32.149 -50.676 2.500 1.00 0.00 C ATOM 482 C VAL A 319 -31.075 -49.633 2.136 1.00 0.00 C ATOM 483 O VAL A 319 -29.880 -49.861 2.350 1.00 0.00 O ATOM 484 CB VAL A 319 -32.314 -50.827 4.029 1.00 0.00 C ATOM 485 CG1 VAL A 319 -31.078 -51.360 4.766 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.729 -49.493 4.664 1.00 0.00 C ATOM 0 H VAL A 319 -31.131 -52.487 2.120 1.00 0.00 H new ATOM 0 HA VAL A 319 -33.060 -50.257 2.072 1.00 0.00 H new ATOM 0 HB VAL A 319 -33.094 -51.580 4.145 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -31.293 -51.430 5.832 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -30.823 -52.347 4.381 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -30.240 -50.681 4.609 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -32.840 -49.621 5.741 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -31.965 -48.742 4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -33.678 -49.167 4.238 1.00 0.00 H new ATOM 496 N MET A 320 -31.509 -48.468 1.622 1.00 0.00 N ATOM 497 CA MET A 320 -30.654 -47.368 1.144 1.00 0.00 C ATOM 498 C MET A 320 -31.041 -45.981 1.691 1.00 0.00 C ATOM 499 O MET A 320 -32.194 -45.725 2.032 1.00 0.00 O ATOM 500 CB MET A 320 -30.624 -47.348 -0.399 1.00 0.00 C ATOM 501 CG MET A 320 -31.983 -47.262 -1.103 1.00 0.00 C ATOM 502 SD MET A 320 -31.806 -47.353 -2.907 1.00 0.00 S ATOM 503 CE MET A 320 -33.520 -47.086 -3.424 1.00 0.00 C ATOM 0 H MET A 320 -32.503 -48.260 1.525 1.00 0.00 H new ATOM 0 HA MET A 320 -29.658 -47.572 1.537 1.00 0.00 H new ATOM 0 HB2 MET A 320 -30.019 -46.500 -0.719 1.00 0.00 H new ATOM 0 HB3 MET A 320 -30.117 -48.249 -0.743 1.00 0.00 H new ATOM 0 HG2 MET A 320 -32.624 -48.073 -0.758 1.00 0.00 H new ATOM 0 HG3 MET A 320 -32.476 -46.328 -0.832 1.00 0.00 H new ATOM 0 HE1 MET A 320 -33.580 -47.113 -4.512 1.00 0.00 H new ATOM 0 HE2 MET A 320 -34.152 -47.869 -3.006 1.00 0.00 H new ATOM 0 HE3 MET A 320 -33.861 -46.115 -3.066 1.00 0.00 H new ATOM 513 N GLN A 321 -30.066 -45.062 1.688 1.00 0.00 N ATOM 514 CA GLN A 321 -30.267 -43.607 1.786 1.00 0.00 C ATOM 515 C GLN A 321 -30.004 -43.019 0.398 1.00 0.00 C ATOM 516 O GLN A 321 -29.017 -43.395 -0.239 1.00 0.00 O ATOM 517 CB GLN A 321 -29.284 -42.920 2.757 1.00 0.00 C ATOM 518 CG GLN A 321 -29.259 -43.421 4.205 1.00 0.00 C ATOM 519 CD GLN A 321 -30.359 -42.814 5.063 1.00 0.00 C ATOM 520 OE1 GLN A 321 -31.262 -43.496 5.506 1.00 0.00 O ATOM 521 NE2 GLN A 321 -30.316 -41.527 5.352 1.00 0.00 N ATOM 0 H GLN A 321 -29.081 -45.318 1.615 1.00 0.00 H new ATOM 0 HA GLN A 321 -31.279 -43.437 2.154 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -28.279 -43.022 2.348 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.515 -41.855 2.773 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -29.359 -44.506 4.210 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -28.290 -43.188 4.648 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -29.562 -40.947 4.985 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -31.037 -41.113 5.943 1.00 0.00 H new ATOM 530 N VAL A 322 -30.826 -42.072 -0.052 1.00 0.00 N ATOM 531 CA VAL A 322 -30.759 -41.471 -1.396 1.00 0.00 C ATOM 532 C VAL A 322 -30.911 -39.953 -1.317 1.00 0.00 C ATOM 533 O VAL A 322 -31.777 -39.480 -0.583 1.00 0.00 O ATOM 534 CB VAL A 322 -31.821 -42.092 -2.332 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.372 -43.471 -2.827 1.00 0.00 C ATOM 536 CG2 VAL A 322 -33.202 -42.240 -1.683 1.00 0.00 C ATOM 0 H VAL A 322 -31.579 -41.687 0.518 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.778 -41.688 -1.818 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.914 -41.392 -3.163 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -32.135 -43.888 -3.484 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -30.435 -43.373 -3.376 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -31.226 -44.134 -1.974 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.895 -42.682 -2.399 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -33.125 -42.884 -0.807 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.569 -41.259 -1.381 1.00 0.00 H new ATOM 546 N LYS A 323 -30.092 -39.200 -2.077 1.00 0.00 N ATOM 547 CA LYS A 323 -30.150 -37.728 -2.145 1.00 0.00 C ATOM 548 C LYS A 323 -30.366 -37.222 -3.577 1.00 0.00 C ATOM 549 O LYS A 323 -29.821 -37.761 -4.545 1.00 0.00 O ATOM 550 CB LYS A 323 -28.906 -37.088 -1.484 1.00 0.00 C ATOM 551 CG LYS A 323 -29.018 -35.551 -1.421 1.00 0.00 C ATOM 552 CD LYS A 323 -27.918 -34.879 -0.586 1.00 0.00 C ATOM 553 CE LYS A 323 -28.255 -33.413 -0.249 1.00 0.00 C ATOM 554 NZ LYS A 323 -29.325 -33.298 0.768 1.00 0.00 N ATOM 0 H LYS A 323 -29.364 -39.602 -2.667 1.00 0.00 H new ATOM 0 HA LYS A 323 -31.023 -37.412 -1.573 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -28.785 -37.485 -0.476 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -28.013 -37.365 -2.045 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -28.985 -35.153 -2.435 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -29.990 -35.284 -1.005 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.773 -35.438 0.338 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -26.976 -34.917 -1.132 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -27.358 -32.911 0.113 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -28.564 -32.896 -1.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -29.277 -32.362 1.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -30.252 -33.416 0.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -29.198 -34.036 1.490 1.00 0.00 H new ATOM 568 N VAL A 324 -31.132 -36.134 -3.668 1.00 0.00 N ATOM 569 CA VAL A 324 -31.382 -35.284 -4.834 1.00 0.00 C ATOM 570 C VAL A 324 -30.819 -33.879 -4.488 1.00 0.00 C ATOM 571 O VAL A 324 -30.879 -33.516 -3.314 1.00 0.00 O ATOM 572 CB VAL A 324 -32.907 -35.249 -5.100 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.238 -34.521 -6.409 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.531 -36.656 -5.199 1.00 0.00 C ATOM 0 H VAL A 324 -31.640 -35.794 -2.852 1.00 0.00 H new ATOM 0 HA VAL A 324 -30.900 -35.655 -5.739 1.00 0.00 H new ATOM 0 HB VAL A 324 -33.326 -34.720 -4.244 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.317 -34.517 -6.560 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -32.876 -33.494 -6.356 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -32.756 -35.033 -7.242 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -34.601 -36.567 -5.386 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -33.064 -37.204 -6.017 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -33.370 -37.192 -4.264 1.00 0.00 H new ATOM 584 N PRO A 325 -30.218 -33.098 -5.421 1.00 0.00 N ATOM 585 CA PRO A 325 -29.578 -31.823 -5.067 1.00 0.00 C ATOM 586 C PRO A 325 -30.296 -30.548 -5.562 1.00 0.00 C ATOM 587 O PRO A 325 -30.700 -29.740 -4.729 1.00 0.00 O ATOM 588 CB PRO A 325 -28.150 -31.955 -5.586 1.00 0.00 C ATOM 589 CG PRO A 325 -28.293 -32.841 -6.823 1.00 0.00 C ATOM 590 CD PRO A 325 -29.615 -33.601 -6.649 1.00 0.00 C ATOM 0 HA PRO A 325 -29.621 -31.669 -3.989 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -27.724 -30.984 -5.837 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -27.494 -32.408 -4.843 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -28.305 -32.241 -7.733 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.454 -33.532 -6.907 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -30.274 -33.436 -7.502 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -29.440 -34.675 -6.585 1.00 0.00 H new ATOM 598 N LYS A 326 -30.429 -30.303 -6.882 1.00 0.00 N ATOM 599 CA LYS A 326 -31.027 -29.065 -7.427 1.00 0.00 C ATOM 600 C LYS A 326 -32.002 -29.322 -8.583 1.00 0.00 C ATOM 601 O LYS A 326 -32.091 -30.435 -9.088 1.00 0.00 O ATOM 602 CB LYS A 326 -29.940 -28.029 -7.790 1.00 0.00 C ATOM 603 CG LYS A 326 -29.047 -28.338 -9.009 1.00 0.00 C ATOM 604 CD LYS A 326 -27.745 -29.062 -8.639 1.00 0.00 C ATOM 605 CE LYS A 326 -26.802 -29.198 -9.844 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.303 -30.186 -10.823 1.00 0.00 N ATOM 0 H LYS A 326 -30.124 -30.959 -7.602 1.00 0.00 H new ATOM 0 HA LYS A 326 -31.634 -28.636 -6.630 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -30.431 -27.072 -7.966 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -29.293 -27.900 -6.922 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -29.607 -28.951 -9.715 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -28.804 -27.406 -9.519 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -27.240 -28.516 -7.843 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -27.979 -30.052 -8.248 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -26.691 -28.229 -10.330 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -25.812 -29.497 -9.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -26.593 -30.325 -11.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -27.482 -31.091 -10.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -28.187 -29.838 -11.246 1.00 0.00 H new ATOM 620 N GLY A 327 -32.753 -28.289 -8.985 1.00 0.00 N ATOM 621 CA GLY A 327 -33.581 -28.231 -10.199 1.00 0.00 C ATOM 622 C GLY A 327 -34.826 -29.131 -10.248 1.00 0.00 C ATOM 623 O GLY A 327 -35.596 -29.030 -11.199 1.00 0.00 O ATOM 0 H GLY A 327 -32.803 -27.425 -8.445 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -33.905 -27.199 -10.337 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -32.949 -28.483 -11.050 1.00 0.00 H new ATOM 627 N ALA A 328 -35.037 -30.005 -9.258 1.00 0.00 N ATOM 628 CA ALA A 328 -35.960 -31.132 -9.344 1.00 0.00 C ATOM 629 C ALA A 328 -37.073 -31.092 -8.277 1.00 0.00 C ATOM 630 O ALA A 328 -36.824 -31.436 -7.119 1.00 0.00 O ATOM 631 CB ALA A 328 -35.128 -32.420 -9.269 1.00 0.00 C ATOM 0 H ALA A 328 -34.560 -29.944 -8.359 1.00 0.00 H new ATOM 0 HA ALA A 328 -36.497 -31.084 -10.292 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -35.789 -33.284 -9.331 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -34.420 -32.445 -10.098 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -34.583 -32.447 -8.325 1.00 0.00 H new ATOM 637 N PRO A 329 -38.307 -30.682 -8.636 1.00 0.00 N ATOM 638 CA PRO A 329 -39.518 -31.080 -7.930 1.00 0.00 C ATOM 639 C PRO A 329 -39.978 -32.468 -8.412 1.00 0.00 C ATOM 640 O PRO A 329 -40.238 -32.650 -9.607 1.00 0.00 O ATOM 641 CB PRO A 329 -40.530 -29.977 -8.243 1.00 0.00 C ATOM 642 CG PRO A 329 -40.147 -29.524 -9.654 1.00 0.00 C ATOM 643 CD PRO A 329 -38.641 -29.800 -9.751 1.00 0.00 C ATOM 0 HA PRO A 329 -39.379 -31.180 -6.854 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -41.553 -30.350 -8.206 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -40.464 -29.158 -7.527 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -40.701 -30.077 -10.412 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -40.367 -28.467 -9.805 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -38.393 -30.268 -10.704 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -38.072 -28.872 -9.695 1.00 0.00 H new ATOM 651 N CYS A 330 -40.028 -33.470 -7.523 1.00 0.00 N ATOM 652 CA CYS A 330 -40.288 -34.859 -7.928 1.00 0.00 C ATOM 653 C CYS A 330 -40.711 -35.809 -6.796 1.00 0.00 C ATOM 654 O CYS A 330 -40.190 -35.720 -5.689 1.00 0.00 O ATOM 655 CB CYS A 330 -39.023 -35.414 -8.601 1.00 0.00 C ATOM 656 SG CYS A 330 -37.460 -35.093 -7.739 1.00 0.00 S ATOM 0 H CYS A 330 -39.892 -33.345 -6.520 1.00 0.00 H new ATOM 0 HA CYS A 330 -41.142 -34.819 -8.604 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.138 -36.492 -8.714 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -38.955 -34.994 -9.604 1.00 0.00 H new ATOM 661 N LYS A 331 -41.572 -36.794 -7.117 1.00 0.00 N ATOM 662 CA LYS A 331 -41.681 -38.073 -6.388 1.00 0.00 C ATOM 663 C LYS A 331 -40.440 -38.881 -6.757 1.00 0.00 C ATOM 664 O LYS A 331 -40.221 -39.131 -7.944 1.00 0.00 O ATOM 665 CB LYS A 331 -42.933 -38.880 -6.797 1.00 0.00 C ATOM 666 CG LYS A 331 -44.293 -38.335 -6.337 1.00 0.00 C ATOM 667 CD LYS A 331 -44.508 -38.262 -4.816 1.00 0.00 C ATOM 668 CE LYS A 331 -44.830 -39.563 -4.071 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.610 -40.324 -3.727 1.00 0.00 N ATOM 0 H LYS A 331 -42.221 -36.723 -7.901 1.00 0.00 H new ATOM 0 HA LYS A 331 -41.763 -37.875 -5.319 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -42.948 -38.955 -7.884 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -42.825 -39.893 -6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.421 -37.335 -6.751 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.077 -38.960 -6.766 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.608 -37.837 -4.372 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -45.320 -37.559 -4.627 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -45.381 -39.331 -3.160 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -45.481 -40.182 -4.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -43.696 -40.699 -2.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -43.493 -41.112 -4.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -42.782 -39.697 -3.783 1.00 0.00 H new ATOM 683 N ILE A 332 -39.586 -39.204 -5.781 1.00 0.00 N ATOM 684 CA ILE A 332 -38.214 -39.591 -6.118 1.00 0.00 C ATOM 685 C ILE A 332 -38.186 -40.978 -6.821 1.00 0.00 C ATOM 686 O ILE A 332 -38.722 -41.953 -6.281 1.00 0.00 O ATOM 687 CB ILE A 332 -37.202 -39.381 -4.961 1.00 0.00 C ATOM 688 CG1 ILE A 332 -37.051 -40.559 -3.977 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.484 -38.063 -4.215 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.910 -41.486 -4.426 1.00 0.00 C ATOM 0 H ILE A 332 -39.809 -39.206 -4.786 1.00 0.00 H new ATOM 0 HA ILE A 332 -37.835 -38.891 -6.863 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.233 -39.324 -5.456 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -36.849 -40.181 -2.975 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -37.984 -41.119 -3.924 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.761 -37.939 -3.409 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.400 -37.227 -4.909 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.491 -38.089 -3.798 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -35.815 -42.313 -3.722 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -36.129 -41.878 -5.419 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -34.976 -40.925 -4.455 1.00 0.00 H new ATOM 702 N PRO A 333 -37.629 -41.070 -8.048 1.00 0.00 N ATOM 703 CA PRO A 333 -37.753 -42.210 -8.963 1.00 0.00 C ATOM 704 C PRO A 333 -36.936 -43.436 -8.508 1.00 0.00 C ATOM 705 O PRO A 333 -35.703 -43.439 -8.575 1.00 0.00 O ATOM 706 CB PRO A 333 -37.286 -41.677 -10.329 1.00 0.00 C ATOM 707 CG PRO A 333 -36.284 -40.605 -9.934 1.00 0.00 C ATOM 708 CD PRO A 333 -36.932 -39.988 -8.713 1.00 0.00 C ATOM 0 HA PRO A 333 -38.779 -42.577 -8.998 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -36.828 -42.458 -10.935 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -38.112 -41.267 -10.909 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -35.306 -41.028 -9.705 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -36.137 -39.874 -10.729 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.185 -39.542 -8.057 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -37.622 -39.193 -8.996 1.00 0.00 H new ATOM 716 N VAL A 334 -37.638 -44.492 -8.077 1.00 0.00 N ATOM 717 CA VAL A 334 -37.067 -45.762 -7.601 1.00 0.00 C ATOM 718 C VAL A 334 -37.602 -46.934 -8.421 1.00 0.00 C ATOM 719 O VAL A 334 -38.812 -47.142 -8.512 1.00 0.00 O ATOM 720 CB VAL A 334 -37.373 -45.988 -6.108 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.858 -47.354 -5.623 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.730 -44.909 -5.237 1.00 0.00 C ATOM 0 H VAL A 334 -38.658 -44.487 -8.049 1.00 0.00 H new ATOM 0 HA VAL A 334 -35.986 -45.703 -7.726 1.00 0.00 H new ATOM 0 HB VAL A 334 -38.458 -45.948 -6.013 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -37.092 -47.477 -4.566 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -37.338 -48.148 -6.196 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -35.778 -47.407 -5.764 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -36.966 -45.098 -4.190 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -35.649 -44.927 -5.375 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -37.116 -43.931 -5.525 1.00 0.00 H new ATOM 732 N ILE A 335 -36.681 -47.712 -8.989 1.00 0.00 N ATOM 733 CA ILE A 335 -36.965 -48.859 -9.852 1.00 0.00 C ATOM 734 C ILE A 335 -36.093 -50.069 -9.460 1.00 0.00 C ATOM 735 O ILE A 335 -35.027 -49.928 -8.864 1.00 0.00 O ATOM 736 CB ILE A 335 -36.836 -48.481 -11.358 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.015 -47.210 -11.702 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.235 -48.413 -11.994 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.740 -45.855 -11.709 1.00 0.00 C ATOM 0 H ILE A 335 -35.682 -47.556 -8.856 1.00 0.00 H new ATOM 0 HA ILE A 335 -38.003 -49.157 -9.701 1.00 0.00 H new ATOM 0 HB ILE A 335 -36.237 -49.284 -11.787 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -35.192 -47.143 -10.991 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -35.573 -47.356 -12.688 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.143 -48.148 -13.047 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -38.723 -49.384 -11.905 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -38.832 -47.659 -11.481 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -36.034 -45.066 -11.967 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.544 -45.877 -12.444 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -37.157 -45.660 -10.721 1.00 0.00 H new ATOM 751 N VAL A 336 -36.548 -51.278 -9.808 1.00 0.00 N ATOM 752 CA VAL A 336 -35.821 -52.542 -9.613 1.00 0.00 C ATOM 753 C VAL A 336 -35.978 -53.353 -10.889 1.00 0.00 C ATOM 754 O VAL A 336 -37.110 -53.519 -11.346 1.00 0.00 O ATOM 755 CB VAL A 336 -36.373 -53.382 -8.443 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.505 -54.630 -8.210 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.520 -52.613 -7.125 1.00 0.00 C ATOM 0 H VAL A 336 -37.459 -51.410 -10.246 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.783 -52.304 -9.381 1.00 0.00 H new ATOM 0 HB VAL A 336 -37.379 -53.668 -8.751 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.913 -55.207 -7.380 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -35.500 -55.243 -9.111 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -34.486 -54.325 -7.973 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.914 -53.279 -6.357 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -35.546 -52.236 -6.813 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -37.205 -51.777 -7.266 1.00 0.00 H new ATOM 767 N ALA A 337 -34.872 -53.850 -11.441 1.00 0.00 N ATOM 768 CA ALA A 337 -34.857 -54.513 -12.740 1.00 0.00 C ATOM 769 C ALA A 337 -33.801 -55.620 -12.811 1.00 0.00 C ATOM 770 O ALA A 337 -32.981 -55.734 -11.907 1.00 0.00 O ATOM 771 CB ALA A 337 -34.567 -53.417 -13.765 1.00 0.00 C ATOM 0 H ALA A 337 -33.956 -53.803 -10.995 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.811 -55.006 -12.931 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -34.542 -53.851 -14.765 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -35.349 -52.659 -13.718 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -33.603 -52.959 -13.545 1.00 0.00 H new ATOM 777 N ASP A 338 -33.768 -56.382 -13.910 1.00 0.00 N ATOM 778 CA ASP A 338 -32.648 -57.281 -14.244 1.00 0.00 C ATOM 779 C ASP A 338 -31.715 -56.675 -15.310 1.00 0.00 C ATOM 780 O ASP A 338 -30.715 -57.280 -15.686 1.00 0.00 O ATOM 781 CB ASP A 338 -33.197 -58.646 -14.698 1.00 0.00 C ATOM 782 CG ASP A 338 -33.821 -59.428 -13.542 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.206 -59.482 -12.454 1.00 0.00 O ATOM 784 OD2 ASP A 338 -34.921 -60.004 -13.713 1.00 0.00 O ATOM 0 H ASP A 338 -34.520 -56.395 -14.599 1.00 0.00 H new ATOM 0 HA ASP A 338 -32.045 -57.419 -13.346 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -33.944 -58.495 -15.478 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -32.391 -59.232 -15.138 1.00 0.00 H new ATOM 789 N ASP A 339 -32.037 -55.469 -15.794 1.00 0.00 N ATOM 790 CA ASP A 339 -31.671 -55.000 -17.134 1.00 0.00 C ATOM 791 C ASP A 339 -30.971 -53.624 -17.184 1.00 0.00 C ATOM 792 O ASP A 339 -30.781 -53.082 -18.270 1.00 0.00 O ATOM 793 CB ASP A 339 -32.945 -55.043 -18.001 1.00 0.00 C ATOM 794 CG ASP A 339 -34.068 -54.153 -17.460 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.874 -52.920 -17.410 1.00 0.00 O ATOM 796 OD2 ASP A 339 -35.124 -54.691 -17.063 1.00 0.00 O ATOM 0 H ASP A 339 -32.567 -54.782 -15.257 1.00 0.00 H new ATOM 0 HA ASP A 339 -30.905 -55.668 -17.527 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -32.698 -54.730 -19.016 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -33.301 -56.071 -18.062 1.00 0.00 H new ATOM 801 N LEU A 340 -30.598 -53.038 -16.035 1.00 0.00 N ATOM 802 CA LEU A 340 -30.017 -51.687 -15.855 1.00 0.00 C ATOM 803 C LEU A 340 -30.915 -50.503 -16.278 1.00 0.00 C ATOM 804 O LEU A 340 -30.712 -49.395 -15.782 1.00 0.00 O ATOM 805 CB LEU A 340 -28.654 -51.538 -16.574 1.00 0.00 C ATOM 806 CG LEU A 340 -27.562 -52.580 -16.274 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.316 -52.255 -17.109 1.00 0.00 C ATOM 808 CD2 LEU A 340 -27.148 -52.580 -14.802 1.00 0.00 C ATOM 0 H LEU A 340 -30.699 -53.524 -15.144 1.00 0.00 H new ATOM 0 HA LEU A 340 -29.900 -51.625 -14.773 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -28.840 -51.549 -17.648 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -28.253 -50.554 -16.330 1.00 0.00 H new ATOM 0 HG LEU A 340 -27.973 -53.559 -16.520 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -25.537 -52.989 -16.902 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -26.570 -52.285 -18.169 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -25.954 -51.260 -16.850 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -26.376 -53.332 -14.641 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -26.760 -51.598 -14.533 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -28.013 -52.810 -14.181 1.00 0.00 H new ATOM 820 N THR A 341 -31.897 -50.700 -17.165 1.00 0.00 N ATOM 821 CA THR A 341 -32.712 -49.631 -17.771 1.00 0.00 C ATOM 822 C THR A 341 -34.154 -49.567 -17.235 1.00 0.00 C ATOM 823 O THR A 341 -34.861 -48.593 -17.513 1.00 0.00 O ATOM 824 CB THR A 341 -32.629 -49.701 -19.308 1.00 0.00 C ATOM 825 OG1 THR A 341 -33.310 -48.604 -19.873 1.00 0.00 O ATOM 826 CG2 THR A 341 -33.204 -50.976 -19.922 1.00 0.00 C ATOM 0 H THR A 341 -32.157 -51.630 -17.492 1.00 0.00 H new ATOM 0 HA THR A 341 -32.281 -48.679 -17.460 1.00 0.00 H new ATOM 0 HB THR A 341 -31.563 -49.688 -19.535 1.00 0.00 H new ATOM 0 HG1 THR A 341 -34.028 -48.319 -19.270 1.00 0.00 H new ATOM 0 HG21 THR A 341 -33.102 -50.936 -21.006 1.00 0.00 H new ATOM 0 HG22 THR A 341 -32.663 -51.841 -19.538 1.00 0.00 H new ATOM 0 HG23 THR A 341 -34.258 -51.063 -19.660 1.00 0.00 H new ATOM 834 N ALA A 342 -34.567 -50.547 -16.428 1.00 0.00 N ATOM 835 CA ALA A 342 -35.889 -50.735 -15.833 1.00 0.00 C ATOM 836 C ALA A 342 -36.967 -51.162 -16.836 1.00 0.00 C ATOM 837 O ALA A 342 -38.143 -50.845 -16.652 1.00 0.00 O ATOM 838 CB ALA A 342 -36.261 -49.566 -14.910 1.00 0.00 C ATOM 0 H ALA A 342 -33.929 -51.293 -16.151 1.00 0.00 H new ATOM 0 HA ALA A 342 -35.830 -51.605 -15.179 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -37.250 -49.739 -14.485 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -35.529 -49.490 -14.106 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -36.269 -48.639 -15.483 1.00 0.00 H new ATOM 844 N ALA A 343 -36.576 -51.935 -17.859 1.00 0.00 N ATOM 845 CA ALA A 343 -37.522 -52.592 -18.758 1.00 0.00 C ATOM 846 C ALA A 343 -38.457 -53.534 -17.974 1.00 0.00 C ATOM 847 O ALA A 343 -39.672 -53.477 -18.148 1.00 0.00 O ATOM 848 CB ALA A 343 -36.750 -53.324 -19.863 1.00 0.00 C ATOM 0 H ALA A 343 -35.598 -52.119 -18.082 1.00 0.00 H new ATOM 0 HA ALA A 343 -38.159 -51.844 -19.230 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -37.454 -53.815 -20.535 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -36.152 -52.607 -20.425 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -36.095 -54.071 -19.415 1.00 0.00 H new ATOM 854 N ILE A 344 -37.904 -54.356 -17.071 1.00 0.00 N ATOM 855 CA ILE A 344 -38.661 -55.190 -16.129 1.00 0.00 C ATOM 856 C ILE A 344 -38.754 -54.463 -14.775 1.00 0.00 C ATOM 857 O ILE A 344 -37.742 -54.022 -14.243 1.00 0.00 O ATOM 858 CB ILE A 344 -37.978 -56.571 -15.993 1.00 0.00 C ATOM 859 CG1 ILE A 344 -37.627 -57.239 -17.347 1.00 0.00 C ATOM 860 CG2 ILE A 344 -38.845 -57.529 -15.157 1.00 0.00 C ATOM 861 CD1 ILE A 344 -38.745 -57.273 -18.404 1.00 0.00 C ATOM 0 H ILE A 344 -36.894 -54.461 -16.974 1.00 0.00 H new ATOM 0 HA ILE A 344 -39.673 -55.356 -16.497 1.00 0.00 H new ATOM 0 HB ILE A 344 -37.033 -56.376 -15.485 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -36.770 -56.717 -17.773 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -37.311 -58.264 -17.151 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -38.345 -58.494 -15.075 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -38.993 -57.111 -14.161 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -39.812 -57.662 -15.642 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -38.379 -57.764 -19.305 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -39.600 -57.824 -18.012 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -39.050 -56.254 -18.644 1.00 0.00 H new ATOM 873 N ASN A 345 -39.958 -54.328 -14.198 1.00 0.00 N ATOM 874 CA ASN A 345 -40.211 -53.555 -12.967 1.00 0.00 C ATOM 875 C ASN A 345 -40.401 -54.470 -11.730 1.00 0.00 C ATOM 876 O ASN A 345 -41.447 -54.508 -11.075 1.00 0.00 O ATOM 877 CB ASN A 345 -41.341 -52.538 -13.247 1.00 0.00 C ATOM 878 CG ASN A 345 -40.810 -51.117 -13.393 1.00 0.00 C ATOM 879 OD1 ASN A 345 -41.177 -50.236 -12.631 1.00 0.00 O ATOM 880 ND2 ASN A 345 -39.903 -50.847 -14.311 1.00 0.00 N ATOM 0 H ASN A 345 -40.800 -54.760 -14.579 1.00 0.00 H new ATOM 0 HA ASN A 345 -39.335 -52.969 -12.688 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -41.867 -52.823 -14.158 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -42.068 -52.571 -12.435 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -39.513 -49.907 -14.381 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -39.592 -51.578 -14.951 1.00 0.00 H new ATOM 887 N LYS A 346 -39.330 -55.188 -11.387 1.00 0.00 N ATOM 888 CA LYS A 346 -39.273 -56.445 -10.627 1.00 0.00 C ATOM 889 C LYS A 346 -39.705 -56.377 -9.154 1.00 0.00 C ATOM 890 O LYS A 346 -40.517 -57.193 -8.723 1.00 0.00 O ATOM 891 CB LYS A 346 -37.841 -56.965 -10.810 1.00 0.00 C ATOM 892 CG LYS A 346 -37.598 -58.361 -10.226 1.00 0.00 C ATOM 893 CD LYS A 346 -36.365 -58.971 -10.898 1.00 0.00 C ATOM 894 CE LYS A 346 -36.069 -60.385 -10.392 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.011 -61.000 -11.222 1.00 0.00 N ATOM 0 H LYS A 346 -38.396 -54.880 -11.656 1.00 0.00 H new ATOM 0 HA LYS A 346 -40.023 -57.131 -11.021 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -37.607 -56.983 -11.874 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -37.150 -56.263 -10.343 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -37.448 -58.298 -9.148 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -38.469 -58.995 -10.390 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -36.518 -58.998 -11.977 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -35.501 -58.333 -10.714 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -35.752 -60.350 -9.350 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -36.973 -60.992 -10.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -34.930 -62.010 -10.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -35.254 -60.895 -12.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -34.104 -60.528 -11.034 1.00 0.00 H new ATOM 909 N GLY A 347 -39.246 -55.376 -8.400 1.00 0.00 N ATOM 910 CA GLY A 347 -39.433 -55.237 -6.944 1.00 0.00 C ATOM 911 C GLY A 347 -40.427 -54.148 -6.511 1.00 0.00 C ATOM 912 O GLY A 347 -41.094 -53.550 -7.358 1.00 0.00 O ATOM 0 H GLY A 347 -38.711 -54.605 -8.799 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -39.770 -56.193 -6.545 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.466 -55.025 -6.489 1.00 0.00 H new ATOM 916 N ILE A 348 -40.566 -53.911 -5.202 1.00 0.00 N ATOM 917 CA ILE A 348 -41.560 -52.989 -4.602 1.00 0.00 C ATOM 918 C ILE A 348 -40.929 -52.047 -3.560 1.00 0.00 C ATOM 919 O ILE A 348 -40.032 -52.453 -2.832 1.00 0.00 O ATOM 920 CB ILE A 348 -42.745 -53.821 -4.027 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.899 -53.934 -5.050 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.284 -53.369 -2.655 1.00 0.00 C ATOM 923 CD1 ILE A 348 -44.694 -52.644 -5.305 1.00 0.00 C ATOM 0 H ILE A 348 -39.977 -54.364 -4.503 1.00 0.00 H new ATOM 0 HA ILE A 348 -41.947 -52.330 -5.379 1.00 0.00 H new ATOM 0 HB ILE A 348 -42.309 -54.803 -3.844 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -43.486 -54.278 -5.998 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -44.591 -54.703 -4.706 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -44.106 -54.019 -2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -42.487 -53.426 -1.914 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -43.641 -52.342 -2.725 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -45.477 -52.838 -6.038 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -45.145 -52.305 -4.373 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -44.024 -51.873 -5.686 1.00 0.00 H new ATOM 935 N LEU A 349 -41.426 -50.806 -3.466 1.00 0.00 N ATOM 936 CA LEU A 349 -41.128 -49.838 -2.398 1.00 0.00 C ATOM 937 C LEU A 349 -41.764 -50.310 -1.078 1.00 0.00 C ATOM 938 O LEU A 349 -42.986 -50.439 -1.023 1.00 0.00 O ATOM 939 CB LEU A 349 -41.731 -48.467 -2.778 1.00 0.00 C ATOM 940 CG LEU A 349 -40.974 -47.592 -3.794 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.652 -47.113 -3.206 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.727 -48.261 -5.147 1.00 0.00 C ATOM 0 H LEU A 349 -42.073 -50.432 -4.160 1.00 0.00 H new ATOM 0 HA LEU A 349 -40.048 -49.755 -2.276 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -42.732 -48.642 -3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -41.845 -47.889 -1.861 1.00 0.00 H new ATOM 0 HG LEU A 349 -41.632 -46.746 -3.991 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -39.131 -46.496 -3.938 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -39.845 -46.526 -2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -39.034 -47.974 -2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -40.189 -47.574 -5.800 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -40.134 -49.164 -5.003 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -41.682 -48.522 -5.603 1.00 0.00 H new ATOM 954 N VAL A 350 -40.966 -50.578 -0.033 1.00 0.00 N ATOM 955 CA VAL A 350 -41.494 -51.097 1.247 1.00 0.00 C ATOM 956 C VAL A 350 -41.914 -49.963 2.186 1.00 0.00 C ATOM 957 O VAL A 350 -43.042 -49.965 2.674 1.00 0.00 O ATOM 958 CB VAL A 350 -40.523 -52.066 1.958 1.00 0.00 C ATOM 959 CG1 VAL A 350 -41.293 -52.900 2.993 1.00 0.00 C ATOM 960 CG2 VAL A 350 -39.841 -53.030 0.980 1.00 0.00 C ATOM 0 H VAL A 350 -39.955 -50.446 -0.045 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.380 -51.676 0.988 1.00 0.00 H new ATOM 0 HB VAL A 350 -39.755 -51.456 2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -40.606 -53.583 3.493 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -41.747 -52.237 3.730 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -42.073 -53.473 2.491 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -39.169 -53.690 1.529 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -40.598 -53.626 0.469 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -39.271 -52.461 0.246 1.00 0.00 H new ATOM 970 N THR A 351 -41.027 -48.989 2.439 1.00 0.00 N ATOM 971 CA THR A 351 -41.394 -47.751 3.149 1.00 0.00 C ATOM 972 C THR A 351 -41.988 -46.704 2.193 1.00 0.00 C ATOM 973 O THR A 351 -41.967 -46.859 0.970 1.00 0.00 O ATOM 974 CB THR A 351 -40.209 -47.190 3.955 1.00 0.00 C ATOM 975 OG1 THR A 351 -40.700 -46.296 4.928 1.00 0.00 O ATOM 976 CG2 THR A 351 -39.191 -46.432 3.106 1.00 0.00 C ATOM 0 H THR A 351 -40.046 -49.034 2.162 1.00 0.00 H new ATOM 0 HA THR A 351 -42.175 -48.005 3.865 1.00 0.00 H new ATOM 0 HB THR A 351 -39.702 -48.050 4.392 1.00 0.00 H new ATOM 0 HG1 THR A 351 -39.952 -45.935 5.448 1.00 0.00 H new ATOM 0 HG21 THR A 351 -38.386 -46.067 3.743 1.00 0.00 H new ATOM 0 HG22 THR A 351 -38.780 -47.099 2.349 1.00 0.00 H new ATOM 0 HG23 THR A 351 -39.680 -45.588 2.619 1.00 0.00 H new ATOM 984 N VAL A 352 -42.508 -45.611 2.759 1.00 0.00 N ATOM 985 CA VAL A 352 -43.128 -44.511 2.012 1.00 0.00 C ATOM 986 C VAL A 352 -42.084 -43.699 1.218 1.00 0.00 C ATOM 987 O VAL A 352 -41.141 -43.145 1.776 1.00 0.00 O ATOM 988 CB VAL A 352 -44.006 -43.627 2.926 1.00 0.00 C ATOM 989 CG1 VAL A 352 -45.159 -44.455 3.517 1.00 0.00 C ATOM 990 CG2 VAL A 352 -43.259 -42.952 4.085 1.00 0.00 C ATOM 0 H VAL A 352 -42.510 -45.462 3.768 1.00 0.00 H new ATOM 0 HA VAL A 352 -43.798 -44.951 1.273 1.00 0.00 H new ATOM 0 HB VAL A 352 -44.368 -42.831 2.276 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -45.770 -43.821 4.159 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -45.773 -44.852 2.709 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -44.752 -45.279 4.103 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -43.958 -42.354 4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -42.812 -43.714 4.723 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -42.475 -42.308 3.687 1.00 0.00 H new ATOM 1000 N ASN A 353 -42.242 -43.645 -0.110 1.00 0.00 N ATOM 1001 CA ASN A 353 -41.410 -42.859 -1.033 1.00 0.00 C ATOM 1002 C ASN A 353 -41.840 -41.366 -1.016 1.00 0.00 C ATOM 1003 O ASN A 353 -43.032 -41.095 -1.201 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.548 -43.522 -2.419 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.848 -42.781 -3.551 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.339 -41.776 -4.043 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.731 -43.279 -4.037 1.00 0.00 N ATOM 0 H ASN A 353 -42.977 -44.165 -0.589 1.00 0.00 H new ATOM 0 HA ASN A 353 -40.360 -42.855 -0.740 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -41.148 -44.535 -2.364 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -42.607 -43.610 -2.661 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -39.272 -42.826 -4.827 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -39.324 -44.118 -3.623 1.00 0.00 H new ATOM 1014 N PRO A 354 -40.919 -40.396 -0.817 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.229 -38.982 -0.552 1.00 0.00 C ATOM 1016 C PRO A 354 -41.440 -38.148 -1.833 1.00 0.00 C ATOM 1017 O PRO A 354 -41.573 -38.683 -2.937 1.00 0.00 O ATOM 1018 CB PRO A 354 -40.005 -38.484 0.221 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.901 -39.155 -0.577 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.472 -40.571 -0.735 1.00 0.00 C ATOM 0 HA PRO A 354 -42.168 -38.880 -0.009 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -39.922 -37.397 0.216 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -40.015 -38.798 1.265 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.733 -38.669 -1.538 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -37.949 -39.151 -0.047 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -39.083 -41.054 -1.631 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -39.199 -41.202 0.111 1.00 0.00 H new ATOM 1028 N ILE A 355 -41.480 -36.819 -1.673 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.520 -35.826 -2.752 1.00 0.00 C ATOM 1030 C ILE A 355 -40.566 -34.676 -2.408 1.00 0.00 C ATOM 1031 O ILE A 355 -40.708 -34.027 -1.371 1.00 0.00 O ATOM 1032 CB ILE A 355 -42.970 -35.384 -3.139 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.223 -33.878 -3.383 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.062 -35.923 -2.188 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -42.685 -33.373 -4.730 1.00 0.00 C ATOM 0 H ILE A 355 -41.486 -36.389 -0.748 1.00 0.00 H new ATOM 0 HA ILE A 355 -41.161 -36.286 -3.673 1.00 0.00 H new ATOM 0 HB ILE A 355 -43.048 -35.859 -4.117 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -44.295 -33.686 -3.335 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -42.760 -33.306 -2.579 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -45.039 -35.574 -2.521 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -44.044 -37.013 -2.194 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -43.874 -35.563 -1.177 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -42.899 -32.309 -4.831 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -41.608 -33.533 -4.774 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -43.166 -33.919 -5.542 1.00 0.00 H new ATOM 1047 N ALA A 356 -39.615 -34.406 -3.307 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.750 -33.239 -3.265 1.00 0.00 C ATOM 1049 C ALA A 356 -39.558 -31.952 -3.510 1.00 0.00 C ATOM 1050 O ALA A 356 -39.580 -31.419 -4.614 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.607 -33.421 -4.278 1.00 0.00 C ATOM 0 H ALA A 356 -39.426 -35.014 -4.103 1.00 0.00 H new ATOM 0 HA ALA A 356 -38.308 -33.139 -2.273 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -36.955 -32.548 -4.251 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -37.033 -34.311 -4.022 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -38.023 -33.532 -5.279 1.00 0.00 H new ATOM 1057 N SER A 357 -40.231 -31.442 -2.472 1.00 0.00 N ATOM 1058 CA SER A 357 -40.752 -30.065 -2.447 1.00 0.00 C ATOM 1059 C SER A 357 -39.605 -29.032 -2.366 1.00 0.00 C ATOM 1060 O SER A 357 -39.711 -27.918 -2.871 1.00 0.00 O ATOM 1061 CB SER A 357 -41.733 -29.932 -1.276 1.00 0.00 C ATOM 1062 OG SER A 357 -42.252 -28.623 -1.195 1.00 0.00 O ATOM 0 H SER A 357 -40.431 -31.971 -1.623 1.00 0.00 H new ATOM 0 HA SER A 357 -41.282 -29.856 -3.376 1.00 0.00 H new ATOM 0 HB2 SER A 357 -42.550 -30.643 -1.399 1.00 0.00 H new ATOM 0 HB3 SER A 357 -41.228 -30.185 -0.344 1.00 0.00 H new ATOM 0 HG SER A 357 -42.876 -28.565 -0.442 1.00 0.00 H new ATOM 1068 N THR A 358 -38.460 -29.453 -1.817 1.00 0.00 N ATOM 1069 CA THR A 358 -37.158 -28.775 -1.798 1.00 0.00 C ATOM 1070 C THR A 358 -36.154 -29.696 -2.480 1.00 0.00 C ATOM 1071 O THR A 358 -36.028 -30.848 -2.062 1.00 0.00 O ATOM 1072 CB THR A 358 -36.692 -28.514 -0.354 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.812 -29.694 0.413 1.00 0.00 O ATOM 1074 CG2 THR A 358 -37.485 -27.391 0.317 1.00 0.00 C ATOM 0 H THR A 358 -38.416 -30.351 -1.335 1.00 0.00 H new ATOM 0 HA THR A 358 -37.238 -27.815 -2.309 1.00 0.00 H new ATOM 0 HB THR A 358 -35.649 -28.202 -0.404 1.00 0.00 H new ATOM 0 HG1 THR A 358 -36.690 -30.475 -0.167 1.00 0.00 H new ATOM 0 HG21 THR A 358 -37.119 -27.245 1.333 1.00 0.00 H new ATOM 0 HG22 THR A 358 -37.360 -26.468 -0.250 1.00 0.00 H new ATOM 0 HG23 THR A 358 -38.541 -27.659 0.346 1.00 0.00 H new ATOM 1082 N ASN A 359 -35.455 -29.218 -3.516 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.660 -30.083 -4.399 1.00 0.00 C ATOM 1084 C ASN A 359 -33.557 -30.880 -3.681 1.00 0.00 C ATOM 1085 O ASN A 359 -33.186 -31.933 -4.186 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.023 -29.261 -5.527 1.00 0.00 C ATOM 1087 CG ASN A 359 -34.944 -28.313 -6.279 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.520 -27.258 -6.720 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.201 -28.653 -6.481 1.00 0.00 N ATOM 0 H ASN A 359 -35.423 -28.230 -3.766 1.00 0.00 H new ATOM 0 HA ASN A 359 -35.368 -30.810 -4.797 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -33.205 -28.678 -5.104 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -33.583 -29.952 -6.246 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -36.819 -28.034 -7.006 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -36.556 -29.535 -6.112 1.00 0.00 H new ATOM 1096 N ASP A 360 -33.083 -30.410 -2.517 1.00 0.00 N ATOM 1097 CA ASP A 360 -32.073 -31.053 -1.664 1.00 0.00 C ATOM 1098 C ASP A 360 -32.555 -32.353 -0.973 1.00 0.00 C ATOM 1099 O ASP A 360 -31.828 -32.916 -0.153 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.575 -30.026 -0.624 1.00 0.00 C ATOM 1101 CG ASP A 360 -30.168 -30.367 -0.116 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -29.226 -30.322 -0.936 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -30.026 -30.726 1.078 1.00 0.00 O ATOM 0 H ASP A 360 -33.411 -29.527 -2.126 1.00 0.00 H new ATOM 0 HA ASP A 360 -31.258 -31.371 -2.314 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -31.570 -29.031 -1.069 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -32.268 -29.995 0.217 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.781 -32.816 -1.261 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.421 -33.978 -0.639 1.00 0.00 C ATOM 1110 C ASP A 361 -33.504 -35.209 -0.533 1.00 0.00 C ATOM 1111 O ASP A 361 -32.771 -35.583 -1.453 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.737 -34.307 -1.361 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.606 -35.337 -0.625 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -36.423 -35.475 0.607 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.456 -35.963 -1.298 1.00 0.00 O ATOM 0 H ASP A 361 -34.374 -32.371 -1.962 1.00 0.00 H new ATOM 0 HA ASP A 361 -34.641 -33.702 0.392 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -36.309 -33.388 -1.490 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.509 -34.684 -2.358 1.00 0.00 H new ATOM 1120 N GLU A 362 -33.547 -35.821 0.648 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.595 -36.808 1.134 1.00 0.00 C ATOM 1122 C GLU A 362 -33.316 -37.748 2.094 1.00 0.00 C ATOM 1123 O GLU A 362 -33.758 -37.323 3.162 1.00 0.00 O ATOM 1124 CB GLU A 362 -31.409 -36.102 1.805 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.353 -37.107 2.295 1.00 0.00 C ATOM 1126 CD GLU A 362 -29.041 -36.452 2.747 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.901 -35.213 2.596 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.161 -37.217 3.201 1.00 0.00 O ATOM 0 H GLU A 362 -34.286 -35.630 1.324 1.00 0.00 H new ATOM 0 HA GLU A 362 -32.195 -37.396 0.308 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -30.952 -35.408 1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -31.767 -35.510 2.647 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -30.767 -37.680 3.124 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -30.138 -37.815 1.494 1.00 0.00 H new ATOM 1135 N VAL A 363 -33.492 -39.012 1.693 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.428 -39.917 2.365 1.00 0.00 C ATOM 1137 C VAL A 363 -33.874 -41.340 2.529 1.00 0.00 C ATOM 1138 O VAL A 363 -33.059 -41.810 1.735 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.780 -39.869 1.618 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.715 -40.565 0.250 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.941 -40.412 2.462 1.00 0.00 C ATOM 0 H VAL A 363 -32.997 -39.431 0.905 1.00 0.00 H new ATOM 0 HA VAL A 363 -34.581 -39.576 3.389 1.00 0.00 H new ATOM 0 HB VAL A 363 -35.982 -38.813 1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.689 -40.505 -0.236 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.968 -40.074 -0.373 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -35.442 -41.611 0.387 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.866 -40.354 1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.743 -41.450 2.728 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -37.040 -39.817 3.370 1.00 0.00 H new ATOM 1151 N LEU A 364 -34.376 -42.027 3.559 1.00 0.00 N ATOM 1152 CA LEU A 364 -34.292 -43.467 3.812 1.00 0.00 C ATOM 1153 C LEU A 364 -35.353 -44.196 2.970 1.00 0.00 C ATOM 1154 O LEU A 364 -36.539 -43.902 3.122 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.542 -43.654 5.330 1.00 0.00 C ATOM 1156 CG LEU A 364 -34.642 -45.077 5.922 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -35.945 -45.805 5.578 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -33.461 -45.982 5.573 1.00 0.00 C ATOM 0 H LEU A 364 -34.894 -41.551 4.297 1.00 0.00 H new ATOM 0 HA LEU A 364 -33.323 -43.882 3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -33.740 -43.138 5.858 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -35.469 -43.135 5.573 1.00 0.00 H new ATOM 0 HG LEU A 364 -34.625 -44.889 6.996 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -35.938 -46.797 6.030 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -36.792 -45.237 5.963 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -36.034 -45.900 4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -33.608 -46.962 6.026 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -33.392 -46.089 4.490 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -32.540 -45.541 5.953 1.00 0.00 H new ATOM 1170 N ILE A 365 -34.965 -45.167 2.127 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.926 -46.058 1.454 1.00 0.00 C ATOM 1172 C ILE A 365 -35.475 -47.528 1.499 1.00 0.00 C ATOM 1173 O ILE A 365 -34.297 -47.852 1.350 1.00 0.00 O ATOM 1174 CB ILE A 365 -36.273 -45.609 0.006 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.440 -44.078 -0.134 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -37.578 -46.289 -0.454 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.885 -43.606 -1.521 1.00 0.00 C ATOM 0 H ILE A 365 -33.990 -45.356 1.895 1.00 0.00 H new ATOM 0 HA ILE A 365 -36.852 -45.978 2.024 1.00 0.00 H new ATOM 0 HB ILE A 365 -35.431 -45.909 -0.618 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -37.169 -43.737 0.602 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -35.492 -43.599 0.111 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -37.816 -45.971 -1.469 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -37.451 -47.371 -0.434 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -38.391 -46.006 0.215 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -36.975 -42.520 -1.524 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -36.147 -43.911 -2.263 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -37.850 -44.051 -1.765 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.455 -48.420 1.655 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.338 -49.867 1.493 1.00 0.00 C ATOM 1191 C GLU A 366 -37.060 -50.343 0.232 1.00 0.00 C ATOM 1192 O GLU A 366 -38.174 -49.890 -0.059 1.00 0.00 O ATOM 1193 CB GLU A 366 -36.974 -50.582 2.690 1.00 0.00 C ATOM 1194 CG GLU A 366 -36.079 -50.535 3.923 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.555 -51.532 4.980 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -36.311 -52.746 4.769 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -37.162 -51.077 5.972 1.00 0.00 O ATOM 0 H GLU A 366 -37.400 -48.136 1.911 1.00 0.00 H new ATOM 0 HA GLU A 366 -35.276 -50.101 1.419 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -37.934 -50.120 2.921 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -37.175 -51.621 2.427 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -35.051 -50.762 3.640 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -36.080 -49.528 4.340 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.468 -51.327 -0.457 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.108 -52.043 -1.569 1.00 0.00 C ATOM 1206 C VAL A 367 -37.163 -53.549 -1.303 1.00 0.00 C ATOM 1207 O VAL A 367 -36.323 -54.095 -0.593 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.457 -51.725 -2.932 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.428 -50.213 -3.198 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.036 -52.287 -3.087 1.00 0.00 C ATOM 0 H VAL A 367 -35.522 -51.652 -0.257 1.00 0.00 H new ATOM 0 HA VAL A 367 -38.134 -51.680 -1.629 1.00 0.00 H new ATOM 0 HB VAL A 367 -37.088 -52.224 -3.668 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -35.963 -50.023 -4.166 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -37.446 -49.825 -3.202 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -35.853 -49.717 -2.416 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -34.645 -52.023 -4.070 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -34.392 -51.866 -2.315 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -35.061 -53.372 -2.986 1.00 0.00 H new ATOM 1220 N ASN A 368 -38.148 -54.225 -1.889 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.366 -55.667 -1.826 1.00 0.00 C ATOM 1222 C ASN A 368 -38.048 -56.303 -3.192 1.00 0.00 C ATOM 1223 O ASN A 368 -38.738 -55.979 -4.163 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.828 -55.932 -1.418 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.243 -57.369 -1.704 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.068 -57.629 -2.566 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.648 -58.338 -1.039 1.00 0.00 N ATOM 0 H ASN A 368 -38.856 -53.754 -2.453 1.00 0.00 H new ATOM 0 HA ASN A 368 -37.705 -56.116 -1.085 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -39.953 -55.722 -0.356 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.485 -55.250 -1.957 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -39.876 -59.311 -1.243 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -38.960 -58.115 -0.320 1.00 0.00 H new ATOM 1234 N PRO A 369 -37.040 -57.191 -3.291 1.00 0.00 N ATOM 1235 CA PRO A 369 -36.828 -58.049 -4.448 1.00 0.00 C ATOM 1236 C PRO A 369 -37.559 -59.406 -4.278 1.00 0.00 C ATOM 1237 O PRO A 369 -37.615 -59.953 -3.173 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.309 -58.247 -4.466 1.00 0.00 C ATOM 1239 CG PRO A 369 -34.961 -58.343 -2.979 1.00 0.00 C ATOM 1240 CD PRO A 369 -36.022 -57.476 -2.287 1.00 0.00 C ATOM 0 HA PRO A 369 -37.216 -57.619 -5.372 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -35.025 -59.150 -5.007 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -34.798 -57.413 -4.948 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -34.998 -59.374 -2.627 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -33.955 -57.974 -2.781 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -36.454 -57.998 -1.433 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.582 -56.554 -1.907 1.00 0.00 H new ATOM 1248 N PRO A 370 -38.072 -60.005 -5.366 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.270 -61.453 -5.467 1.00 0.00 C ATOM 1250 C PRO A 370 -36.962 -62.244 -5.273 1.00 0.00 C ATOM 1251 O PRO A 370 -35.868 -61.679 -5.263 1.00 0.00 O ATOM 1252 CB PRO A 370 -38.843 -61.681 -6.874 1.00 0.00 C ATOM 1253 CG PRO A 370 -39.457 -60.331 -7.238 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.479 -59.353 -6.594 1.00 0.00 C ATOM 0 HA PRO A 370 -38.936 -61.809 -4.681 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -38.066 -61.971 -7.581 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -39.590 -62.475 -6.878 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -39.523 -60.191 -8.317 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -40.466 -60.221 -6.840 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -37.625 -59.160 -7.243 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -38.952 -58.391 -6.395 1.00 0.00 H new ATOM 1262 N PHE A 371 -37.071 -63.573 -5.175 1.00 0.00 N ATOM 1263 CA PHE A 371 -35.916 -64.475 -5.198 1.00 0.00 C ATOM 1264 C PHE A 371 -35.162 -64.360 -6.534 1.00 0.00 C ATOM 1265 O PHE A 371 -35.784 -64.241 -7.593 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.390 -65.913 -4.940 1.00 0.00 C ATOM 1267 CG PHE A 371 -37.057 -66.102 -3.589 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -36.273 -66.353 -2.447 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -38.458 -66.013 -3.467 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -36.884 -66.513 -1.189 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -39.069 -66.164 -2.208 1.00 0.00 C ATOM 1272 CZ PHE A 371 -38.282 -66.416 -1.070 1.00 0.00 C ATOM 0 H PHE A 371 -37.965 -64.054 -5.077 1.00 0.00 H new ATOM 0 HA PHE A 371 -35.218 -64.192 -4.410 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -37.090 -66.202 -5.724 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -35.536 -66.586 -5.011 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -35.199 -66.423 -2.536 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -39.064 -65.829 -4.341 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -36.280 -66.710 -0.316 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -40.142 -66.086 -2.116 1.00 0.00 H new ATOM 0 HZ PHE A 371 -38.751 -66.535 -0.105 1.00 0.00 H new ATOM 1282 N GLY A 372 -33.826 -64.403 -6.483 1.00 0.00 N ATOM 1283 CA GLY A 372 -32.958 -64.261 -7.649 1.00 0.00 C ATOM 1284 C GLY A 372 -32.408 -62.848 -7.906 1.00 0.00 C ATOM 1285 O GLY A 372 -32.378 -61.977 -7.037 1.00 0.00 O ATOM 0 H GLY A 372 -33.312 -64.540 -5.613 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -32.116 -64.943 -7.536 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -33.512 -64.581 -8.532 1.00 0.00 H new ATOM 1289 N ASP A 373 -31.896 -62.663 -9.122 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.113 -61.531 -9.635 1.00 0.00 C ATOM 1291 C ASP A 373 -31.841 -60.174 -9.523 1.00 0.00 C ATOM 1292 O ASP A 373 -33.074 -60.133 -9.517 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.773 -61.846 -11.109 1.00 0.00 C ATOM 1294 CG ASP A 373 -30.236 -63.273 -11.306 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -31.042 -64.232 -11.186 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -29.006 -63.441 -11.462 1.00 0.00 O ATOM 0 H ASP A 373 -32.030 -63.369 -9.846 1.00 0.00 H new ATOM 0 HA ASP A 373 -30.216 -61.422 -9.026 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -31.666 -61.711 -11.720 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -30.032 -61.131 -11.467 1.00 0.00 H new ATOM 1301 N SER A 374 -31.106 -59.049 -9.466 1.00 0.00 N ATOM 1302 CA SER A 374 -31.635 -57.677 -9.610 1.00 0.00 C ATOM 1303 C SER A 374 -30.537 -56.599 -9.647 1.00 0.00 C ATOM 1304 O SER A 374 -29.412 -56.777 -9.179 1.00 0.00 O ATOM 1305 CB SER A 374 -32.627 -57.293 -8.486 1.00 0.00 C ATOM 1306 OG SER A 374 -33.863 -57.939 -8.680 1.00 0.00 O ATOM 0 H SER A 374 -30.098 -59.068 -9.314 1.00 0.00 H new ATOM 0 HA SER A 374 -32.151 -57.701 -10.570 1.00 0.00 H new ATOM 0 HB2 SER A 374 -32.213 -57.570 -7.517 1.00 0.00 H new ATOM 0 HB3 SER A 374 -32.772 -56.213 -8.474 1.00 0.00 H new ATOM 0 HG SER A 374 -33.767 -58.628 -9.371 1.00 0.00 H new ATOM 1312 N TYR A 375 -30.946 -55.427 -10.135 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.295 -54.123 -10.162 1.00 0.00 C ATOM 1314 C TYR A 375 -31.284 -53.090 -9.604 1.00 0.00 C ATOM 1315 O TYR A 375 -32.362 -52.885 -10.171 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.906 -53.780 -11.607 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.698 -54.540 -12.115 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.410 -54.158 -11.693 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -28.858 -55.610 -13.017 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.282 -54.867 -12.153 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -27.734 -56.315 -13.483 1.00 0.00 C ATOM 1322 CZ TYR A 375 -26.445 -55.959 -13.031 1.00 0.00 C ATOM 1323 OH TYR A 375 -25.361 -56.690 -13.404 1.00 0.00 O ATOM 0 H TYR A 375 -31.863 -55.367 -10.578 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.389 -54.125 -9.557 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -30.754 -53.987 -12.260 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -29.705 -52.711 -11.675 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -27.287 -53.324 -11.018 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -29.846 -55.890 -13.351 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -25.293 -54.574 -11.833 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -27.857 -57.127 -14.185 1.00 0.00 H new ATOM 0 HH TYR A 375 -24.977 -57.131 -12.617 1.00 0.00 H new ATOM 1333 N ILE A 376 -30.942 -52.473 -8.468 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.726 -51.392 -7.860 1.00 0.00 C ATOM 1335 C ILE A 376 -31.342 -50.095 -8.567 1.00 0.00 C ATOM 1336 O ILE A 376 -30.166 -49.732 -8.544 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.451 -51.272 -6.342 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.539 -52.605 -5.564 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.398 -50.222 -5.730 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.729 -53.504 -5.917 1.00 0.00 C ATOM 0 H ILE A 376 -30.104 -52.713 -7.939 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.789 -51.602 -7.974 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.412 -50.956 -6.243 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.620 -53.166 -5.736 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -31.581 -52.380 -4.498 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -32.205 -50.137 -4.661 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -32.228 -49.257 -6.207 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.432 -50.528 -5.889 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -32.692 -54.410 -5.313 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -33.659 -52.972 -5.717 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.683 -53.770 -6.973 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.286 -49.420 -9.226 1.00 0.00 N ATOM 1353 CA ILE A 377 -32.042 -48.203 -10.008 1.00 0.00 C ATOM 1354 C ILE A 377 -32.651 -47.008 -9.258 1.00 0.00 C ATOM 1355 O ILE A 377 -33.833 -47.008 -8.903 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.577 -48.366 -11.452 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.868 -49.508 -12.221 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.417 -47.054 -12.250 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.751 -50.125 -13.310 1.00 0.00 C ATOM 0 H ILE A 377 -33.264 -49.710 -9.232 1.00 0.00 H new ATOM 0 HA ILE A 377 -30.973 -48.018 -10.112 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.633 -48.619 -11.358 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -30.955 -49.123 -12.675 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.571 -50.285 -11.517 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -32.800 -47.194 -13.261 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -32.976 -46.258 -11.757 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.362 -46.782 -12.296 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -32.203 -50.920 -13.816 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -33.653 -50.538 -12.857 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -33.027 -49.357 -14.033 1.00 0.00 H new ATOM 1371 N VAL A 378 -31.822 -45.988 -9.019 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.197 -44.696 -8.438 1.00 0.00 C ATOM 1373 C VAL A 378 -32.041 -43.654 -9.536 1.00 0.00 C ATOM 1374 O VAL A 378 -30.915 -43.365 -9.946 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.310 -44.321 -7.232 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.795 -43.011 -6.590 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.307 -45.418 -6.163 1.00 0.00 C ATOM 0 H VAL A 378 -30.827 -46.043 -9.235 1.00 0.00 H new ATOM 0 HA VAL A 378 -33.221 -44.747 -8.069 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.296 -44.199 -7.613 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -31.157 -42.764 -5.742 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -31.750 -42.207 -7.325 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.823 -43.132 -6.248 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -30.671 -45.114 -5.332 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.323 -45.578 -5.803 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -30.925 -46.344 -6.593 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.156 -43.099 -10.021 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.122 -42.008 -10.989 1.00 0.00 C ATOM 1389 C GLY A 379 -33.717 -42.303 -12.363 1.00 0.00 C ATOM 1390 O GLY A 379 -34.010 -43.437 -12.762 1.00 0.00 O ATOM 0 H GLY A 379 -34.096 -43.392 -9.755 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -33.652 -41.156 -10.563 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -32.084 -41.703 -11.124 1.00 0.00 H new ATOM 1394 N THR A 380 -33.795 -41.214 -13.126 1.00 0.00 N ATOM 1395 CA THR A 380 -34.265 -41.121 -14.509 1.00 0.00 C ATOM 1396 C THR A 380 -33.459 -40.045 -15.243 1.00 0.00 C ATOM 1397 O THR A 380 -32.803 -39.222 -14.602 1.00 0.00 O ATOM 1398 CB THR A 380 -35.773 -40.803 -14.554 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.229 -40.122 -13.403 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.585 -42.095 -14.627 1.00 0.00 C ATOM 0 H THR A 380 -33.509 -40.303 -12.766 1.00 0.00 H new ATOM 0 HA THR A 380 -34.117 -42.080 -15.005 1.00 0.00 H new ATOM 0 HB THR A 380 -35.910 -40.173 -15.433 1.00 0.00 H new ATOM 0 HG1 THR A 380 -35.685 -39.319 -13.261 1.00 0.00 H new ATOM 0 HG21 THR A 380 -37.648 -41.855 -14.658 1.00 0.00 H new ATOM 0 HG22 THR A 380 -36.311 -42.647 -15.526 1.00 0.00 H new ATOM 0 HG23 THR A 380 -36.376 -42.706 -13.749 1.00 0.00 H new ATOM 1408 N GLY A 381 -33.490 -40.053 -16.582 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.488 -39.349 -17.388 1.00 0.00 C ATOM 1410 C GLY A 381 -31.127 -40.056 -17.329 1.00 0.00 C ATOM 1411 O GLY A 381 -31.029 -41.192 -16.861 1.00 0.00 O ATOM 0 H GLY A 381 -34.200 -40.540 -17.129 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -32.826 -39.292 -18.423 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -32.384 -38.325 -17.029 1.00 0.00 H new ATOM 1415 N ASP A 382 -30.065 -39.394 -17.799 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.689 -39.889 -17.649 1.00 0.00 C ATOM 1417 C ASP A 382 -28.266 -39.976 -16.166 1.00 0.00 C ATOM 1418 O ASP A 382 -27.445 -40.806 -15.792 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.735 -38.977 -18.440 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.522 -37.620 -17.759 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.525 -36.986 -17.357 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.352 -37.243 -17.529 1.00 0.00 O ATOM 0 H ASP A 382 -30.132 -38.504 -18.292 1.00 0.00 H new ATOM 0 HA ASP A 382 -28.640 -40.902 -18.048 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -26.773 -39.476 -18.557 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -28.135 -38.819 -19.441 1.00 0.00 H new ATOM 1427 N SER A 383 -28.880 -39.149 -15.312 1.00 0.00 N ATOM 1428 CA SER A 383 -28.682 -39.008 -13.866 1.00 0.00 C ATOM 1429 C SER A 383 -29.023 -40.234 -13.010 1.00 0.00 C ATOM 1430 O SER A 383 -28.965 -40.133 -11.781 1.00 0.00 O ATOM 1431 CB SER A 383 -29.556 -37.850 -13.382 1.00 0.00 C ATOM 1432 OG SER A 383 -29.179 -36.640 -14.007 1.00 0.00 O ATOM 0 H SER A 383 -29.594 -38.502 -15.647 1.00 0.00 H new ATOM 0 HA SER A 383 -27.611 -38.848 -13.737 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.603 -38.064 -13.597 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.467 -37.749 -12.300 1.00 0.00 H new ATOM 0 HG SER A 383 -29.903 -35.986 -13.916 1.00 0.00 H new ATOM 1438 N ARG A 384 -29.411 -41.363 -13.614 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.810 -42.571 -12.894 1.00 0.00 C ATOM 1440 C ARG A 384 -28.606 -43.456 -12.580 1.00 0.00 C ATOM 1441 O ARG A 384 -27.873 -43.851 -13.484 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.934 -43.295 -13.647 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.551 -44.101 -14.895 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.751 -44.310 -15.834 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.966 -44.801 -15.147 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.853 -45.660 -15.629 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -33.710 -46.236 -16.800 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.930 -45.946 -14.939 1.00 0.00 N ATOM 0 H ARG A 384 -29.456 -41.461 -14.628 1.00 0.00 H new ATOM 0 HA ARG A 384 -30.220 -42.290 -11.924 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -31.424 -43.972 -12.948 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.674 -42.551 -13.942 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.756 -43.583 -15.432 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -30.153 -45.070 -14.593 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -31.981 -43.367 -16.330 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -31.472 -45.020 -16.612 1.00 0.00 H new ATOM 0 HE ARG A 384 -33.138 -44.442 -14.208 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -32.893 -46.028 -17.374 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -34.416 -46.892 -17.135 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -35.086 -45.508 -14.031 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -35.613 -46.607 -15.310 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.406 -43.768 -11.297 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.397 -44.739 -10.866 1.00 0.00 C ATOM 1464 C LEU A 385 -28.075 -46.080 -10.564 1.00 0.00 C ATOM 1465 O LEU A 385 -29.283 -46.135 -10.313 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.619 -44.256 -9.627 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.998 -42.841 -9.655 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -24.872 -42.794 -8.616 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -25.396 -42.412 -10.999 1.00 0.00 C ATOM 0 H LEU A 385 -28.937 -43.356 -10.530 1.00 0.00 H new ATOM 0 HA LEU A 385 -26.679 -44.855 -11.677 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.293 -44.306 -8.772 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -25.815 -44.968 -9.442 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.820 -42.155 -9.451 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.417 -41.803 -8.617 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.280 -43.005 -7.628 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.117 -43.540 -8.864 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -24.988 -41.405 -10.910 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.600 -43.103 -11.278 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -26.171 -42.423 -11.765 1.00 0.00 H new ATOM 1481 N THR A 386 -27.291 -47.161 -10.507 1.00 0.00 N ATOM 1482 CA THR A 386 -27.781 -48.439 -9.997 1.00 0.00 C ATOM 1483 C THR A 386 -26.748 -49.164 -9.141 1.00 0.00 C ATOM 1484 O THR A 386 -25.545 -48.953 -9.292 1.00 0.00 O ATOM 1485 CB THR A 386 -28.330 -49.316 -11.139 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.941 -50.473 -10.624 1.00 0.00 O ATOM 1487 CG2 THR A 386 -27.300 -49.790 -12.160 1.00 0.00 C ATOM 0 H THR A 386 -26.316 -47.174 -10.808 1.00 0.00 H new ATOM 0 HA THR A 386 -28.613 -48.224 -9.327 1.00 0.00 H new ATOM 0 HB THR A 386 -29.029 -48.655 -11.652 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.241 -50.304 -9.707 1.00 0.00 H new ATOM 0 HG21 THR A 386 -27.793 -50.399 -12.918 1.00 0.00 H new ATOM 0 HG22 THR A 386 -26.834 -48.926 -12.634 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.537 -50.384 -11.658 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.239 -50.024 -8.244 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.447 -50.954 -7.451 1.00 0.00 C ATOM 1497 C TYR A 387 -27.048 -52.361 -7.573 1.00 0.00 C ATOM 1498 O TYR A 387 -28.265 -52.547 -7.488 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.371 -50.456 -6.002 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.174 -50.972 -5.227 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.205 -52.250 -4.633 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.027 -50.162 -5.090 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -24.103 -52.707 -3.886 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -22.920 -50.616 -4.346 1.00 0.00 C ATOM 1505 CZ TYR A 387 -22.961 -51.890 -3.737 1.00 0.00 C ATOM 1506 OH TYR A 387 -21.912 -52.325 -2.990 1.00 0.00 O ATOM 0 H TYR A 387 -28.238 -50.090 -8.047 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.423 -51.008 -7.821 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -26.345 -49.366 -6.006 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.281 -50.751 -5.480 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -26.075 -52.879 -4.751 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -23.997 -49.189 -5.558 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -24.131 -53.684 -3.426 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -22.044 -49.993 -4.242 1.00 0.00 H new ATOM 0 HH TYR A 387 -21.206 -51.645 -2.989 1.00 0.00 H new ATOM 1516 N GLN A 388 -26.185 -53.347 -7.818 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.537 -54.743 -8.075 1.00 0.00 C ATOM 1518 C GLN A 388 -26.945 -55.458 -6.777 1.00 0.00 C ATOM 1519 O GLN A 388 -26.238 -55.357 -5.774 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.308 -55.396 -8.726 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.558 -56.808 -9.268 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.324 -57.329 -10.002 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -24.201 -57.238 -11.217 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -23.343 -57.845 -9.287 1.00 0.00 N ATOM 0 H GLN A 388 -25.178 -53.187 -7.844 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.399 -54.815 -8.738 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -24.964 -54.762 -9.543 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.502 -55.438 -7.993 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -25.810 -57.479 -8.447 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -26.413 -56.798 -9.944 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -23.437 -57.925 -8.274 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -22.490 -58.164 -9.747 1.00 0.00 H new ATOM 1533 N TRP A 389 -28.060 -56.198 -6.799 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.528 -57.012 -5.674 1.00 0.00 C ATOM 1535 C TRP A 389 -29.133 -58.330 -6.121 1.00 0.00 C ATOM 1536 O TRP A 389 -30.243 -58.374 -6.634 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.502 -56.239 -4.778 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.782 -55.731 -3.583 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.309 -54.479 -3.425 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.252 -56.518 -2.477 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.540 -54.436 -2.279 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.410 -55.678 -1.697 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.331 -57.877 -2.103 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.655 -56.160 -0.618 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.586 -58.372 -1.017 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -26.749 -57.520 -0.274 1.00 0.00 C ATOM 0 H TRP A 389 -28.672 -56.248 -7.614 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.643 -57.249 -5.083 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -29.940 -55.409 -5.331 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -30.323 -56.887 -4.472 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -28.500 -53.646 -4.086 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -27.118 -53.585 -1.907 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -28.972 -58.546 -2.658 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -26.011 -55.497 -0.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -27.657 -59.416 -0.751 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -26.181 -57.909 0.558 1.00 0.00 H new ATOM 1557 N HIS A 390 -28.398 -59.418 -5.906 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.853 -60.761 -6.233 1.00 0.00 C ATOM 1559 C HIS A 390 -29.345 -61.411 -4.946 1.00 0.00 C ATOM 1560 O HIS A 390 -28.572 -61.619 -4.011 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.727 -61.534 -6.930 1.00 0.00 C ATOM 1562 CG HIS A 390 -27.465 -61.065 -8.342 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -27.251 -61.889 -9.419 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -27.481 -59.779 -8.817 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -27.158 -61.120 -10.516 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -27.287 -59.825 -10.196 1.00 0.00 N ATOM 0 H HIS A 390 -27.464 -59.389 -5.497 1.00 0.00 H new ATOM 0 HA HIS A 390 -29.684 -60.752 -6.939 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -26.812 -61.435 -6.346 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -27.980 -62.594 -6.948 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -27.176 -62.906 -9.391 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -27.620 -58.886 -8.225 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -27.001 -61.493 -11.517 1.00 0.00 H new ATOM 1574 N LYS A 391 -30.653 -61.658 -4.874 1.00 0.00 N ATOM 1575 CA LYS A 391 -31.275 -62.396 -3.784 1.00 0.00 C ATOM 1576 C LYS A 391 -31.071 -63.898 -4.026 1.00 0.00 C ATOM 1577 O LYS A 391 -30.985 -64.356 -5.164 1.00 0.00 O ATOM 1578 CB LYS A 391 -32.763 -61.988 -3.719 1.00 0.00 C ATOM 1579 CG LYS A 391 -33.411 -62.081 -2.329 1.00 0.00 C ATOM 1580 CD LYS A 391 -32.797 -61.092 -1.319 1.00 0.00 C ATOM 1581 CE LYS A 391 -33.609 -61.027 -0.018 1.00 0.00 C ATOM 1582 NZ LYS A 391 -32.866 -61.600 1.126 1.00 0.00 N ATOM 0 H LYS A 391 -31.316 -61.345 -5.583 1.00 0.00 H new ATOM 0 HA LYS A 391 -30.824 -62.164 -2.819 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -32.857 -60.963 -4.077 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -33.326 -62.619 -4.407 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -34.480 -61.887 -2.417 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -33.302 -63.097 -1.949 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -31.773 -61.391 -1.094 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -32.748 -60.099 -1.767 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -33.865 -59.990 0.198 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -34.547 -61.567 -0.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -33.169 -61.134 2.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -33.060 -62.620 1.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -31.846 -61.449 0.988 1.00 0.00 H new ATOM 1596 N GLU A 392 -31.025 -64.660 -2.938 1.00 0.00 N ATOM 1597 CA GLU A 392 -30.970 -66.120 -2.879 1.00 0.00 C ATOM 1598 C GLU A 392 -31.862 -66.813 -3.928 1.00 0.00 C ATOM 1599 O GLU A 392 -33.044 -66.485 -4.060 1.00 0.00 O ATOM 1600 CB GLU A 392 -31.324 -66.585 -1.445 1.00 0.00 C ATOM 1601 CG GLU A 392 -32.527 -65.888 -0.766 1.00 0.00 C ATOM 1602 CD GLU A 392 -32.172 -64.609 0.017 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -31.213 -63.892 -0.355 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -32.880 -64.274 0.990 1.00 0.00 O ATOM 0 H GLU A 392 -31.025 -64.245 -2.006 1.00 0.00 H new ATOM 0 HA GLU A 392 -29.952 -66.420 -3.126 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -31.523 -67.656 -1.474 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -30.447 -66.441 -0.814 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -33.263 -65.637 -1.530 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -33.002 -66.594 -0.085 1.00 0.00 H new ATOM 1611 N GLY A 393 -31.299 -67.796 -4.650 1.00 0.00 N ATOM 1612 CA GLY A 393 -32.082 -68.805 -5.375 1.00 0.00 C ATOM 1613 C GLY A 393 -31.912 -68.882 -6.901 1.00 0.00 C ATOM 1614 O GLY A 393 -32.611 -69.687 -7.511 1.00 0.00 O ATOM 0 H GLY A 393 -30.290 -67.912 -4.746 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -31.835 -69.782 -4.961 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -33.136 -68.626 -5.164 1.00 0.00 H new ATOM 1618 N SER A 394 -31.013 -68.107 -7.531 1.00 0.00 N ATOM 1619 CA SER A 394 -30.703 -68.231 -8.971 1.00 0.00 C ATOM 1620 C SER A 394 -29.190 -68.285 -9.235 1.00 0.00 C ATOM 1621 O SER A 394 -28.631 -69.363 -9.419 1.00 0.00 O ATOM 1622 CB SER A 394 -31.405 -67.134 -9.802 1.00 0.00 C ATOM 1623 OG SER A 394 -30.944 -65.845 -9.444 1.00 0.00 O ATOM 0 H SER A 394 -30.480 -67.377 -7.059 1.00 0.00 H new ATOM 0 HA SER A 394 -31.107 -69.187 -9.304 1.00 0.00 H new ATOM 0 HB2 SER A 394 -31.223 -67.306 -10.863 1.00 0.00 H new ATOM 0 HB3 SER A 394 -32.483 -67.193 -9.649 1.00 0.00 H new ATOM 0 HG SER A 394 -31.311 -65.182 -10.065 1.00 0.00 H new ATOM 1629 N SER A 395 -28.529 -67.126 -9.253 1.00 0.00 N ATOM 1630 CA SER A 395 -27.126 -66.921 -9.635 1.00 0.00 C ATOM 1631 C SER A 395 -26.199 -66.662 -8.440 1.00 0.00 C ATOM 1632 O SER A 395 -24.979 -66.657 -8.595 1.00 0.00 O ATOM 1633 CB SER A 395 -27.069 -65.777 -10.650 1.00 0.00 C ATOM 1634 OG SER A 395 -27.527 -64.588 -10.043 1.00 0.00 O ATOM 0 H SER A 395 -28.983 -66.253 -8.986 1.00 0.00 H new ATOM 0 HA SER A 395 -26.753 -67.843 -10.081 1.00 0.00 H new ATOM 0 HB2 SER A 395 -26.048 -65.645 -11.009 1.00 0.00 H new ATOM 0 HB3 SER A 395 -27.684 -66.015 -11.518 1.00 0.00 H new ATOM 0 HG SER A 395 -27.808 -63.954 -10.736 1.00 0.00 H new ATOM 1640 N ILE A 396 -26.772 -66.526 -7.239 1.00 0.00 N ATOM 1641 CA ILE A 396 -26.088 -66.548 -5.945 1.00 0.00 C ATOM 1642 C ILE A 396 -26.862 -67.452 -4.973 1.00 0.00 C ATOM 1643 O ILE A 396 -28.089 -67.580 -5.057 1.00 0.00 O ATOM 1644 CB ILE A 396 -25.904 -65.107 -5.409 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -24.878 -65.058 -4.254 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -27.248 -64.491 -4.988 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -24.576 -63.647 -3.731 1.00 0.00 C ATOM 0 H ILE A 396 -27.778 -66.391 -7.140 1.00 0.00 H new ATOM 0 HA ILE A 396 -25.088 -66.967 -6.056 1.00 0.00 H new ATOM 0 HB ILE A 396 -25.506 -64.504 -6.225 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -25.249 -65.666 -3.429 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -23.947 -65.514 -4.592 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -27.084 -63.479 -4.616 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -27.918 -64.458 -5.847 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -27.696 -65.098 -4.202 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -23.847 -63.707 -2.923 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -24.172 -63.038 -4.540 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -25.494 -63.193 -3.359 1.00 0.00 H new ATOM 1659 N GLY A 397 -26.133 -68.062 -4.030 1.00 0.00 N ATOM 1660 CA GLY A 397 -26.697 -68.873 -2.955 1.00 0.00 C ATOM 1661 C GLY A 397 -27.501 -68.036 -1.956 1.00 0.00 C ATOM 1662 O GLY A 397 -28.686 -68.289 -1.759 1.00 0.00 O ATOM 0 H GLY A 397 -25.115 -68.002 -3.996 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -27.341 -69.642 -3.382 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -25.892 -69.387 -2.430 1.00 0.00 H new ATOM 1666 N LYS A 398 -26.840 -67.050 -1.334 1.00 0.00 N ATOM 1667 CA LYS A 398 -27.347 -66.089 -0.349 1.00 0.00 C ATOM 1668 C LYS A 398 -26.427 -64.863 -0.351 1.00 0.00 C ATOM 1669 O LYS A 398 -26.944 -63.770 -0.023 1.00 0.00 O ATOM 1670 CB LYS A 398 -27.404 -66.782 1.031 1.00 0.00 C ATOM 1671 CG LYS A 398 -27.747 -65.855 2.211 1.00 0.00 C ATOM 1672 CD LYS A 398 -29.213 -65.384 2.210 1.00 0.00 C ATOM 1673 CE LYS A 398 -29.359 -63.875 2.455 1.00 0.00 C ATOM 1674 NZ LYS A 398 -29.199 -63.095 1.206 1.00 0.00 N ATOM 1675 OXT LYS A 398 -25.237 -65.055 -0.684 1.00 0.00 O ATOM 0 H LYS A 398 -25.851 -66.892 -1.525 1.00 0.00 H new ATOM 0 HA LYS A 398 -28.355 -65.752 -0.593 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -28.144 -67.581 0.989 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -26.439 -67.251 1.225 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -27.541 -66.377 3.146 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -27.093 -64.984 2.181 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -29.669 -65.637 1.253 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -29.764 -65.926 2.979 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -30.338 -63.671 2.888 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -28.615 -63.552 3.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -29.454 -62.102 1.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -28.210 -63.148 0.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -29.821 -63.487 0.470 1.00 0.00 H new TER 1689 LYS A 398