USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1075 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 405 TYR OH : rot 159:sc= 1.39 USER MOD Set 1.2: A 433 CYS SG : rot 71:sc= 0.28 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 MET CE :methyl -157:sc= -1.06 (180deg=-1.77) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 TYR OH : rot 166:sc= 0.875 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= -1.82 X(o=-1.8,f=-1.6) USER MOD Single : A 350 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HE2:sc= -0.314 X(o=-0.31,f=-0.61) USER MOD Single : A 360 HIS : no HD1:sc= -2.42 K(o=-2.4,f=-1.9) USER MOD Single : A 361 HIS : no HD1:sc= -3.7! C(o=-3.7!,f=-0.89!) USER MOD Single : A 365 TYR OH : rot -131:sc= 1.22 USER MOD Single : A 370 MET CE :methyl -179:sc= -1.12 (180deg=-1.12) USER MOD Single : A 374 SER OG : rot -9:sc= 0.931 USER MOD Single : A 375 THR OG1 : rot 180:sc= -0.0268 USER MOD Single : A 378 SER OG : rot -69:sc= 0.00548 USER MOD Single : A 379 THR OG1 : rot -160:sc=0.000835 USER MOD Single : A 381 LYS NZ :NH3+ 140:sc= -0.408 (180deg=-1.69!) USER MOD Single : A 382 MET CE :methyl 174:sc= -2.03 (180deg=-2.17) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 SER OG : rot 101:sc= 0.0201 USER MOD Single : A 392 LYS NZ :NH3+ -176:sc= -2.65 (180deg=-2.81) USER MOD Single : A 393 SER OG : rot -158:sc= 0.03 USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 395 THR OG1 : rot -135:sc= 0.915 USER MOD Single : A 397 THR OG1 : rot 180:sc= 0 USER MOD Single : A 400 GLN : amide:sc= -3.28 K(o=-3.3,f=-6.5!) USER MOD Single : A 401 MET CE :methyl -127:sc= -4.61! (180deg=-8.98!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot -109:sc= 0.406 USER MOD Single : A 410 ASN : amide:sc= -0.124 K(o=-0.12,f=-2.3!) USER MOD Single : A 416 ASN : amide:sc= -1.85 K(o=-1.8,f=-5.9!) USER MOD Single : A 421 HIS : no HD1:sc= -10.2! C(o=-10!,f=-13!) USER MOD Single : A 422 SER OG : rot 180:sc= -0.229 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.29) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= -0.0517 K(o=-0.052,f=-1.7!) USER MOD Single : A 447 CYS SG : rot -54:sc= -1.49 USER MOD Single : A 449 SER OG : rot 180:sc= 0 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 320 -12.568 25.225 18.101 1.00 0.00 N ATOM 2 CA GLY A 320 -11.842 24.414 17.141 1.00 0.00 C ATOM 3 C GLY A 320 -12.559 23.117 16.819 1.00 0.00 C ATOM 4 O GLY A 320 -13.042 22.427 17.716 1.00 0.00 O ATOM 0 HA2 GLY A 320 -11.699 24.984 16.223 1.00 0.00 H new ATOM 0 HA3 GLY A 320 -10.851 24.190 17.535 1.00 0.00 H new ATOM 8 N SER A 321 -12.630 22.786 15.533 1.00 0.00 N ATOM 9 CA SER A 321 -13.298 21.566 15.094 1.00 0.00 C ATOM 10 C SER A 321 -12.700 20.342 15.781 1.00 0.00 C ATOM 11 O SER A 321 -11.492 20.270 16.005 1.00 0.00 O ATOM 12 CB SER A 321 -13.187 21.418 13.575 1.00 0.00 C ATOM 13 OG SER A 321 -14.013 20.368 13.104 1.00 0.00 O ATOM 0 H SER A 321 -12.233 23.345 14.778 1.00 0.00 H new ATOM 0 HA SER A 321 -14.350 21.637 15.369 1.00 0.00 H new ATOM 0 HB2 SER A 321 -13.472 22.353 13.093 1.00 0.00 H new ATOM 0 HB3 SER A 321 -12.151 21.221 13.300 1.00 0.00 H new ATOM 0 HG SER A 321 -13.926 20.295 12.131 1.00 0.00 H new ATOM 19 N SER A 322 -13.556 19.381 16.113 1.00 0.00 N ATOM 20 CA SER A 322 -13.115 18.160 16.778 1.00 0.00 C ATOM 21 C SER A 322 -12.240 17.322 15.850 1.00 0.00 C ATOM 22 O SER A 322 -12.343 17.417 14.628 1.00 0.00 O ATOM 23 CB SER A 322 -14.322 17.341 17.238 1.00 0.00 C ATOM 24 OG SER A 322 -13.918 16.251 18.049 1.00 0.00 O ATOM 0 H SER A 322 -14.559 19.424 15.932 1.00 0.00 H new ATOM 0 HA SER A 322 -12.524 18.442 17.649 1.00 0.00 H new ATOM 0 HB2 SER A 322 -15.008 17.979 17.796 1.00 0.00 H new ATOM 0 HB3 SER A 322 -14.867 16.970 16.370 1.00 0.00 H new ATOM 0 HG SER A 322 -14.707 15.744 18.332 1.00 0.00 H new ATOM 30 N GLY A 323 -11.378 16.501 16.442 1.00 0.00 N ATOM 31 CA GLY A 323 -10.497 15.658 15.655 1.00 0.00 C ATOM 32 C GLY A 323 -9.406 15.020 16.491 1.00 0.00 C ATOM 33 O GLY A 323 -8.820 15.668 17.359 1.00 0.00 O ATOM 0 H GLY A 323 -11.274 16.405 17.452 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -11.083 14.877 15.171 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -10.042 16.253 14.863 1.00 0.00 H new ATOM 37 N SER A 324 -9.133 13.745 16.232 1.00 0.00 N ATOM 38 CA SER A 324 -8.108 13.017 16.972 1.00 0.00 C ATOM 39 C SER A 324 -6.715 13.523 16.610 1.00 0.00 C ATOM 40 O SER A 324 -6.416 13.771 15.442 1.00 0.00 O ATOM 41 CB SER A 324 -8.209 11.518 16.684 1.00 0.00 C ATOM 42 OG SER A 324 -7.398 10.772 17.574 1.00 0.00 O ATOM 0 H SER A 324 -9.607 13.195 15.516 1.00 0.00 H new ATOM 0 HA SER A 324 -8.273 13.187 18.036 1.00 0.00 H new ATOM 0 HB2 SER A 324 -9.246 11.196 16.776 1.00 0.00 H new ATOM 0 HB3 SER A 324 -7.904 11.321 15.656 1.00 0.00 H new ATOM 0 HG SER A 324 -7.482 9.817 17.370 1.00 0.00 H new ATOM 48 N SER A 325 -5.866 13.674 17.622 1.00 0.00 N ATOM 49 CA SER A 325 -4.505 14.154 17.413 1.00 0.00 C ATOM 50 C SER A 325 -3.553 12.991 17.147 1.00 0.00 C ATOM 51 O SER A 325 -3.647 11.940 17.780 1.00 0.00 O ATOM 52 CB SER A 325 -4.029 14.948 18.630 1.00 0.00 C ATOM 53 OG SER A 325 -3.987 14.132 19.788 1.00 0.00 O ATOM 0 H SER A 325 -6.097 13.471 18.595 1.00 0.00 H new ATOM 0 HA SER A 325 -4.507 14.807 16.540 1.00 0.00 H new ATOM 0 HB2 SER A 325 -3.038 15.359 18.435 1.00 0.00 H new ATOM 0 HB3 SER A 325 -4.697 15.793 18.801 1.00 0.00 H new ATOM 0 HG SER A 325 -3.678 14.663 20.551 1.00 0.00 H new ATOM 59 N GLY A 326 -2.636 13.188 16.204 1.00 0.00 N ATOM 60 CA GLY A 326 -1.681 12.148 15.870 1.00 0.00 C ATOM 61 C GLY A 326 -1.508 11.979 14.374 1.00 0.00 C ATOM 62 O GLY A 326 -2.486 11.824 13.642 1.00 0.00 O ATOM 0 H GLY A 326 -2.538 14.049 15.666 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -0.717 12.386 16.320 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -2.010 11.204 16.304 1.00 0.00 H new ATOM 66 N LEU A 327 -0.261 12.010 13.917 1.00 0.00 N ATOM 67 CA LEU A 327 0.037 11.861 12.497 1.00 0.00 C ATOM 68 C LEU A 327 0.121 10.387 12.110 1.00 0.00 C ATOM 69 O LEU A 327 -0.626 9.917 11.252 1.00 0.00 O ATOM 70 CB LEU A 327 1.352 12.564 12.154 1.00 0.00 C ATOM 71 CG LEU A 327 1.378 14.078 12.370 1.00 0.00 C ATOM 72 CD1 LEU A 327 2.811 14.583 12.432 1.00 0.00 C ATOM 73 CD2 LEU A 327 0.609 14.787 11.265 1.00 0.00 C ATOM 0 H LEU A 327 0.560 12.137 14.509 1.00 0.00 H new ATOM 0 HA LEU A 327 -0.773 12.322 11.932 1.00 0.00 H new ATOM 0 HB2 LEU A 327 2.147 12.118 12.752 1.00 0.00 H new ATOM 0 HB3 LEU A 327 1.588 12.362 11.109 1.00 0.00 H new ATOM 0 HG LEU A 327 0.895 14.299 13.322 1.00 0.00 H new ATOM 0 HD11 LEU A 327 2.810 15.662 12.586 1.00 0.00 H new ATOM 0 HD12 LEU A 327 3.332 14.099 13.258 1.00 0.00 H new ATOM 0 HD13 LEU A 327 3.320 14.351 11.496 1.00 0.00 H new ATOM 0 HD21 LEU A 327 0.638 15.863 11.435 1.00 0.00 H new ATOM 0 HD22 LEU A 327 1.064 14.559 10.301 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -0.427 14.447 11.267 1.00 0.00 H new ATOM 85 N VAL A 328 1.033 9.663 12.750 1.00 0.00 N ATOM 86 CA VAL A 328 1.212 8.243 12.476 1.00 0.00 C ATOM 87 C VAL A 328 -0.128 7.556 12.236 1.00 0.00 C ATOM 88 O VAL A 328 -0.240 6.666 11.393 1.00 0.00 O ATOM 89 CB VAL A 328 1.939 7.534 13.635 1.00 0.00 C ATOM 90 CG1 VAL A 328 3.446 7.650 13.470 1.00 0.00 C ATOM 91 CG2 VAL A 328 1.494 8.109 14.972 1.00 0.00 C ATOM 0 H VAL A 328 1.660 10.037 13.462 1.00 0.00 H new ATOM 0 HA VAL A 328 1.822 8.170 11.575 1.00 0.00 H new ATOM 0 HB VAL A 328 1.676 6.476 13.614 1.00 0.00 H new ATOM 0 HG11 VAL A 328 3.943 7.144 14.298 1.00 0.00 H new ATOM 0 HG12 VAL A 328 3.746 7.188 12.529 1.00 0.00 H new ATOM 0 HG13 VAL A 328 3.732 8.702 13.465 1.00 0.00 H new ATOM 0 HG21 VAL A 328 2.017 7.597 15.780 1.00 0.00 H new ATOM 0 HG22 VAL A 328 1.727 9.173 15.006 1.00 0.00 H new ATOM 0 HG23 VAL A 328 0.419 7.969 15.089 1.00 0.00 H new ATOM 101 N LYS A 329 -1.144 7.977 12.982 1.00 0.00 N ATOM 102 CA LYS A 329 -2.478 7.405 12.850 1.00 0.00 C ATOM 103 C LYS A 329 -3.211 8.003 11.653 1.00 0.00 C ATOM 104 O LYS A 329 -3.933 7.303 10.944 1.00 0.00 O ATOM 105 CB LYS A 329 -3.287 7.644 14.127 1.00 0.00 C ATOM 106 CG LYS A 329 -3.110 6.555 15.171 1.00 0.00 C ATOM 107 CD LYS A 329 -1.847 6.767 15.989 1.00 0.00 C ATOM 108 CE LYS A 329 -1.847 5.910 17.246 1.00 0.00 C ATOM 109 NZ LYS A 329 -1.726 4.460 16.929 1.00 0.00 N ATOM 0 H LYS A 329 -1.068 8.713 13.684 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.371 6.332 12.690 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -2.994 8.601 14.559 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.343 7.720 13.869 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -3.976 6.541 15.833 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.068 5.583 14.680 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -0.974 6.525 15.382 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -1.762 7.818 16.264 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -1.021 6.211 17.891 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -2.767 6.084 17.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -1.730 3.910 17.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -2.528 4.166 16.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -0.836 4.289 16.419 1.00 0.00 H new ATOM 123 N GLU A 330 -3.018 9.300 11.435 1.00 0.00 N ATOM 124 CA GLU A 330 -3.660 9.990 10.323 1.00 0.00 C ATOM 125 C GLU A 330 -3.504 9.199 9.027 1.00 0.00 C ATOM 126 O GLU A 330 -4.353 9.270 8.138 1.00 0.00 O ATOM 127 CB GLU A 330 -3.068 11.391 10.152 1.00 0.00 C ATOM 128 CG GLU A 330 -4.052 12.404 9.592 1.00 0.00 C ATOM 129 CD GLU A 330 -3.755 13.819 10.049 1.00 0.00 C ATOM 130 OE1 GLU A 330 -3.390 13.996 11.230 1.00 0.00 O ATOM 131 OE2 GLU A 330 -3.889 14.749 9.227 1.00 0.00 O ATOM 0 H GLU A 330 -2.423 9.893 12.013 1.00 0.00 H new ATOM 0 HA GLU A 330 -4.723 10.077 10.549 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -2.707 11.744 11.118 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -2.204 11.333 9.490 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -4.028 12.365 8.503 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -5.062 12.132 9.898 1.00 0.00 H new ATOM 138 N ILE A 331 -2.414 8.446 8.929 1.00 0.00 N ATOM 139 CA ILE A 331 -2.147 7.641 7.744 1.00 0.00 C ATOM 140 C ILE A 331 -2.949 6.344 7.767 1.00 0.00 C ATOM 141 O ILE A 331 -3.431 5.881 6.733 1.00 0.00 O ATOM 142 CB ILE A 331 -0.649 7.303 7.619 1.00 0.00 C ATOM 143 CG1 ILE A 331 0.175 8.584 7.474 1.00 0.00 C ATOM 144 CG2 ILE A 331 -0.412 6.377 6.435 1.00 0.00 C ATOM 145 CD1 ILE A 331 1.649 8.388 7.751 1.00 0.00 C ATOM 0 H ILE A 331 -1.702 8.377 9.656 1.00 0.00 H new ATOM 0 HA ILE A 331 -2.450 8.237 6.883 1.00 0.00 H new ATOM 0 HB ILE A 331 -0.330 6.790 8.526 1.00 0.00 H new ATOM 0 HG12 ILE A 331 0.052 8.973 6.463 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -0.218 9.338 8.156 1.00 0.00 H new ATOM 0 HG21 ILE A 331 0.651 6.147 6.360 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -0.974 5.454 6.577 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -0.743 6.866 5.519 1.00 0.00 H new ATOM 0 HD11 ILE A 331 2.171 9.337 7.630 1.00 0.00 H new ATOM 0 HD12 ILE A 331 1.783 8.028 8.771 1.00 0.00 H new ATOM 0 HD13 ILE A 331 2.057 7.657 7.052 1.00 0.00 H new ATOM 157 N ASP A 332 -3.090 5.764 8.954 1.00 0.00 N ATOM 158 CA ASP A 332 -3.836 4.521 9.114 1.00 0.00 C ATOM 159 C ASP A 332 -5.320 4.739 8.834 1.00 0.00 C ATOM 160 O ASP A 332 -5.872 4.179 7.888 1.00 0.00 O ATOM 161 CB ASP A 332 -3.647 3.966 10.526 1.00 0.00 C ATOM 162 CG ASP A 332 -2.186 3.872 10.921 1.00 0.00 C ATOM 163 OD1 ASP A 332 -1.341 3.672 10.024 1.00 0.00 O ATOM 164 OD2 ASP A 332 -1.888 4.001 12.127 1.00 0.00 O ATOM 0 H ASP A 332 -2.698 6.135 9.819 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.451 3.799 8.394 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -4.172 4.604 11.237 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.101 2.977 10.588 1.00 0.00 H new ATOM 169 N MET A 333 -5.960 5.556 9.665 1.00 0.00 N ATOM 170 CA MET A 333 -7.380 5.847 9.507 1.00 0.00 C ATOM 171 C MET A 333 -7.741 6.005 8.033 1.00 0.00 C ATOM 172 O MET A 333 -8.622 5.311 7.522 1.00 0.00 O ATOM 173 CB MET A 333 -7.750 7.119 10.273 1.00 0.00 C ATOM 174 CG MET A 333 -7.230 7.140 11.702 1.00 0.00 C ATOM 175 SD MET A 333 -7.651 5.644 12.616 1.00 0.00 S ATOM 176 CE MET A 333 -9.378 5.456 12.182 1.00 0.00 C ATOM 0 H MET A 333 -5.518 6.028 10.454 1.00 0.00 H new ATOM 0 HA MET A 333 -7.945 5.009 9.914 1.00 0.00 H new ATOM 0 HB2 MET A 333 -7.355 7.983 9.739 1.00 0.00 H new ATOM 0 HB3 MET A 333 -8.835 7.222 10.288 1.00 0.00 H new ATOM 0 HG2 MET A 333 -6.147 7.260 11.689 1.00 0.00 H new ATOM 0 HG3 MET A 333 -7.640 8.006 12.221 1.00 0.00 H new ATOM 0 HE1 MET A 333 -9.882 4.861 12.944 1.00 0.00 H new ATOM 0 HE2 MET A 333 -9.847 6.438 12.120 1.00 0.00 H new ATOM 0 HE3 MET A 333 -9.458 4.954 11.218 1.00 0.00 H new ATOM 186 N LEU A 334 -7.058 6.920 7.356 1.00 0.00 N ATOM 187 CA LEU A 334 -7.307 7.169 5.940 1.00 0.00 C ATOM 188 C LEU A 334 -7.543 5.862 5.191 1.00 0.00 C ATOM 189 O LEU A 334 -8.550 5.702 4.500 1.00 0.00 O ATOM 190 CB LEU A 334 -6.129 7.921 5.319 1.00 0.00 C ATOM 191 CG LEU A 334 -6.011 7.844 3.796 1.00 0.00 C ATOM 192 CD1 LEU A 334 -7.142 8.615 3.134 1.00 0.00 C ATOM 193 CD2 LEU A 334 -4.661 8.377 3.338 1.00 0.00 C ATOM 0 H LEU A 334 -6.327 7.503 7.764 1.00 0.00 H new ATOM 0 HA LEU A 334 -8.205 7.781 5.856 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -6.202 8.970 5.605 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -5.207 7.535 5.755 1.00 0.00 H new ATOM 0 HG LEU A 334 -6.087 6.799 3.497 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -7.042 8.549 2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -8.099 8.189 3.437 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -7.097 9.660 3.440 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -4.595 8.315 2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.556 9.416 3.649 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -3.864 7.782 3.785 1.00 0.00 H new ATOM 205 N LEU A 335 -6.608 4.928 5.332 1.00 0.00 N ATOM 206 CA LEU A 335 -6.714 3.633 4.671 1.00 0.00 C ATOM 207 C LEU A 335 -7.970 2.892 5.121 1.00 0.00 C ATOM 208 O LEU A 335 -8.634 2.230 4.323 1.00 0.00 O ATOM 209 CB LEU A 335 -5.476 2.785 4.964 1.00 0.00 C ATOM 210 CG LEU A 335 -4.208 3.161 4.197 1.00 0.00 C ATOM 211 CD1 LEU A 335 -2.977 2.598 4.891 1.00 0.00 C ATOM 212 CD2 LEU A 335 -4.286 2.664 2.760 1.00 0.00 C ATOM 0 H LEU A 335 -5.768 5.044 5.899 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.782 3.807 3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.263 2.846 6.031 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.713 1.744 4.746 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.126 4.248 4.181 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -2.084 2.876 4.331 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -2.912 3.002 5.901 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -3.051 1.512 4.939 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.375 2.941 2.229 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.393 1.579 2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.146 3.116 2.265 1.00 0.00 H new ATOM 224 N LYS A 336 -8.291 3.010 6.405 1.00 0.00 N ATOM 225 CA LYS A 336 -9.468 2.356 6.963 1.00 0.00 C ATOM 226 C LYS A 336 -10.727 2.759 6.202 1.00 0.00 C ATOM 227 O LYS A 336 -11.470 1.906 5.719 1.00 0.00 O ATOM 228 CB LYS A 336 -9.620 2.710 8.444 1.00 0.00 C ATOM 229 CG LYS A 336 -8.336 2.556 9.241 1.00 0.00 C ATOM 230 CD LYS A 336 -7.759 1.157 9.103 1.00 0.00 C ATOM 231 CE LYS A 336 -8.697 0.108 9.679 1.00 0.00 C ATOM 232 NZ LYS A 336 -7.960 -1.102 10.139 1.00 0.00 N ATOM 0 H LYS A 336 -7.752 3.553 7.079 1.00 0.00 H new ATOM 0 HA LYS A 336 -9.334 1.279 6.865 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.969 3.739 8.529 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.389 2.075 8.884 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.604 3.288 8.899 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.531 2.768 10.292 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.572 0.941 8.051 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.798 1.107 9.614 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -9.251 0.536 10.515 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -9.430 -0.178 8.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.634 -1.793 10.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -7.452 -1.525 9.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.279 -0.834 10.877 1.00 0.00 H new ATOM 246 N GLU A 337 -10.958 4.064 6.098 1.00 0.00 N ATOM 247 CA GLU A 337 -12.127 4.579 5.394 1.00 0.00 C ATOM 248 C GLU A 337 -12.128 4.125 3.937 1.00 0.00 C ATOM 249 O GLU A 337 -13.170 3.765 3.389 1.00 0.00 O ATOM 250 CB GLU A 337 -12.160 6.107 5.464 1.00 0.00 C ATOM 251 CG GLU A 337 -12.501 6.646 6.843 1.00 0.00 C ATOM 252 CD GLU A 337 -13.038 8.064 6.799 1.00 0.00 C ATOM 253 OE1 GLU A 337 -12.391 8.923 6.165 1.00 0.00 O ATOM 254 OE2 GLU A 337 -14.105 8.313 7.397 1.00 0.00 O ATOM 0 H GLU A 337 -10.352 4.783 6.492 1.00 0.00 H new ATOM 0 HA GLU A 337 -13.017 4.181 5.881 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -11.188 6.497 5.161 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -12.891 6.479 4.747 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -13.240 5.996 7.310 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -11.610 6.618 7.470 1.00 0.00 H new ATOM 261 N TYR A 338 -10.954 4.147 3.316 1.00 0.00 N ATOM 262 CA TYR A 338 -10.819 3.741 1.922 1.00 0.00 C ATOM 263 C TYR A 338 -11.336 2.320 1.716 1.00 0.00 C ATOM 264 O TYR A 338 -11.955 2.014 0.697 1.00 0.00 O ATOM 265 CB TYR A 338 -9.357 3.833 1.482 1.00 0.00 C ATOM 266 CG TYR A 338 -9.074 3.130 0.173 1.00 0.00 C ATOM 267 CD1 TYR A 338 -9.652 3.566 -1.012 1.00 0.00 C ATOM 268 CD2 TYR A 338 -8.228 2.029 0.123 1.00 0.00 C ATOM 269 CE1 TYR A 338 -9.396 2.927 -2.209 1.00 0.00 C ATOM 270 CE2 TYR A 338 -7.965 1.384 -1.070 1.00 0.00 C ATOM 271 CZ TYR A 338 -8.552 1.836 -2.233 1.00 0.00 C ATOM 272 OH TYR A 338 -8.294 1.197 -3.424 1.00 0.00 O ATOM 0 H TYR A 338 -10.082 4.442 3.756 1.00 0.00 H new ATOM 0 HA TYR A 338 -11.418 4.418 1.313 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -9.080 4.883 1.388 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -8.725 3.404 2.259 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -10.313 4.420 -0.997 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -7.768 1.671 1.032 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -9.854 3.279 -3.121 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.303 0.531 -1.092 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.522 0.603 -3.316 1.00 0.00 H new ATOM 282 N LEU A 339 -11.078 1.457 2.692 1.00 0.00 N ATOM 283 CA LEU A 339 -11.516 0.067 2.620 1.00 0.00 C ATOM 284 C LEU A 339 -12.985 -0.061 3.013 1.00 0.00 C ATOM 285 O LEU A 339 -13.699 -0.930 2.512 1.00 0.00 O ATOM 286 CB LEU A 339 -10.654 -0.809 3.531 1.00 0.00 C ATOM 287 CG LEU A 339 -9.288 -1.213 2.976 1.00 0.00 C ATOM 288 CD1 LEU A 339 -8.514 -2.025 4.003 1.00 0.00 C ATOM 289 CD2 LEU A 339 -9.448 -1.998 1.683 1.00 0.00 C ATOM 0 H LEU A 339 -10.568 1.695 3.543 1.00 0.00 H new ATOM 0 HA LEU A 339 -11.403 -0.271 1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -10.500 -0.279 4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -11.212 -1.716 3.764 1.00 0.00 H new ATOM 0 HG LEU A 339 -8.723 -0.307 2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -7.544 -2.304 3.591 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.367 -1.428 4.903 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -9.075 -2.926 4.252 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -8.465 -2.277 1.303 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -10.032 -2.898 1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -9.961 -1.382 0.945 1.00 0.00 H new ATOM 301 N LEU A 340 -13.429 0.810 3.912 1.00 0.00 N ATOM 302 CA LEU A 340 -14.814 0.796 4.372 1.00 0.00 C ATOM 303 C LEU A 340 -15.744 1.381 3.314 1.00 0.00 C ATOM 304 O LEU A 340 -16.932 1.058 3.271 1.00 0.00 O ATOM 305 CB LEU A 340 -14.947 1.584 5.676 1.00 0.00 C ATOM 306 CG LEU A 340 -14.307 0.950 6.912 1.00 0.00 C ATOM 307 CD1 LEU A 340 -14.331 1.920 8.083 1.00 0.00 C ATOM 308 CD2 LEU A 340 -15.018 -0.345 7.275 1.00 0.00 C ATOM 0 H LEU A 340 -12.851 1.535 4.337 1.00 0.00 H new ATOM 0 HA LEU A 340 -15.102 -0.240 4.550 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -14.506 2.570 5.528 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -16.007 1.737 5.878 1.00 0.00 H new ATOM 0 HG LEU A 340 -13.267 0.718 6.681 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -13.871 1.451 8.953 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -13.776 2.821 7.821 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.363 2.184 8.316 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -14.550 -0.783 8.157 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -16.067 -0.137 7.487 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -14.948 -1.044 6.442 1.00 0.00 H new ATOM 320 N SER A 341 -15.196 2.240 2.461 1.00 0.00 N ATOM 321 CA SER A 341 -15.978 2.871 1.403 1.00 0.00 C ATOM 322 C SER A 341 -15.633 2.273 0.043 1.00 0.00 C ATOM 323 O SER A 341 -16.518 1.885 -0.719 1.00 0.00 O ATOM 324 CB SER A 341 -15.729 4.380 1.387 1.00 0.00 C ATOM 325 OG SER A 341 -16.867 5.080 0.913 1.00 0.00 O ATOM 0 H SER A 341 -14.214 2.515 2.481 1.00 0.00 H new ATOM 0 HA SER A 341 -17.033 2.686 1.605 1.00 0.00 H new ATOM 0 HB2 SER A 341 -15.481 4.721 2.392 1.00 0.00 H new ATOM 0 HB3 SER A 341 -14.871 4.603 0.753 1.00 0.00 H new ATOM 0 HG SER A 341 -16.683 6.043 0.914 1.00 0.00 H new ATOM 331 N GLY A 342 -14.340 2.202 -0.255 1.00 0.00 N ATOM 332 CA GLY A 342 -13.900 1.651 -1.524 1.00 0.00 C ATOM 333 C GLY A 342 -13.862 2.690 -2.626 1.00 0.00 C ATOM 334 O GLY A 342 -14.570 2.571 -3.626 1.00 0.00 O ATOM 0 H GLY A 342 -13.589 2.516 0.359 1.00 0.00 H new ATOM 0 HA2 GLY A 342 -12.907 1.218 -1.403 1.00 0.00 H new ATOM 0 HA3 GLY A 342 -14.568 0.841 -1.816 1.00 0.00 H new ATOM 338 N ASP A 343 -13.035 3.714 -2.443 1.00 0.00 N ATOM 339 CA ASP A 343 -12.908 4.780 -3.430 1.00 0.00 C ATOM 340 C ASP A 343 -11.512 5.394 -3.390 1.00 0.00 C ATOM 341 O ASP A 343 -11.182 6.150 -2.476 1.00 0.00 O ATOM 342 CB ASP A 343 -13.962 5.861 -3.183 1.00 0.00 C ATOM 343 CG ASP A 343 -14.355 6.587 -4.455 1.00 0.00 C ATOM 344 OD1 ASP A 343 -13.449 6.968 -5.226 1.00 0.00 O ATOM 345 OD2 ASP A 343 -15.569 6.773 -4.680 1.00 0.00 O ATOM 0 H ASP A 343 -12.443 3.828 -1.620 1.00 0.00 H new ATOM 0 HA ASP A 343 -13.067 4.348 -4.418 1.00 0.00 H new ATOM 0 HB2 ASP A 343 -14.848 5.406 -2.739 1.00 0.00 H new ATOM 0 HB3 ASP A 343 -13.577 6.581 -2.461 1.00 0.00 H new ATOM 350 N ILE A 344 -10.697 5.064 -4.386 1.00 0.00 N ATOM 351 CA ILE A 344 -9.338 5.583 -4.464 1.00 0.00 C ATOM 352 C ILE A 344 -9.332 7.108 -4.486 1.00 0.00 C ATOM 353 O ILE A 344 -8.525 7.746 -3.810 1.00 0.00 O ATOM 354 CB ILE A 344 -8.607 5.061 -5.715 1.00 0.00 C ATOM 355 CG1 ILE A 344 -8.485 3.537 -5.662 1.00 0.00 C ATOM 356 CG2 ILE A 344 -7.232 5.703 -5.832 1.00 0.00 C ATOM 357 CD1 ILE A 344 -8.053 2.919 -6.974 1.00 0.00 C ATOM 0 H ILE A 344 -10.955 4.439 -5.150 1.00 0.00 H new ATOM 0 HA ILE A 344 -8.815 5.232 -3.574 1.00 0.00 H new ATOM 0 HB ILE A 344 -9.189 5.330 -6.596 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -7.768 3.265 -4.888 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -9.446 3.114 -5.369 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -6.728 5.324 -6.721 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -7.341 6.785 -5.910 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -6.641 5.461 -4.949 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -7.988 1.837 -6.862 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -8.782 3.161 -7.747 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -7.078 3.314 -7.259 1.00 0.00 H new ATOM 369 N SER A 345 -10.239 7.687 -5.265 1.00 0.00 N ATOM 370 CA SER A 345 -10.338 9.138 -5.377 1.00 0.00 C ATOM 371 C SER A 345 -10.470 9.780 -3.999 1.00 0.00 C ATOM 372 O SER A 345 -9.762 10.734 -3.678 1.00 0.00 O ATOM 373 CB SER A 345 -11.534 9.523 -6.249 1.00 0.00 C ATOM 374 OG SER A 345 -11.704 10.930 -6.289 1.00 0.00 O ATOM 0 H SER A 345 -10.917 7.174 -5.829 1.00 0.00 H new ATOM 0 HA SER A 345 -9.425 9.506 -5.844 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.389 9.142 -7.260 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.438 9.055 -5.859 1.00 0.00 H new ATOM 0 HG SER A 345 -12.474 11.151 -6.854 1.00 0.00 H new ATOM 380 N GLU A 346 -11.382 9.250 -3.191 1.00 0.00 N ATOM 381 CA GLU A 346 -11.608 9.772 -1.848 1.00 0.00 C ATOM 382 C GLU A 346 -10.309 9.795 -1.048 1.00 0.00 C ATOM 383 O GLU A 346 -9.903 10.837 -0.534 1.00 0.00 O ATOM 384 CB GLU A 346 -12.655 8.928 -1.118 1.00 0.00 C ATOM 385 CG GLU A 346 -13.048 9.487 0.239 1.00 0.00 C ATOM 386 CD GLU A 346 -14.463 9.113 0.636 1.00 0.00 C ATOM 387 OE1 GLU A 346 -15.400 9.840 0.244 1.00 0.00 O ATOM 388 OE2 GLU A 346 -14.634 8.095 1.339 1.00 0.00 O ATOM 0 H GLU A 346 -11.976 8.460 -3.442 1.00 0.00 H new ATOM 0 HA GLU A 346 -11.976 10.794 -1.940 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -13.546 8.850 -1.741 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -12.268 7.917 -0.987 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -12.353 9.119 0.994 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -12.954 10.573 0.222 1.00 0.00 H new ATOM 395 N ALA A 347 -9.663 8.638 -0.946 1.00 0.00 N ATOM 396 CA ALA A 347 -8.410 8.525 -0.210 1.00 0.00 C ATOM 397 C ALA A 347 -7.371 9.506 -0.742 1.00 0.00 C ATOM 398 O ALA A 347 -6.794 10.285 0.017 1.00 0.00 O ATOM 399 CB ALA A 347 -7.881 7.101 -0.285 1.00 0.00 C ATOM 0 H ALA A 347 -9.987 7.766 -1.364 1.00 0.00 H new ATOM 0 HA ALA A 347 -8.606 8.774 0.833 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -6.945 7.031 0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -8.611 6.418 0.149 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -7.707 6.832 -1.327 1.00 0.00 H new ATOM 405 N GLU A 348 -7.136 9.462 -2.049 1.00 0.00 N ATOM 406 CA GLU A 348 -6.164 10.347 -2.681 1.00 0.00 C ATOM 407 C GLU A 348 -6.222 11.743 -2.069 1.00 0.00 C ATOM 408 O GLU A 348 -5.204 12.288 -1.640 1.00 0.00 O ATOM 409 CB GLU A 348 -6.418 10.427 -4.188 1.00 0.00 C ATOM 410 CG GLU A 348 -5.571 11.474 -4.893 1.00 0.00 C ATOM 411 CD GLU A 348 -4.212 10.943 -5.305 1.00 0.00 C ATOM 412 OE1 GLU A 348 -4.146 10.197 -6.305 1.00 0.00 O ATOM 413 OE2 GLU A 348 -3.216 11.273 -4.629 1.00 0.00 O ATOM 0 H GLU A 348 -7.605 8.823 -2.691 1.00 0.00 H new ATOM 0 HA GLU A 348 -5.170 9.935 -2.509 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -6.221 9.452 -4.634 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -7.471 10.648 -4.359 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -6.101 11.830 -5.776 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -5.437 12.332 -4.234 1.00 0.00 H new ATOM 420 N HIS A 349 -7.420 12.318 -2.032 1.00 0.00 N ATOM 421 CA HIS A 349 -7.611 13.652 -1.473 1.00 0.00 C ATOM 422 C HIS A 349 -7.155 13.701 -0.018 1.00 0.00 C ATOM 423 O HIS A 349 -6.299 14.507 0.348 1.00 0.00 O ATOM 424 CB HIS A 349 -9.080 14.064 -1.574 1.00 0.00 C ATOM 425 CG HIS A 349 -9.390 15.352 -0.875 1.00 0.00 C ATOM 426 ND1 HIS A 349 -9.662 16.526 -1.545 1.00 0.00 N ATOM 427 CD2 HIS A 349 -9.472 15.646 0.444 1.00 0.00 C ATOM 428 CE1 HIS A 349 -9.896 17.486 -0.669 1.00 0.00 C ATOM 429 NE2 HIS A 349 -9.787 16.978 0.545 1.00 0.00 N ATOM 0 H HIS A 349 -8.273 11.881 -2.382 1.00 0.00 H new ATOM 0 HA HIS A 349 -7.005 14.351 -2.049 1.00 0.00 H new ATOM 0 HB2 HIS A 349 -9.351 14.156 -2.626 1.00 0.00 H new ATOM 0 HB3 HIS A 349 -9.701 13.273 -1.153 1.00 0.00 H new ATOM 0 HD2 HIS A 349 -9.318 14.960 1.264 1.00 0.00 H new ATOM 0 HE1 HIS A 349 -10.136 18.512 -0.905 1.00 0.00 H new ATOM 0 HE2 HIS A 349 -9.916 17.492 1.416 1.00 0.00 H new ATOM 437 N CYS A 350 -7.733 12.835 0.808 1.00 0.00 N ATOM 438 CA CYS A 350 -7.387 12.781 2.224 1.00 0.00 C ATOM 439 C CYS A 350 -5.874 12.753 2.413 1.00 0.00 C ATOM 440 O CYS A 350 -5.330 13.472 3.253 1.00 0.00 O ATOM 441 CB CYS A 350 -8.017 11.550 2.877 1.00 0.00 C ATOM 442 SG CYS A 350 -9.685 11.827 3.518 1.00 0.00 S ATOM 0 H CYS A 350 -8.443 12.161 0.521 1.00 0.00 H new ATOM 0 HA CYS A 350 -7.778 13.678 2.703 1.00 0.00 H new ATOM 0 HB2 CYS A 350 -8.049 10.741 2.147 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -7.376 11.217 3.693 1.00 0.00 H new ATOM 0 HG CYS A 350 -10.134 10.728 4.049 1.00 0.00 H new ATOM 448 N LEU A 351 -5.200 11.919 1.629 1.00 0.00 N ATOM 449 CA LEU A 351 -3.749 11.797 1.711 1.00 0.00 C ATOM 450 C LEU A 351 -3.070 13.122 1.378 1.00 0.00 C ATOM 451 O LEU A 351 -2.398 13.717 2.220 1.00 0.00 O ATOM 452 CB LEU A 351 -3.255 10.705 0.761 1.00 0.00 C ATOM 453 CG LEU A 351 -1.740 10.507 0.694 1.00 0.00 C ATOM 454 CD1 LEU A 351 -1.199 10.064 2.045 1.00 0.00 C ATOM 455 CD2 LEU A 351 -1.381 9.495 -0.384 1.00 0.00 C ATOM 0 H LEU A 351 -5.635 11.317 0.930 1.00 0.00 H new ATOM 0 HA LEU A 351 -3.490 11.525 2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -3.712 9.761 1.057 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -3.616 10.933 -0.242 1.00 0.00 H new ATOM 0 HG LEU A 351 -1.280 11.461 0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 351 -0.120 9.928 1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 351 -1.423 10.824 2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.666 9.122 2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.299 9.367 -0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.853 8.539 -0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.734 9.853 -1.351 1.00 0.00 H new ATOM 467 N LYS A 352 -3.253 13.580 0.144 1.00 0.00 N ATOM 468 CA LYS A 352 -2.662 14.836 -0.301 1.00 0.00 C ATOM 469 C LYS A 352 -2.911 15.945 0.716 1.00 0.00 C ATOM 470 O LYS A 352 -2.019 16.739 1.012 1.00 0.00 O ATOM 471 CB LYS A 352 -3.236 15.239 -1.662 1.00 0.00 C ATOM 472 CG LYS A 352 -2.570 14.539 -2.834 1.00 0.00 C ATOM 473 CD LYS A 352 -3.368 14.716 -4.115 1.00 0.00 C ATOM 474 CE LYS A 352 -2.465 14.709 -5.339 1.00 0.00 C ATOM 475 NZ LYS A 352 -1.960 16.073 -5.663 1.00 0.00 N ATOM 0 H LYS A 352 -3.806 13.100 -0.566 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.586 14.689 -0.396 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -4.303 15.018 -1.677 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -3.132 16.317 -1.786 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -1.564 14.936 -2.973 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -2.465 13.477 -2.613 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -4.104 13.917 -4.200 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -3.920 15.655 -4.074 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -1.621 14.041 -5.164 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -3.014 14.312 -6.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -1.348 16.026 -6.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -2.764 16.704 -5.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -1.415 16.442 -4.858 1.00 0.00 H new ATOM 489 N GLU A 353 -4.129 15.992 1.248 1.00 0.00 N ATOM 490 CA GLU A 353 -4.493 17.004 2.232 1.00 0.00 C ATOM 491 C GLU A 353 -3.440 17.097 3.332 1.00 0.00 C ATOM 492 O GLU A 353 -3.098 18.188 3.790 1.00 0.00 O ATOM 493 CB GLU A 353 -5.859 16.683 2.844 1.00 0.00 C ATOM 494 CG GLU A 353 -7.030 17.105 1.973 1.00 0.00 C ATOM 495 CD GLU A 353 -6.961 18.565 1.570 1.00 0.00 C ATOM 496 OE1 GLU A 353 -6.727 19.414 2.455 1.00 0.00 O ATOM 497 OE2 GLU A 353 -7.142 18.859 0.370 1.00 0.00 O ATOM 0 H GLU A 353 -4.879 15.342 1.014 1.00 0.00 H new ATOM 0 HA GLU A 353 -4.547 17.966 1.723 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -5.922 15.611 3.029 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.940 17.178 3.812 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -7.053 16.485 1.077 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -7.961 16.924 2.510 1.00 0.00 H new ATOM 504 N LEU A 354 -2.929 15.945 3.753 1.00 0.00 N ATOM 505 CA LEU A 354 -1.914 15.895 4.800 1.00 0.00 C ATOM 506 C LEU A 354 -0.672 16.680 4.392 1.00 0.00 C ATOM 507 O LEU A 354 0.024 17.242 5.237 1.00 0.00 O ATOM 508 CB LEU A 354 -1.538 14.443 5.103 1.00 0.00 C ATOM 509 CG LEU A 354 -2.704 13.470 5.276 1.00 0.00 C ATOM 510 CD1 LEU A 354 -2.190 12.069 5.570 1.00 0.00 C ATOM 511 CD2 LEU A 354 -3.632 13.942 6.385 1.00 0.00 C ATOM 0 H LEU A 354 -3.201 15.033 3.386 1.00 0.00 H new ATOM 0 HA LEU A 354 -2.330 16.351 5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -0.903 14.077 4.296 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -0.939 14.426 6.013 1.00 0.00 H new ATOM 0 HG LEU A 354 -3.269 13.440 4.344 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -3.034 11.390 5.690 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -1.566 11.730 4.743 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -1.601 12.082 6.487 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -4.456 13.237 6.494 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -3.078 14.001 7.322 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -4.027 14.926 6.134 1.00 0.00 H new ATOM 523 N GLU A 355 -0.400 16.715 3.091 1.00 0.00 N ATOM 524 CA GLU A 355 0.758 17.433 2.572 1.00 0.00 C ATOM 525 C GLU A 355 2.035 16.987 3.277 1.00 0.00 C ATOM 526 O GLU A 355 2.899 17.804 3.597 1.00 0.00 O ATOM 527 CB GLU A 355 0.568 18.942 2.741 1.00 0.00 C ATOM 528 CG GLU A 355 -0.397 19.550 1.738 1.00 0.00 C ATOM 529 CD GLU A 355 -0.385 21.067 1.762 1.00 0.00 C ATOM 530 OE1 GLU A 355 -0.922 21.649 2.728 1.00 0.00 O ATOM 531 OE2 GLU A 355 0.161 21.671 0.816 1.00 0.00 O ATOM 0 H GLU A 355 -0.966 16.255 2.378 1.00 0.00 H new ATOM 0 HA GLU A 355 0.851 17.203 1.511 1.00 0.00 H new ATOM 0 HB2 GLU A 355 0.206 19.143 3.749 1.00 0.00 H new ATOM 0 HB3 GLU A 355 1.536 19.434 2.646 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -0.140 19.204 0.737 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -1.406 19.195 1.949 1.00 0.00 H new ATOM 538 N VAL A 356 2.148 15.685 3.518 1.00 0.00 N ATOM 539 CA VAL A 356 3.319 15.129 4.186 1.00 0.00 C ATOM 540 C VAL A 356 3.905 13.968 3.391 1.00 0.00 C ATOM 541 O VAL A 356 3.559 12.804 3.598 1.00 0.00 O ATOM 542 CB VAL A 356 2.978 14.644 5.607 1.00 0.00 C ATOM 543 CG1 VAL A 356 2.686 15.826 6.519 1.00 0.00 C ATOM 544 CG2 VAL A 356 1.799 13.683 5.573 1.00 0.00 C ATOM 0 H VAL A 356 1.442 14.995 3.260 1.00 0.00 H new ATOM 0 HA VAL A 356 4.056 15.930 4.251 1.00 0.00 H new ATOM 0 HB VAL A 356 3.841 14.111 6.007 1.00 0.00 H new ATOM 0 HG11 VAL A 356 2.447 15.464 7.519 1.00 0.00 H new ATOM 0 HG12 VAL A 356 3.562 16.473 6.567 1.00 0.00 H new ATOM 0 HG13 VAL A 356 1.840 16.389 6.125 1.00 0.00 H new ATOM 0 HG21 VAL A 356 1.572 13.350 6.586 1.00 0.00 H new ATOM 0 HG22 VAL A 356 0.929 14.189 5.153 1.00 0.00 H new ATOM 0 HG23 VAL A 356 2.050 12.821 4.955 1.00 0.00 H new ATOM 554 N PRO A 357 4.814 14.288 2.459 1.00 0.00 N ATOM 555 CA PRO A 357 5.469 13.284 1.614 1.00 0.00 C ATOM 556 C PRO A 357 6.439 12.408 2.400 1.00 0.00 C ATOM 557 O PRO A 357 6.419 11.182 2.282 1.00 0.00 O ATOM 558 CB PRO A 357 6.225 14.127 0.583 1.00 0.00 C ATOM 559 CG PRO A 357 6.461 15.432 1.261 1.00 0.00 C ATOM 560 CD PRO A 357 5.275 15.654 2.158 1.00 0.00 C ATOM 0 HA PRO A 357 4.752 12.590 1.175 1.00 0.00 H new ATOM 0 HB2 PRO A 357 7.164 13.654 0.297 1.00 0.00 H new ATOM 0 HB3 PRO A 357 5.642 14.254 -0.329 1.00 0.00 H new ATOM 0 HG2 PRO A 357 7.387 15.411 1.836 1.00 0.00 H new ATOM 0 HG3 PRO A 357 6.556 16.238 0.533 1.00 0.00 H new ATOM 0 HD2 PRO A 357 5.552 16.193 3.064 1.00 0.00 H new ATOM 0 HD3 PRO A 357 4.500 16.239 1.663 1.00 0.00 H new ATOM 568 N HIS A 358 7.286 13.044 3.203 1.00 0.00 N ATOM 569 CA HIS A 358 8.263 12.322 4.009 1.00 0.00 C ATOM 570 C HIS A 358 7.588 11.224 4.826 1.00 0.00 C ATOM 571 O HIS A 358 8.249 10.315 5.330 1.00 0.00 O ATOM 572 CB HIS A 358 9.000 13.285 4.940 1.00 0.00 C ATOM 573 CG HIS A 358 8.184 14.476 5.337 1.00 0.00 C ATOM 574 ND1 HIS A 358 7.052 14.386 6.119 1.00 0.00 N ATOM 575 CD2 HIS A 358 8.342 15.791 5.058 1.00 0.00 C ATOM 576 CE1 HIS A 358 6.547 15.593 6.302 1.00 0.00 C ATOM 577 NE2 HIS A 358 7.312 16.464 5.669 1.00 0.00 N ATOM 0 H HIS A 358 7.315 14.058 3.313 1.00 0.00 H new ATOM 0 HA HIS A 358 8.983 11.859 3.334 1.00 0.00 H new ATOM 0 HB2 HIS A 358 9.304 12.748 5.838 1.00 0.00 H new ATOM 0 HB3 HIS A 358 9.911 13.626 4.449 1.00 0.00 H new ATOM 0 HD1 HIS A 358 6.665 13.522 6.497 1.00 0.00 H new ATOM 0 HD2 HIS A 358 9.131 16.230 4.465 1.00 0.00 H new ATOM 0 HE1 HIS A 358 5.660 15.827 6.872 1.00 0.00 H new ATOM 585 N PHE A 359 6.269 11.315 4.954 1.00 0.00 N ATOM 586 CA PHE A 359 5.504 10.330 5.711 1.00 0.00 C ATOM 587 C PHE A 359 4.858 9.309 4.779 1.00 0.00 C ATOM 588 O PHE A 359 4.559 8.185 5.183 1.00 0.00 O ATOM 589 CB PHE A 359 4.429 11.024 6.550 1.00 0.00 C ATOM 590 CG PHE A 359 4.879 11.360 7.943 1.00 0.00 C ATOM 591 CD1 PHE A 359 5.189 10.356 8.846 1.00 0.00 C ATOM 592 CD2 PHE A 359 4.992 12.679 8.349 1.00 0.00 C ATOM 593 CE1 PHE A 359 5.604 10.661 10.128 1.00 0.00 C ATOM 594 CE2 PHE A 359 5.407 12.991 9.630 1.00 0.00 C ATOM 595 CZ PHE A 359 5.712 11.981 10.521 1.00 0.00 C ATOM 0 H PHE A 359 5.707 12.061 4.544 1.00 0.00 H new ATOM 0 HA PHE A 359 6.191 9.805 6.375 1.00 0.00 H new ATOM 0 HB2 PHE A 359 4.121 11.940 6.046 1.00 0.00 H new ATOM 0 HB3 PHE A 359 3.551 10.380 6.606 1.00 0.00 H new ATOM 0 HD1 PHE A 359 5.105 9.322 8.544 1.00 0.00 H new ATOM 0 HD2 PHE A 359 4.753 13.473 7.657 1.00 0.00 H new ATOM 0 HE1 PHE A 359 5.844 9.869 10.822 1.00 0.00 H new ATOM 0 HE2 PHE A 359 5.493 14.024 9.934 1.00 0.00 H new ATOM 0 HZ PHE A 359 6.034 12.223 11.523 1.00 0.00 H new ATOM 605 N HIS A 360 4.645 9.709 3.529 1.00 0.00 N ATOM 606 CA HIS A 360 4.035 8.830 2.538 1.00 0.00 C ATOM 607 C HIS A 360 4.607 7.419 2.638 1.00 0.00 C ATOM 608 O HIS A 360 3.867 6.435 2.609 1.00 0.00 O ATOM 609 CB HIS A 360 4.255 9.383 1.130 1.00 0.00 C ATOM 610 CG HIS A 360 3.372 10.546 0.799 1.00 0.00 C ATOM 611 ND1 HIS A 360 3.352 11.147 -0.442 1.00 0.00 N ATOM 612 CD2 HIS A 360 2.472 11.219 1.555 1.00 0.00 C ATOM 613 CE1 HIS A 360 2.480 12.140 -0.435 1.00 0.00 C ATOM 614 NE2 HIS A 360 1.932 12.204 0.765 1.00 0.00 N ATOM 0 H HIS A 360 4.886 10.636 3.179 1.00 0.00 H new ATOM 0 HA HIS A 360 2.965 8.785 2.739 1.00 0.00 H new ATOM 0 HB2 HIS A 360 5.297 9.687 1.027 1.00 0.00 H new ATOM 0 HB3 HIS A 360 4.082 8.588 0.405 1.00 0.00 H new ATOM 0 HD2 HIS A 360 2.225 11.018 2.587 1.00 0.00 H new ATOM 0 HE1 HIS A 360 2.254 12.789 -1.268 1.00 0.00 H new ATOM 0 HE2 HIS A 360 1.223 12.876 1.058 1.00 0.00 H new ATOM 622 N HIS A 361 5.928 7.328 2.757 1.00 0.00 N ATOM 623 CA HIS A 361 6.599 6.037 2.861 1.00 0.00 C ATOM 624 C HIS A 361 5.805 5.082 3.747 1.00 0.00 C ATOM 625 O HIS A 361 5.597 3.922 3.394 1.00 0.00 O ATOM 626 CB HIS A 361 8.010 6.216 3.421 1.00 0.00 C ATOM 627 CG HIS A 361 8.041 6.482 4.894 1.00 0.00 C ATOM 628 ND1 HIS A 361 8.600 5.611 5.805 1.00 0.00 N ATOM 629 CD2 HIS A 361 7.579 7.531 5.614 1.00 0.00 C ATOM 630 CE1 HIS A 361 8.479 6.112 7.021 1.00 0.00 C ATOM 631 NE2 HIS A 361 7.863 7.277 6.933 1.00 0.00 N ATOM 0 H HIS A 361 6.555 8.132 2.784 1.00 0.00 H new ATOM 0 HA HIS A 361 6.664 5.608 1.861 1.00 0.00 H new ATOM 0 HB2 HIS A 361 8.592 5.319 3.210 1.00 0.00 H new ATOM 0 HB3 HIS A 361 8.496 7.041 2.901 1.00 0.00 H new ATOM 0 HD2 HIS A 361 7.080 8.405 5.223 1.00 0.00 H new ATOM 0 HE1 HIS A 361 8.825 5.648 7.933 1.00 0.00 H new ATOM 0 HE2 HIS A 361 7.635 7.888 7.717 1.00 0.00 H new ATOM 639 N GLU A 362 5.364 5.579 4.899 1.00 0.00 N ATOM 640 CA GLU A 362 4.595 4.768 5.835 1.00 0.00 C ATOM 641 C GLU A 362 3.322 4.241 5.179 1.00 0.00 C ATOM 642 O GLU A 362 3.105 3.031 5.101 1.00 0.00 O ATOM 643 CB GLU A 362 4.240 5.584 7.079 1.00 0.00 C ATOM 644 CG GLU A 362 3.346 4.844 8.059 1.00 0.00 C ATOM 645 CD GLU A 362 3.220 5.559 9.390 1.00 0.00 C ATOM 646 OE1 GLU A 362 3.202 6.807 9.394 1.00 0.00 O ATOM 647 OE2 GLU A 362 3.140 4.869 10.428 1.00 0.00 O ATOM 0 H GLU A 362 5.526 6.538 5.206 1.00 0.00 H new ATOM 0 HA GLU A 362 5.210 3.918 6.130 1.00 0.00 H new ATOM 0 HB2 GLU A 362 5.160 5.874 7.587 1.00 0.00 H new ATOM 0 HB3 GLU A 362 3.743 6.504 6.770 1.00 0.00 H new ATOM 0 HG2 GLU A 362 2.355 4.723 7.621 1.00 0.00 H new ATOM 0 HG3 GLU A 362 3.745 3.844 8.225 1.00 0.00 H new ATOM 654 N LEU A 363 2.482 5.157 4.710 1.00 0.00 N ATOM 655 CA LEU A 363 1.229 4.786 4.061 1.00 0.00 C ATOM 656 C LEU A 363 1.394 3.504 3.252 1.00 0.00 C ATOM 657 O LEU A 363 0.731 2.501 3.516 1.00 0.00 O ATOM 658 CB LEU A 363 0.748 5.918 3.152 1.00 0.00 C ATOM 659 CG LEU A 363 -0.301 5.539 2.107 1.00 0.00 C ATOM 660 CD1 LEU A 363 -1.520 4.920 2.773 1.00 0.00 C ATOM 661 CD2 LEU A 363 -0.701 6.757 1.286 1.00 0.00 C ATOM 0 H LEU A 363 2.646 6.162 4.767 1.00 0.00 H new ATOM 0 HA LEU A 363 0.484 4.611 4.837 1.00 0.00 H new ATOM 0 HB2 LEU A 363 0.338 6.711 3.778 1.00 0.00 H new ATOM 0 HB3 LEU A 363 1.613 6.335 2.635 1.00 0.00 H new ATOM 0 HG LEU A 363 0.135 4.800 1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -2.256 4.657 2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.222 4.023 3.316 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -1.957 5.636 3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.448 6.468 0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -1.117 7.519 1.945 1.00 0.00 H new ATOM 0 HD23 LEU A 363 0.176 7.157 0.777 1.00 0.00 H new ATOM 673 N VAL A 364 2.284 3.543 2.265 1.00 0.00 N ATOM 674 CA VAL A 364 2.539 2.383 1.419 1.00 0.00 C ATOM 675 C VAL A 364 2.808 1.139 2.258 1.00 0.00 C ATOM 676 O VAL A 364 2.243 0.074 2.007 1.00 0.00 O ATOM 677 CB VAL A 364 3.737 2.625 0.482 1.00 0.00 C ATOM 678 CG1 VAL A 364 4.036 1.378 -0.335 1.00 0.00 C ATOM 679 CG2 VAL A 364 3.470 3.816 -0.427 1.00 0.00 C ATOM 0 H VAL A 364 2.840 4.365 2.032 1.00 0.00 H new ATOM 0 HA VAL A 364 1.643 2.226 0.819 1.00 0.00 H new ATOM 0 HB VAL A 364 4.613 2.850 1.091 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.885 1.568 -0.991 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.273 0.552 0.335 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.164 1.119 -0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.327 3.973 -1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.583 3.622 -1.030 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.309 4.707 0.179 1.00 0.00 H new ATOM 689 N TYR A 365 3.673 1.281 3.256 1.00 0.00 N ATOM 690 CA TYR A 365 4.018 0.168 4.132 1.00 0.00 C ATOM 691 C TYR A 365 2.774 -0.403 4.805 1.00 0.00 C ATOM 692 O TYR A 365 2.607 -1.618 4.896 1.00 0.00 O ATOM 693 CB TYR A 365 5.024 0.619 5.193 1.00 0.00 C ATOM 694 CG TYR A 365 5.013 -0.236 6.440 1.00 0.00 C ATOM 695 CD1 TYR A 365 4.178 0.068 7.507 1.00 0.00 C ATOM 696 CD2 TYR A 365 5.838 -1.348 6.550 1.00 0.00 C ATOM 697 CE1 TYR A 365 4.165 -0.710 8.649 1.00 0.00 C ATOM 698 CE2 TYR A 365 5.832 -2.133 7.687 1.00 0.00 C ATOM 699 CZ TYR A 365 4.994 -1.809 8.734 1.00 0.00 C ATOM 700 OH TYR A 365 4.983 -2.587 9.869 1.00 0.00 O ATOM 0 H TYR A 365 4.148 2.156 3.478 1.00 0.00 H new ATOM 0 HA TYR A 365 4.469 -0.614 3.522 1.00 0.00 H new ATOM 0 HB2 TYR A 365 6.025 0.605 4.762 1.00 0.00 H new ATOM 0 HB3 TYR A 365 4.810 1.652 5.469 1.00 0.00 H new ATOM 0 HD1 TYR A 365 3.527 0.928 7.443 1.00 0.00 H new ATOM 0 HD2 TYR A 365 6.496 -1.604 5.732 1.00 0.00 H new ATOM 0 HE1 TYR A 365 3.510 -0.459 9.470 1.00 0.00 H new ATOM 0 HE2 TYR A 365 6.479 -2.995 7.756 1.00 0.00 H new ATOM 0 HH TYR A 365 5.903 -2.734 10.174 1.00 0.00 H new ATOM 710 N GLU A 366 1.903 0.486 5.274 1.00 0.00 N ATOM 711 CA GLU A 366 0.673 0.071 5.939 1.00 0.00 C ATOM 712 C GLU A 366 -0.256 -0.647 4.965 1.00 0.00 C ATOM 713 O GLU A 366 -0.780 -1.719 5.267 1.00 0.00 O ATOM 714 CB GLU A 366 -0.040 1.283 6.543 1.00 0.00 C ATOM 715 CG GLU A 366 0.799 2.040 7.558 1.00 0.00 C ATOM 716 CD GLU A 366 0.916 1.306 8.881 1.00 0.00 C ATOM 717 OE1 GLU A 366 0.975 0.059 8.865 1.00 0.00 O ATOM 718 OE2 GLU A 366 0.949 1.981 9.931 1.00 0.00 O ATOM 0 H GLU A 366 2.026 1.496 5.206 1.00 0.00 H new ATOM 0 HA GLU A 366 0.938 -0.621 6.738 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -0.325 1.963 5.740 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -0.961 0.951 7.021 1.00 0.00 H new ATOM 0 HG2 GLU A 366 1.796 2.206 7.149 1.00 0.00 H new ATOM 0 HG3 GLU A 366 0.358 3.022 7.729 1.00 0.00 H new ATOM 725 N ALA A 367 -0.457 -0.047 3.796 1.00 0.00 N ATOM 726 CA ALA A 367 -1.322 -0.629 2.778 1.00 0.00 C ATOM 727 C ALA A 367 -0.998 -2.104 2.560 1.00 0.00 C ATOM 728 O ALA A 367 -1.888 -2.955 2.591 1.00 0.00 O ATOM 729 CB ALA A 367 -1.190 0.140 1.472 1.00 0.00 C ATOM 0 H ALA A 367 -0.032 0.842 3.531 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.352 -0.558 3.127 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -1.842 -0.305 0.720 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.477 1.179 1.631 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -0.157 0.098 1.128 1.00 0.00 H new ATOM 735 N ILE A 368 0.279 -2.398 2.339 1.00 0.00 N ATOM 736 CA ILE A 368 0.718 -3.770 2.117 1.00 0.00 C ATOM 737 C ILE A 368 0.334 -4.667 3.289 1.00 0.00 C ATOM 738 O ILE A 368 -0.145 -5.785 3.096 1.00 0.00 O ATOM 739 CB ILE A 368 2.242 -3.846 1.906 1.00 0.00 C ATOM 740 CG1 ILE A 368 2.638 -3.107 0.626 1.00 0.00 C ATOM 741 CG2 ILE A 368 2.697 -5.296 1.849 1.00 0.00 C ATOM 742 CD1 ILE A 368 4.129 -2.889 0.491 1.00 0.00 C ATOM 0 H ILE A 368 1.027 -1.705 2.309 1.00 0.00 H new ATOM 0 HA ILE A 368 0.216 -4.120 1.215 1.00 0.00 H new ATOM 0 HB ILE A 368 2.736 -3.364 2.750 1.00 0.00 H new ATOM 0 HG12 ILE A 368 2.282 -3.672 -0.235 1.00 0.00 H new ATOM 0 HG13 ILE A 368 2.134 -2.141 0.603 1.00 0.00 H new ATOM 0 HG21 ILE A 368 3.776 -5.333 1.700 1.00 0.00 H new ATOM 0 HG22 ILE A 368 2.443 -5.794 2.785 1.00 0.00 H new ATOM 0 HG23 ILE A 368 2.199 -5.802 1.022 1.00 0.00 H new ATOM 0 HD11 ILE A 368 4.337 -2.360 -0.439 1.00 0.00 H new ATOM 0 HD12 ILE A 368 4.488 -2.297 1.333 1.00 0.00 H new ATOM 0 HD13 ILE A 368 4.638 -3.853 0.482 1.00 0.00 H new ATOM 754 N ILE A 369 0.544 -4.169 4.502 1.00 0.00 N ATOM 755 CA ILE A 369 0.217 -4.924 5.705 1.00 0.00 C ATOM 756 C ILE A 369 -1.257 -5.316 5.724 1.00 0.00 C ATOM 757 O ILE A 369 -1.617 -6.392 6.201 1.00 0.00 O ATOM 758 CB ILE A 369 0.539 -4.121 6.979 1.00 0.00 C ATOM 759 CG1 ILE A 369 2.053 -3.971 7.144 1.00 0.00 C ATOM 760 CG2 ILE A 369 -0.067 -4.798 8.199 1.00 0.00 C ATOM 761 CD1 ILE A 369 2.762 -5.276 7.431 1.00 0.00 C ATOM 0 H ILE A 369 0.939 -3.245 4.678 1.00 0.00 H new ATOM 0 HA ILE A 369 0.830 -5.825 5.689 1.00 0.00 H new ATOM 0 HB ILE A 369 0.102 -3.127 6.885 1.00 0.00 H new ATOM 0 HG12 ILE A 369 2.468 -3.534 6.236 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.254 -3.271 7.955 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.169 -4.219 9.092 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -1.149 -4.859 8.082 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.344 -5.803 8.299 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.832 -5.094 7.536 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.375 -5.705 8.355 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.591 -5.971 6.609 1.00 0.00 H new ATOM 773 N MET A 370 -2.104 -4.436 5.200 1.00 0.00 N ATOM 774 CA MET A 370 -3.539 -4.692 5.154 1.00 0.00 C ATOM 775 C MET A 370 -3.849 -5.894 4.268 1.00 0.00 C ATOM 776 O MET A 370 -4.696 -6.722 4.602 1.00 0.00 O ATOM 777 CB MET A 370 -4.283 -3.458 4.639 1.00 0.00 C ATOM 778 CG MET A 370 -4.046 -2.212 5.477 1.00 0.00 C ATOM 779 SD MET A 370 -5.188 -0.876 5.073 1.00 0.00 S ATOM 780 CE MET A 370 -5.448 -0.152 6.691 1.00 0.00 C ATOM 0 H MET A 370 -1.822 -3.540 4.802 1.00 0.00 H new ATOM 0 HA MET A 370 -3.876 -4.914 6.167 1.00 0.00 H new ATOM 0 HB2 MET A 370 -3.974 -3.260 3.613 1.00 0.00 H new ATOM 0 HB3 MET A 370 -5.352 -3.672 4.615 1.00 0.00 H new ATOM 0 HG2 MET A 370 -4.147 -2.464 6.533 1.00 0.00 H new ATOM 0 HG3 MET A 370 -3.023 -1.868 5.328 1.00 0.00 H new ATOM 0 HE1 MET A 370 -6.149 0.679 6.609 1.00 0.00 H new ATOM 0 HE2 MET A 370 -5.855 -0.905 7.365 1.00 0.00 H new ATOM 0 HE3 MET A 370 -4.498 0.211 7.084 1.00 0.00 H new ATOM 790 N VAL A 371 -3.158 -5.982 3.136 1.00 0.00 N ATOM 791 CA VAL A 371 -3.359 -7.084 2.201 1.00 0.00 C ATOM 792 C VAL A 371 -2.931 -8.411 2.816 1.00 0.00 C ATOM 793 O VAL A 371 -3.616 -9.425 2.672 1.00 0.00 O ATOM 794 CB VAL A 371 -2.577 -6.860 0.893 1.00 0.00 C ATOM 795 CG1 VAL A 371 -2.821 -8.005 -0.077 1.00 0.00 C ATOM 796 CG2 VAL A 371 -2.958 -5.528 0.266 1.00 0.00 C ATOM 0 H VAL A 371 -2.454 -5.304 2.844 1.00 0.00 H new ATOM 0 HA VAL A 371 -4.425 -7.118 1.976 1.00 0.00 H new ATOM 0 HB VAL A 371 -1.513 -6.834 1.126 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -2.261 -7.830 -0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -2.493 -8.941 0.375 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -3.885 -8.066 -0.307 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -2.396 -5.386 -0.657 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -4.025 -5.522 0.045 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -2.726 -4.720 0.960 1.00 0.00 H new ATOM 806 N LEU A 372 -1.794 -8.399 3.503 1.00 0.00 N ATOM 807 CA LEU A 372 -1.273 -9.603 4.141 1.00 0.00 C ATOM 808 C LEU A 372 -2.137 -10.005 5.332 1.00 0.00 C ATOM 809 O LEU A 372 -2.375 -11.189 5.566 1.00 0.00 O ATOM 810 CB LEU A 372 0.170 -9.379 4.597 1.00 0.00 C ATOM 811 CG LEU A 372 1.132 -8.842 3.537 1.00 0.00 C ATOM 812 CD1 LEU A 372 2.382 -8.272 4.190 1.00 0.00 C ATOM 813 CD2 LEU A 372 1.499 -9.936 2.545 1.00 0.00 C ATOM 0 H LEU A 372 -1.215 -7.569 3.633 1.00 0.00 H new ATOM 0 HA LEU A 372 -1.295 -10.411 3.409 1.00 0.00 H new ATOM 0 HB2 LEU A 372 0.161 -8.684 5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 372 0.563 -10.325 4.970 1.00 0.00 H new ATOM 0 HG LEU A 372 0.632 -8.040 2.994 1.00 0.00 H new ATOM 0 HD11 LEU A 372 3.055 -7.895 3.420 1.00 0.00 H new ATOM 0 HD12 LEU A 372 2.104 -7.458 4.860 1.00 0.00 H new ATOM 0 HD13 LEU A 372 2.884 -9.054 4.759 1.00 0.00 H new ATOM 0 HD21 LEU A 372 2.184 -9.535 1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 372 1.979 -10.760 3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 372 0.597 -10.298 2.052 1.00 0.00 H new ATOM 825 N GLU A 373 -2.606 -9.010 6.080 1.00 0.00 N ATOM 826 CA GLU A 373 -3.445 -9.261 7.245 1.00 0.00 C ATOM 827 C GLU A 373 -4.815 -9.787 6.826 1.00 0.00 C ATOM 828 O GLU A 373 -5.395 -10.642 7.495 1.00 0.00 O ATOM 829 CB GLU A 373 -3.607 -7.983 8.070 1.00 0.00 C ATOM 830 CG GLU A 373 -2.351 -7.582 8.825 1.00 0.00 C ATOM 831 CD GLU A 373 -2.277 -8.204 10.206 1.00 0.00 C ATOM 832 OE1 GLU A 373 -3.339 -8.357 10.846 1.00 0.00 O ATOM 833 OE2 GLU A 373 -1.157 -8.539 10.646 1.00 0.00 O ATOM 0 H GLU A 373 -2.419 -8.024 5.899 1.00 0.00 H new ATOM 0 HA GLU A 373 -2.956 -10.019 7.856 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.898 -7.168 7.408 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.420 -8.121 8.782 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -1.475 -7.880 8.249 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.318 -6.496 8.917 1.00 0.00 H new ATOM 840 N SER A 374 -5.327 -9.267 5.715 1.00 0.00 N ATOM 841 CA SER A 374 -6.630 -9.680 5.208 1.00 0.00 C ATOM 842 C SER A 374 -6.623 -11.158 4.830 1.00 0.00 C ATOM 843 O SER A 374 -5.568 -11.746 4.590 1.00 0.00 O ATOM 844 CB SER A 374 -7.021 -8.834 3.995 1.00 0.00 C ATOM 845 OG SER A 374 -6.057 -8.948 2.962 1.00 0.00 O ATOM 0 H SER A 374 -4.859 -8.559 5.149 1.00 0.00 H new ATOM 0 HA SER A 374 -7.364 -9.529 5.999 1.00 0.00 H new ATOM 0 HB2 SER A 374 -7.995 -9.152 3.624 1.00 0.00 H new ATOM 0 HB3 SER A 374 -7.119 -7.790 4.292 1.00 0.00 H new ATOM 0 HG SER A 374 -5.272 -9.428 3.299 1.00 0.00 H new ATOM 851 N THR A 375 -7.810 -11.755 4.779 1.00 0.00 N ATOM 852 CA THR A 375 -7.942 -13.164 4.431 1.00 0.00 C ATOM 853 C THR A 375 -8.558 -13.334 3.047 1.00 0.00 C ATOM 854 O THR A 375 -8.107 -14.159 2.254 1.00 0.00 O ATOM 855 CB THR A 375 -8.806 -13.918 5.461 1.00 0.00 C ATOM 856 OG1 THR A 375 -10.130 -13.374 5.481 1.00 0.00 O ATOM 857 CG2 THR A 375 -8.194 -13.828 6.850 1.00 0.00 C ATOM 0 H THR A 375 -8.694 -11.284 4.974 1.00 0.00 H new ATOM 0 HA THR A 375 -6.937 -13.585 4.432 1.00 0.00 H new ATOM 0 HB THR A 375 -8.849 -14.967 5.168 1.00 0.00 H new ATOM 0 HG1 THR A 375 -10.673 -13.859 6.137 1.00 0.00 H new ATOM 0 HG21 THR A 375 -8.821 -14.367 7.560 1.00 0.00 H new ATOM 0 HG22 THR A 375 -7.198 -14.270 6.838 1.00 0.00 H new ATOM 0 HG23 THR A 375 -8.124 -12.782 7.150 1.00 0.00 H new ATOM 865 N GLY A 376 -9.591 -12.547 2.763 1.00 0.00 N ATOM 866 CA GLY A 376 -10.251 -12.626 1.473 1.00 0.00 C ATOM 867 C GLY A 376 -9.416 -12.031 0.357 1.00 0.00 C ATOM 868 O GLY A 376 -8.260 -11.664 0.567 1.00 0.00 O ATOM 0 H GLY A 376 -9.983 -11.856 3.403 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -10.469 -13.669 1.243 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -11.207 -12.105 1.525 1.00 0.00 H new ATOM 872 N GLU A 377 -10.001 -11.937 -0.833 1.00 0.00 N ATOM 873 CA GLU A 377 -9.301 -11.385 -1.986 1.00 0.00 C ATOM 874 C GLU A 377 -9.864 -10.016 -2.361 1.00 0.00 C ATOM 875 O GLU A 377 -10.059 -9.715 -3.538 1.00 0.00 O ATOM 876 CB GLU A 377 -9.408 -12.336 -3.180 1.00 0.00 C ATOM 877 CG GLU A 377 -8.326 -13.402 -3.208 1.00 0.00 C ATOM 878 CD GLU A 377 -7.052 -12.922 -3.876 1.00 0.00 C ATOM 879 OE1 GLU A 377 -7.138 -12.385 -5.000 1.00 0.00 O ATOM 880 OE2 GLU A 377 -5.969 -13.083 -3.275 1.00 0.00 O ATOM 0 H GLU A 377 -10.957 -12.236 -1.023 1.00 0.00 H new ATOM 0 HA GLU A 377 -8.251 -11.267 -1.718 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -10.384 -12.821 -3.161 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -9.359 -11.756 -4.101 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -8.102 -13.714 -2.188 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -8.700 -14.280 -3.735 1.00 0.00 H new ATOM 887 N SER A 378 -10.122 -9.193 -1.350 1.00 0.00 N ATOM 888 CA SER A 378 -10.666 -7.858 -1.572 1.00 0.00 C ATOM 889 C SER A 378 -9.606 -6.790 -1.320 1.00 0.00 C ATOM 890 O SER A 378 -9.256 -6.021 -2.217 1.00 0.00 O ATOM 891 CB SER A 378 -11.873 -7.619 -0.662 1.00 0.00 C ATOM 892 OG SER A 378 -12.617 -6.491 -1.088 1.00 0.00 O ATOM 0 H SER A 378 -9.963 -9.427 -0.370 1.00 0.00 H new ATOM 0 HA SER A 378 -10.984 -7.791 -2.612 1.00 0.00 H new ATOM 0 HB2 SER A 378 -12.513 -8.502 -0.662 1.00 0.00 H new ATOM 0 HB3 SER A 378 -11.535 -7.470 0.364 1.00 0.00 H new ATOM 0 HG SER A 378 -12.093 -5.677 -0.936 1.00 0.00 H new ATOM 898 N THR A 379 -9.097 -6.748 -0.093 1.00 0.00 N ATOM 899 CA THR A 379 -8.078 -5.775 0.279 1.00 0.00 C ATOM 900 C THR A 379 -6.924 -5.779 -0.718 1.00 0.00 C ATOM 901 O THR A 379 -6.394 -4.726 -1.073 1.00 0.00 O ATOM 902 CB THR A 379 -7.523 -6.053 1.689 1.00 0.00 C ATOM 903 OG1 THR A 379 -8.602 -6.255 2.609 1.00 0.00 O ATOM 904 CG2 THR A 379 -6.653 -4.900 2.166 1.00 0.00 C ATOM 0 H THR A 379 -9.374 -7.377 0.661 1.00 0.00 H new ATOM 0 HA THR A 379 -8.558 -4.797 0.272 1.00 0.00 H new ATOM 0 HB THR A 379 -6.911 -6.954 1.643 1.00 0.00 H new ATOM 0 HG1 THR A 379 -8.282 -6.115 3.525 1.00 0.00 H new ATOM 0 HG21 THR A 379 -6.273 -5.120 3.164 1.00 0.00 H new ATOM 0 HG22 THR A 379 -5.816 -4.767 1.480 1.00 0.00 H new ATOM 0 HG23 THR A 379 -7.245 -3.986 2.197 1.00 0.00 H new ATOM 912 N PHE A 380 -6.541 -6.969 -1.168 1.00 0.00 N ATOM 913 CA PHE A 380 -5.449 -7.109 -2.124 1.00 0.00 C ATOM 914 C PHE A 380 -5.703 -6.261 -3.367 1.00 0.00 C ATOM 915 O PHE A 380 -4.845 -5.486 -3.790 1.00 0.00 O ATOM 916 CB PHE A 380 -5.276 -8.577 -2.521 1.00 0.00 C ATOM 917 CG PHE A 380 -4.198 -8.798 -3.543 1.00 0.00 C ATOM 918 CD1 PHE A 380 -4.364 -8.370 -4.850 1.00 0.00 C ATOM 919 CD2 PHE A 380 -3.017 -9.435 -3.195 1.00 0.00 C ATOM 920 CE1 PHE A 380 -3.373 -8.573 -5.791 1.00 0.00 C ATOM 921 CE2 PHE A 380 -2.022 -9.641 -4.133 1.00 0.00 C ATOM 922 CZ PHE A 380 -2.200 -9.208 -5.432 1.00 0.00 C ATOM 0 H PHE A 380 -6.970 -7.850 -0.886 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.534 -6.758 -1.647 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -5.046 -9.161 -1.630 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -6.221 -8.953 -2.914 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -5.278 -7.872 -5.137 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -2.872 -9.774 -2.180 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.515 -8.235 -6.807 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -1.107 -10.140 -3.850 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.424 -9.366 -6.166 1.00 0.00 H new ATOM 932 N LYS A 381 -6.888 -6.414 -3.948 1.00 0.00 N ATOM 933 CA LYS A 381 -7.258 -5.663 -5.142 1.00 0.00 C ATOM 934 C LYS A 381 -7.347 -4.170 -4.840 1.00 0.00 C ATOM 935 O LYS A 381 -6.673 -3.358 -5.473 1.00 0.00 O ATOM 936 CB LYS A 381 -8.595 -6.164 -5.691 1.00 0.00 C ATOM 937 CG LYS A 381 -8.784 -5.893 -7.174 1.00 0.00 C ATOM 938 CD LYS A 381 -9.990 -6.634 -7.727 1.00 0.00 C ATOM 939 CE LYS A 381 -9.616 -8.030 -8.202 1.00 0.00 C ATOM 940 NZ LYS A 381 -9.548 -8.999 -7.073 1.00 0.00 N ATOM 0 H LYS A 381 -7.609 -7.052 -3.611 1.00 0.00 H new ATOM 0 HA LYS A 381 -6.483 -5.818 -5.893 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -8.672 -7.237 -5.514 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -9.406 -5.690 -5.137 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -8.908 -4.822 -7.336 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -7.889 -6.196 -7.717 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -10.759 -6.704 -6.958 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -10.417 -6.069 -8.555 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -10.348 -8.374 -8.932 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -8.652 -7.995 -8.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -9.957 -9.908 -7.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -8.556 -9.140 -6.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -10.084 -8.627 -6.263 1.00 0.00 H new ATOM 954 N MET A 382 -8.183 -3.817 -3.869 1.00 0.00 N ATOM 955 CA MET A 382 -8.358 -2.422 -3.482 1.00 0.00 C ATOM 956 C MET A 382 -7.011 -1.764 -3.196 1.00 0.00 C ATOM 957 O MET A 382 -6.604 -0.833 -3.891 1.00 0.00 O ATOM 958 CB MET A 382 -9.260 -2.321 -2.250 1.00 0.00 C ATOM 959 CG MET A 382 -10.600 -3.018 -2.420 1.00 0.00 C ATOM 960 SD MET A 382 -11.610 -2.955 -0.928 1.00 0.00 S ATOM 961 CE MET A 382 -11.967 -1.202 -0.835 1.00 0.00 C ATOM 0 H MET A 382 -8.749 -4.477 -3.336 1.00 0.00 H new ATOM 0 HA MET A 382 -8.830 -1.897 -4.313 1.00 0.00 H new ATOM 0 HB2 MET A 382 -8.741 -2.752 -1.394 1.00 0.00 H new ATOM 0 HB3 MET A 382 -9.433 -1.269 -2.022 1.00 0.00 H new ATOM 0 HG2 MET A 382 -11.145 -2.554 -3.242 1.00 0.00 H new ATOM 0 HG3 MET A 382 -10.431 -4.059 -2.696 1.00 0.00 H new ATOM 0 HE1 MET A 382 -12.672 -1.017 -0.024 1.00 0.00 H new ATOM 0 HE2 MET A 382 -11.045 -0.652 -0.647 1.00 0.00 H new ATOM 0 HE3 MET A 382 -12.402 -0.869 -1.777 1.00 0.00 H new ATOM 971 N ILE A 383 -6.325 -2.254 -2.168 1.00 0.00 N ATOM 972 CA ILE A 383 -5.025 -1.714 -1.792 1.00 0.00 C ATOM 973 C ILE A 383 -4.109 -1.590 -3.004 1.00 0.00 C ATOM 974 O ILE A 383 -3.593 -0.511 -3.300 1.00 0.00 O ATOM 975 CB ILE A 383 -4.337 -2.591 -0.730 1.00 0.00 C ATOM 976 CG1 ILE A 383 -5.109 -2.533 0.590 1.00 0.00 C ATOM 977 CG2 ILE A 383 -2.896 -2.146 -0.527 1.00 0.00 C ATOM 978 CD1 ILE A 383 -4.948 -1.221 1.326 1.00 0.00 C ATOM 0 H ILE A 383 -6.648 -3.023 -1.582 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.204 -0.724 -1.373 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.332 -3.623 -1.081 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.167 -2.701 0.390 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -4.773 -3.346 1.234 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.423 -2.776 0.227 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.352 -2.235 -1.467 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.879 -1.108 -0.195 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.522 -1.250 2.252 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -3.895 -1.060 1.557 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -5.311 -0.406 0.700 1.00 0.00 H new ATOM 990 N LEU A 384 -3.911 -2.702 -3.705 1.00 0.00 N ATOM 991 CA LEU A 384 -3.058 -2.718 -4.888 1.00 0.00 C ATOM 992 C LEU A 384 -3.368 -1.535 -5.800 1.00 0.00 C ATOM 993 O LEU A 384 -2.468 -0.801 -6.208 1.00 0.00 O ATOM 994 CB LEU A 384 -3.242 -4.029 -5.655 1.00 0.00 C ATOM 995 CG LEU A 384 -2.600 -4.091 -7.041 1.00 0.00 C ATOM 996 CD1 LEU A 384 -1.085 -4.144 -6.927 1.00 0.00 C ATOM 997 CD2 LEU A 384 -3.121 -5.293 -7.816 1.00 0.00 C ATOM 0 H LEU A 384 -4.329 -3.603 -3.474 1.00 0.00 H new ATOM 0 HA LEU A 384 -2.022 -2.638 -4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -2.835 -4.840 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -4.310 -4.217 -5.763 1.00 0.00 H new ATOM 0 HG LEU A 384 -2.870 -3.187 -7.586 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.646 -4.188 -7.924 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -0.727 -3.252 -6.412 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.793 -5.030 -6.363 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -2.654 -5.322 -8.800 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -2.881 -6.207 -7.274 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.202 -5.212 -7.930 1.00 0.00 H new ATOM 1009 N ASP A 385 -4.646 -1.355 -6.112 1.00 0.00 N ATOM 1010 CA ASP A 385 -5.075 -0.259 -6.973 1.00 0.00 C ATOM 1011 C ASP A 385 -4.780 1.090 -6.324 1.00 0.00 C ATOM 1012 O ASP A 385 -4.380 2.041 -6.997 1.00 0.00 O ATOM 1013 CB ASP A 385 -6.570 -0.376 -7.276 1.00 0.00 C ATOM 1014 CG ASP A 385 -6.960 0.345 -8.552 1.00 0.00 C ATOM 1015 OD1 ASP A 385 -6.644 1.547 -8.674 1.00 0.00 O ATOM 1016 OD2 ASP A 385 -7.581 -0.293 -9.428 1.00 0.00 O ATOM 0 H ASP A 385 -5.403 -1.953 -5.782 1.00 0.00 H new ATOM 0 HA ASP A 385 -4.516 -0.323 -7.907 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -6.839 -1.429 -7.360 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -7.140 0.033 -6.442 1.00 0.00 H new ATOM 1021 N LEU A 386 -4.980 1.165 -5.013 1.00 0.00 N ATOM 1022 CA LEU A 386 -4.735 2.398 -4.271 1.00 0.00 C ATOM 1023 C LEU A 386 -3.325 2.918 -4.530 1.00 0.00 C ATOM 1024 O LEU A 386 -3.142 4.047 -4.987 1.00 0.00 O ATOM 1025 CB LEU A 386 -4.939 2.165 -2.773 1.00 0.00 C ATOM 1026 CG LEU A 386 -4.794 3.394 -1.877 1.00 0.00 C ATOM 1027 CD1 LEU A 386 -5.893 4.403 -2.172 1.00 0.00 C ATOM 1028 CD2 LEU A 386 -4.818 2.991 -0.410 1.00 0.00 C ATOM 0 H LEU A 386 -5.311 0.388 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.447 3.148 -4.615 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.934 1.746 -2.623 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.223 1.412 -2.442 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.833 3.862 -2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -5.773 5.271 -1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -5.829 4.716 -3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -6.865 3.946 -1.989 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -4.714 3.879 0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -5.763 2.498 -0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.994 2.307 -0.207 1.00 0.00 H new ATOM 1040 N LEU A 387 -2.331 2.088 -4.236 1.00 0.00 N ATOM 1041 CA LEU A 387 -0.935 2.462 -4.438 1.00 0.00 C ATOM 1042 C LEU A 387 -0.660 2.762 -5.908 1.00 0.00 C ATOM 1043 O LEU A 387 0.049 3.714 -6.237 1.00 0.00 O ATOM 1044 CB LEU A 387 -0.011 1.345 -3.952 1.00 0.00 C ATOM 1045 CG LEU A 387 -0.285 0.811 -2.546 1.00 0.00 C ATOM 1046 CD1 LEU A 387 0.548 -0.432 -2.275 1.00 0.00 C ATOM 1047 CD2 LEU A 387 -0.001 1.883 -1.504 1.00 0.00 C ATOM 0 H LEU A 387 -2.465 1.151 -3.857 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.739 3.364 -3.859 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.078 0.514 -4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 387 1.016 1.709 -3.987 1.00 0.00 H new ATOM 0 HG LEU A 387 -1.338 0.538 -2.481 1.00 0.00 H new ATOM 0 HD11 LEU A 387 0.339 -0.798 -1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 387 0.296 -1.204 -3.002 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.607 -0.186 -2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -0.201 1.485 -0.509 1.00 0.00 H new ATOM 0 HD22 LEU A 387 1.044 2.187 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -0.642 2.746 -1.686 1.00 0.00 H new ATOM 1059 N LYS A 388 -1.227 1.945 -6.790 1.00 0.00 N ATOM 1060 CA LYS A 388 -1.046 2.124 -8.226 1.00 0.00 C ATOM 1061 C LYS A 388 -1.515 3.507 -8.665 1.00 0.00 C ATOM 1062 O LYS A 388 -0.720 4.325 -9.129 1.00 0.00 O ATOM 1063 CB LYS A 388 -1.812 1.045 -8.995 1.00 0.00 C ATOM 1064 CG LYS A 388 -1.008 -0.221 -9.230 1.00 0.00 C ATOM 1065 CD LYS A 388 -1.907 -1.400 -9.563 1.00 0.00 C ATOM 1066 CE LYS A 388 -2.685 -1.161 -10.848 1.00 0.00 C ATOM 1067 NZ LYS A 388 -3.941 -1.960 -10.893 1.00 0.00 N ATOM 0 H LYS A 388 -1.816 1.152 -6.535 1.00 0.00 H new ATOM 0 HA LYS A 388 0.017 2.034 -8.448 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -2.718 0.793 -8.445 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -2.126 1.450 -9.957 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.303 -0.059 -10.045 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -0.421 -0.450 -8.341 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -1.304 -2.302 -9.664 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -2.603 -1.572 -8.742 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -2.925 -0.101 -10.935 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -2.060 -1.418 -11.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -4.442 -1.769 -11.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -3.711 -2.973 -10.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -4.549 -1.697 -10.091 1.00 0.00 H new ATOM 1081 N SER A 389 -2.811 3.763 -8.515 1.00 0.00 N ATOM 1082 CA SER A 389 -3.387 5.047 -8.899 1.00 0.00 C ATOM 1083 C SER A 389 -2.583 6.201 -8.307 1.00 0.00 C ATOM 1084 O SER A 389 -1.979 6.990 -9.034 1.00 0.00 O ATOM 1085 CB SER A 389 -4.843 5.135 -8.438 1.00 0.00 C ATOM 1086 OG SER A 389 -5.722 4.625 -9.426 1.00 0.00 O ATOM 0 H SER A 389 -3.482 3.098 -8.130 1.00 0.00 H new ATOM 0 HA SER A 389 -3.353 5.123 -9.986 1.00 0.00 H new ATOM 0 HB2 SER A 389 -4.969 4.576 -7.511 1.00 0.00 H new ATOM 0 HB3 SER A 389 -5.097 6.173 -8.221 1.00 0.00 H new ATOM 0 HG SER A 389 -5.998 3.717 -9.181 1.00 0.00 H new ATOM 1092 N LEU A 390 -2.581 6.293 -6.981 1.00 0.00 N ATOM 1093 CA LEU A 390 -1.853 7.350 -6.289 1.00 0.00 C ATOM 1094 C LEU A 390 -0.502 7.604 -6.951 1.00 0.00 C ATOM 1095 O LEU A 390 -0.196 8.728 -7.348 1.00 0.00 O ATOM 1096 CB LEU A 390 -1.651 6.980 -4.819 1.00 0.00 C ATOM 1097 CG LEU A 390 -2.892 7.067 -3.929 1.00 0.00 C ATOM 1098 CD1 LEU A 390 -2.712 6.220 -2.678 1.00 0.00 C ATOM 1099 CD2 LEU A 390 -3.182 8.514 -3.558 1.00 0.00 C ATOM 0 H LEU A 390 -3.075 5.648 -6.364 1.00 0.00 H new ATOM 0 HA LEU A 390 -2.445 8.264 -6.349 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.264 5.962 -4.771 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -0.883 7.632 -4.403 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.744 6.678 -4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.605 6.294 -2.057 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.553 5.180 -2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -1.849 6.578 -2.117 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -4.068 8.557 -2.925 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -2.330 8.929 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.355 9.094 -4.464 1.00 0.00 H new ATOM 1111 N TRP A 391 0.300 6.552 -7.068 1.00 0.00 N ATOM 1112 CA TRP A 391 1.618 6.661 -7.685 1.00 0.00 C ATOM 1113 C TRP A 391 1.530 7.362 -9.036 1.00 0.00 C ATOM 1114 O TRP A 391 2.216 8.356 -9.276 1.00 0.00 O ATOM 1115 CB TRP A 391 2.240 5.274 -7.855 1.00 0.00 C ATOM 1116 CG TRP A 391 3.737 5.283 -7.793 1.00 0.00 C ATOM 1117 CD1 TRP A 391 4.519 4.769 -6.798 1.00 0.00 C ATOM 1118 CD2 TRP A 391 4.632 5.834 -8.766 1.00 0.00 C ATOM 1119 NE1 TRP A 391 5.846 4.968 -7.094 1.00 0.00 N ATOM 1120 CE2 TRP A 391 5.942 5.618 -8.296 1.00 0.00 C ATOM 1121 CE3 TRP A 391 4.454 6.487 -9.988 1.00 0.00 C ATOM 1122 CZ2 TRP A 391 7.065 6.034 -9.006 1.00 0.00 C ATOM 1123 CZ3 TRP A 391 5.569 6.899 -10.692 1.00 0.00 C ATOM 1124 CH2 TRP A 391 6.861 6.671 -10.200 1.00 0.00 C ATOM 0 H TRP A 391 0.062 5.615 -6.744 1.00 0.00 H new ATOM 0 HA TRP A 391 2.251 7.257 -7.028 1.00 0.00 H new ATOM 0 HB2 TRP A 391 1.855 4.613 -7.078 1.00 0.00 H new ATOM 0 HB3 TRP A 391 1.926 4.857 -8.812 1.00 0.00 H new ATOM 0 HD1 TRP A 391 4.149 4.279 -5.910 1.00 0.00 H new ATOM 0 HE1 TRP A 391 6.633 4.678 -6.513 1.00 0.00 H new ATOM 0 HE3 TRP A 391 3.462 6.667 -10.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 391 8.062 5.860 -8.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 391 5.443 7.405 -11.638 1.00 0.00 H new ATOM 0 HH2 TRP A 391 7.713 7.005 -10.774 1.00 0.00 H new ATOM 1135 N LYS A 392 0.683 6.838 -9.915 1.00 0.00 N ATOM 1136 CA LYS A 392 0.505 7.415 -11.243 1.00 0.00 C ATOM 1137 C LYS A 392 -0.166 8.782 -11.157 1.00 0.00 C ATOM 1138 O LYS A 392 -0.209 9.526 -12.137 1.00 0.00 O ATOM 1139 CB LYS A 392 -0.331 6.479 -12.119 1.00 0.00 C ATOM 1140 CG LYS A 392 0.487 5.400 -12.808 1.00 0.00 C ATOM 1141 CD LYS A 392 0.949 4.338 -11.825 1.00 0.00 C ATOM 1142 CE LYS A 392 -0.067 3.213 -11.700 1.00 0.00 C ATOM 1143 NZ LYS A 392 -1.462 3.730 -11.633 1.00 0.00 N ATOM 0 H LYS A 392 0.109 6.015 -9.732 1.00 0.00 H new ATOM 0 HA LYS A 392 1.490 7.541 -11.692 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -1.096 6.006 -11.504 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -0.849 7.069 -12.875 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -0.110 4.936 -13.593 1.00 0.00 H new ATOM 0 HG3 LYS A 392 1.353 5.852 -13.291 1.00 0.00 H new ATOM 0 HD2 LYS A 392 1.906 3.931 -12.151 1.00 0.00 H new ATOM 0 HD3 LYS A 392 1.112 4.792 -10.848 1.00 0.00 H new ATOM 0 HE2 LYS A 392 0.030 2.540 -12.552 1.00 0.00 H new ATOM 0 HE3 LYS A 392 0.147 2.628 -10.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -2.119 2.938 -11.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -1.545 4.405 -10.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -1.698 4.208 -12.526 1.00 0.00 H new ATOM 1157 N SER A 393 -0.688 9.107 -9.978 1.00 0.00 N ATOM 1158 CA SER A 393 -1.359 10.384 -9.765 1.00 0.00 C ATOM 1159 C SER A 393 -0.413 11.394 -9.123 1.00 0.00 C ATOM 1160 O SER A 393 -0.815 12.180 -8.266 1.00 0.00 O ATOM 1161 CB SER A 393 -2.594 10.194 -8.884 1.00 0.00 C ATOM 1162 OG SER A 393 -3.545 11.221 -9.110 1.00 0.00 O ATOM 0 H SER A 393 -0.659 8.504 -9.156 1.00 0.00 H new ATOM 0 HA SER A 393 -1.670 10.770 -10.736 1.00 0.00 H new ATOM 0 HB2 SER A 393 -3.046 9.224 -9.090 1.00 0.00 H new ATOM 0 HB3 SER A 393 -2.299 10.192 -7.835 1.00 0.00 H new ATOM 0 HG SER A 393 -4.140 11.293 -8.334 1.00 0.00 H new ATOM 1168 N SER A 394 0.848 11.367 -9.546 1.00 0.00 N ATOM 1169 CA SER A 394 1.853 12.277 -9.010 1.00 0.00 C ATOM 1170 C SER A 394 1.679 12.454 -7.505 1.00 0.00 C ATOM 1171 O SER A 394 1.628 13.576 -7.001 1.00 0.00 O ATOM 1172 CB SER A 394 1.766 13.635 -9.708 1.00 0.00 C ATOM 1173 OG SER A 394 3.030 14.273 -9.744 1.00 0.00 O ATOM 0 H SER A 394 1.197 10.725 -10.258 1.00 0.00 H new ATOM 0 HA SER A 394 2.836 11.843 -9.196 1.00 0.00 H new ATOM 0 HB2 SER A 394 1.394 13.502 -10.724 1.00 0.00 H new ATOM 0 HB3 SER A 394 1.050 14.270 -9.187 1.00 0.00 H new ATOM 0 HG SER A 394 2.947 15.138 -10.197 1.00 0.00 H new ATOM 1179 N THR A 395 1.590 11.336 -6.790 1.00 0.00 N ATOM 1180 CA THR A 395 1.420 11.366 -5.343 1.00 0.00 C ATOM 1181 C THR A 395 2.544 10.610 -4.643 1.00 0.00 C ATOM 1182 O THR A 395 2.886 10.909 -3.498 1.00 0.00 O ATOM 1183 CB THR A 395 0.069 10.758 -4.923 1.00 0.00 C ATOM 1184 OG1 THR A 395 -0.957 11.170 -5.833 1.00 0.00 O ATOM 1185 CG2 THR A 395 -0.300 11.183 -3.509 1.00 0.00 C ATOM 0 H THR A 395 1.633 10.399 -7.190 1.00 0.00 H new ATOM 0 HA THR A 395 1.447 12.414 -5.043 1.00 0.00 H new ATOM 0 HB THR A 395 0.161 9.672 -4.947 1.00 0.00 H new ATOM 0 HG1 THR A 395 -1.749 11.451 -5.328 1.00 0.00 H new ATOM 0 HG21 THR A 395 -1.258 10.741 -3.235 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.468 10.843 -2.815 1.00 0.00 H new ATOM 0 HG23 THR A 395 -0.375 12.269 -3.464 1.00 0.00 H new ATOM 1193 N ILE A 396 3.115 9.631 -5.337 1.00 0.00 N ATOM 1194 CA ILE A 396 4.201 8.834 -4.781 1.00 0.00 C ATOM 1195 C ILE A 396 5.342 8.687 -5.781 1.00 0.00 C ATOM 1196 O ILE A 396 5.121 8.366 -6.950 1.00 0.00 O ATOM 1197 CB ILE A 396 3.715 7.434 -4.363 1.00 0.00 C ATOM 1198 CG1 ILE A 396 2.660 7.544 -3.261 1.00 0.00 C ATOM 1199 CG2 ILE A 396 4.888 6.584 -3.897 1.00 0.00 C ATOM 1200 CD1 ILE A 396 1.724 6.357 -3.199 1.00 0.00 C ATOM 0 H ILE A 396 2.843 9.371 -6.285 1.00 0.00 H new ATOM 0 HA ILE A 396 4.561 9.363 -3.898 1.00 0.00 H new ATOM 0 HB ILE A 396 3.261 6.950 -5.228 1.00 0.00 H new ATOM 0 HG12 ILE A 396 3.161 7.652 -2.299 1.00 0.00 H new ATOM 0 HG13 ILE A 396 2.075 8.450 -3.419 1.00 0.00 H new ATOM 0 HG21 ILE A 396 4.529 5.597 -3.605 1.00 0.00 H new ATOM 0 HG22 ILE A 396 5.609 6.482 -4.708 1.00 0.00 H new ATOM 0 HG23 ILE A 396 5.368 7.063 -3.043 1.00 0.00 H new ATOM 0 HD11 ILE A 396 1.003 6.504 -2.395 1.00 0.00 H new ATOM 0 HD12 ILE A 396 1.195 6.261 -4.147 1.00 0.00 H new ATOM 0 HD13 ILE A 396 2.298 5.450 -3.010 1.00 0.00 H new ATOM 1212 N THR A 397 6.565 8.920 -5.315 1.00 0.00 N ATOM 1213 CA THR A 397 7.742 8.813 -6.168 1.00 0.00 C ATOM 1214 C THR A 397 8.539 7.553 -5.849 1.00 0.00 C ATOM 1215 O THR A 397 8.547 7.083 -4.712 1.00 0.00 O ATOM 1216 CB THR A 397 8.660 10.040 -6.015 1.00 0.00 C ATOM 1217 OG1 THR A 397 9.623 10.066 -7.075 1.00 0.00 O ATOM 1218 CG2 THR A 397 9.376 10.017 -4.673 1.00 0.00 C ATOM 0 H THR A 397 6.766 9.184 -4.351 1.00 0.00 H new ATOM 0 HA THR A 397 7.384 8.763 -7.196 1.00 0.00 H new ATOM 0 HB THR A 397 8.042 10.937 -6.063 1.00 0.00 H new ATOM 0 HG1 THR A 397 10.202 10.850 -6.972 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.018 10.893 -4.588 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.641 10.027 -3.868 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.982 9.114 -4.600 1.00 0.00 H new ATOM 1226 N VAL A 398 9.210 7.011 -6.860 1.00 0.00 N ATOM 1227 CA VAL A 398 10.012 5.806 -6.687 1.00 0.00 C ATOM 1228 C VAL A 398 10.640 5.759 -5.299 1.00 0.00 C ATOM 1229 O VAL A 398 10.369 4.850 -4.514 1.00 0.00 O ATOM 1230 CB VAL A 398 11.127 5.717 -7.746 1.00 0.00 C ATOM 1231 CG1 VAL A 398 12.202 4.733 -7.309 1.00 0.00 C ATOM 1232 CG2 VAL A 398 10.548 5.322 -9.096 1.00 0.00 C ATOM 0 H VAL A 398 9.214 7.388 -7.808 1.00 0.00 H new ATOM 0 HA VAL A 398 9.338 4.957 -6.807 1.00 0.00 H new ATOM 0 HB VAL A 398 11.588 6.700 -7.847 1.00 0.00 H new ATOM 0 HG11 VAL A 398 12.981 4.684 -8.070 1.00 0.00 H new ATOM 0 HG12 VAL A 398 12.636 5.064 -6.366 1.00 0.00 H new ATOM 0 HG13 VAL A 398 11.760 3.745 -7.178 1.00 0.00 H new ATOM 0 HG21 VAL A 398 11.349 5.264 -9.833 1.00 0.00 H new ATOM 0 HG22 VAL A 398 10.060 4.351 -9.013 1.00 0.00 H new ATOM 0 HG23 VAL A 398 9.819 6.068 -9.412 1.00 0.00 H new ATOM 1242 N ASP A 399 11.481 6.744 -5.002 1.00 0.00 N ATOM 1243 CA ASP A 399 12.147 6.817 -3.707 1.00 0.00 C ATOM 1244 C ASP A 399 11.177 6.482 -2.577 1.00 0.00 C ATOM 1245 O ASP A 399 11.363 5.501 -1.858 1.00 0.00 O ATOM 1246 CB ASP A 399 12.739 8.210 -3.491 1.00 0.00 C ATOM 1247 CG ASP A 399 14.160 8.322 -4.007 1.00 0.00 C ATOM 1248 OD1 ASP A 399 14.351 8.252 -5.240 1.00 0.00 O ATOM 1249 OD2 ASP A 399 15.081 8.480 -3.179 1.00 0.00 O ATOM 0 H ASP A 399 11.718 7.503 -5.641 1.00 0.00 H new ATOM 0 HA ASP A 399 12.953 6.083 -3.699 1.00 0.00 H new ATOM 0 HB2 ASP A 399 12.114 8.949 -3.993 1.00 0.00 H new ATOM 0 HB3 ASP A 399 12.722 8.448 -2.427 1.00 0.00 H new ATOM 1254 N GLN A 400 10.144 7.305 -2.428 1.00 0.00 N ATOM 1255 CA GLN A 400 9.147 7.096 -1.385 1.00 0.00 C ATOM 1256 C GLN A 400 8.618 5.666 -1.416 1.00 0.00 C ATOM 1257 O GLN A 400 8.878 4.878 -0.507 1.00 0.00 O ATOM 1258 CB GLN A 400 7.990 8.084 -1.551 1.00 0.00 C ATOM 1259 CG GLN A 400 8.256 9.442 -0.922 1.00 0.00 C ATOM 1260 CD GLN A 400 9.644 9.967 -1.230 1.00 0.00 C ATOM 1261 OE1 GLN A 400 10.648 9.347 -0.874 1.00 0.00 O ATOM 1262 NE2 GLN A 400 9.710 11.114 -1.894 1.00 0.00 N ATOM 0 H GLN A 400 9.976 8.122 -3.016 1.00 0.00 H new ATOM 0 HA GLN A 400 9.626 7.266 -0.421 1.00 0.00 H new ATOM 0 HB2 GLN A 400 7.787 8.218 -2.614 1.00 0.00 H new ATOM 0 HB3 GLN A 400 7.091 7.657 -1.106 1.00 0.00 H new ATOM 0 HG2 GLN A 400 7.514 10.156 -1.281 1.00 0.00 H new ATOM 0 HG3 GLN A 400 8.131 9.368 0.158 1.00 0.00 H new ATOM 0 HE21 GLN A 400 8.853 11.594 -2.169 1.00 0.00 H new ATOM 0 HE22 GLN A 400 10.618 11.516 -2.129 1.00 0.00 H new ATOM 1271 N MET A 401 7.873 5.338 -2.467 1.00 0.00 N ATOM 1272 CA MET A 401 7.308 4.002 -2.615 1.00 0.00 C ATOM 1273 C MET A 401 8.322 2.935 -2.214 1.00 0.00 C ATOM 1274 O MET A 401 7.956 1.882 -1.693 1.00 0.00 O ATOM 1275 CB MET A 401 6.855 3.774 -4.059 1.00 0.00 C ATOM 1276 CG MET A 401 6.112 2.464 -4.263 1.00 0.00 C ATOM 1277 SD MET A 401 4.366 2.581 -3.828 1.00 0.00 S ATOM 1278 CE MET A 401 3.600 1.992 -5.336 1.00 0.00 C ATOM 0 H MET A 401 7.647 5.979 -3.228 1.00 0.00 H new ATOM 0 HA MET A 401 6.445 3.924 -1.954 1.00 0.00 H new ATOM 0 HB2 MET A 401 6.211 4.599 -4.364 1.00 0.00 H new ATOM 0 HB3 MET A 401 7.727 3.793 -4.712 1.00 0.00 H new ATOM 0 HG2 MET A 401 6.203 2.158 -5.305 1.00 0.00 H new ATOM 0 HG3 MET A 401 6.581 1.687 -3.660 1.00 0.00 H new ATOM 0 HE1 MET A 401 2.865 2.720 -5.679 1.00 0.00 H new ATOM 0 HE2 MET A 401 4.363 1.857 -6.103 1.00 0.00 H new ATOM 0 HE3 MET A 401 3.105 1.040 -5.145 1.00 0.00 H new ATOM 1288 N LYS A 402 9.597 3.215 -2.460 1.00 0.00 N ATOM 1289 CA LYS A 402 10.664 2.280 -2.124 1.00 0.00 C ATOM 1290 C LYS A 402 10.591 1.876 -0.655 1.00 0.00 C ATOM 1291 O LYS A 402 10.254 0.738 -0.331 1.00 0.00 O ATOM 1292 CB LYS A 402 12.029 2.904 -2.425 1.00 0.00 C ATOM 1293 CG LYS A 402 13.101 1.884 -2.770 1.00 0.00 C ATOM 1294 CD LYS A 402 14.178 2.485 -3.657 1.00 0.00 C ATOM 1295 CE LYS A 402 15.377 1.557 -3.785 1.00 0.00 C ATOM 1296 NZ LYS A 402 16.259 1.622 -2.586 1.00 0.00 N ATOM 0 H LYS A 402 9.917 4.082 -2.891 1.00 0.00 H new ATOM 0 HA LYS A 402 10.536 1.386 -2.735 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.924 3.604 -3.254 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.354 3.482 -1.560 1.00 0.00 H new ATOM 0 HG2 LYS A 402 13.553 1.506 -1.853 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.645 1.033 -3.276 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.766 2.687 -4.646 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.499 3.441 -3.244 1.00 0.00 H new ATOM 0 HE2 LYS A 402 15.030 0.533 -3.926 1.00 0.00 H new ATOM 0 HE3 LYS A 402 15.950 1.825 -4.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 17.064 0.976 -2.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 16.610 2.593 -2.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 15.719 1.342 -1.742 1.00 0.00 H new ATOM 1310 N ARG A 403 10.907 2.817 0.229 1.00 0.00 N ATOM 1311 CA ARG A 403 10.877 2.558 1.664 1.00 0.00 C ATOM 1312 C ARG A 403 9.661 1.716 2.039 1.00 0.00 C ATOM 1313 O ARG A 403 9.790 0.666 2.666 1.00 0.00 O ATOM 1314 CB ARG A 403 10.857 3.876 2.441 1.00 0.00 C ATOM 1315 CG ARG A 403 12.197 4.593 2.458 1.00 0.00 C ATOM 1316 CD ARG A 403 12.379 5.404 3.731 1.00 0.00 C ATOM 1317 NE ARG A 403 13.364 6.469 3.566 1.00 0.00 N ATOM 1318 CZ ARG A 403 13.193 7.508 2.756 1.00 0.00 C ATOM 1319 NH1 ARG A 403 12.082 7.621 2.043 1.00 0.00 N ATOM 1320 NH2 ARG A 403 14.136 8.438 2.660 1.00 0.00 N ATOM 0 H ARG A 403 11.187 3.765 -0.023 1.00 0.00 H new ATOM 0 HA ARG A 403 11.777 2.002 1.927 1.00 0.00 H new ATOM 0 HB2 ARG A 403 10.107 4.535 2.003 1.00 0.00 H new ATOM 0 HB3 ARG A 403 10.547 3.678 3.467 1.00 0.00 H new ATOM 0 HG2 ARG A 403 13.002 3.863 2.372 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.270 5.251 1.592 1.00 0.00 H new ATOM 0 HD2 ARG A 403 11.423 5.837 4.025 1.00 0.00 H new ATOM 0 HD3 ARG A 403 12.691 4.744 4.540 1.00 0.00 H new ATOM 0 HE ARG A 403 14.230 6.412 4.102 1.00 0.00 H new ATOM 0 HH11 ARG A 403 11.355 6.909 2.115 1.00 0.00 H new ATOM 0 HH12 ARG A 403 11.954 8.420 1.422 1.00 0.00 H new ATOM 0 HH21 ARG A 403 14.992 8.355 3.208 1.00 0.00 H new ATOM 0 HH22 ARG A 403 14.004 9.236 2.038 1.00 0.00 H new ATOM 1334 N GLY A 404 8.479 2.186 1.650 1.00 0.00 N ATOM 1335 CA GLY A 404 7.257 1.465 1.954 1.00 0.00 C ATOM 1336 C GLY A 404 7.450 -0.039 1.930 1.00 0.00 C ATOM 1337 O GLY A 404 7.213 -0.718 2.929 1.00 0.00 O ATOM 0 H GLY A 404 8.346 3.053 1.130 1.00 0.00 H new ATOM 0 HA2 GLY A 404 6.896 1.766 2.937 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.487 1.741 1.234 1.00 0.00 H new ATOM 1341 N TYR A 405 7.880 -0.560 0.786 1.00 0.00 N ATOM 1342 CA TYR A 405 8.100 -1.993 0.634 1.00 0.00 C ATOM 1343 C TYR A 405 9.295 -2.451 1.464 1.00 0.00 C ATOM 1344 O TYR A 405 9.178 -3.351 2.295 1.00 0.00 O ATOM 1345 CB TYR A 405 8.323 -2.342 -0.839 1.00 0.00 C ATOM 1346 CG TYR A 405 7.066 -2.273 -1.675 1.00 0.00 C ATOM 1347 CD1 TYR A 405 6.527 -1.050 -2.055 1.00 0.00 C ATOM 1348 CD2 TYR A 405 6.416 -3.430 -2.085 1.00 0.00 C ATOM 1349 CE1 TYR A 405 5.378 -0.981 -2.819 1.00 0.00 C ATOM 1350 CE2 TYR A 405 5.267 -3.372 -2.850 1.00 0.00 C ATOM 1351 CZ TYR A 405 4.752 -2.145 -3.214 1.00 0.00 C ATOM 1352 OH TYR A 405 3.607 -2.081 -3.975 1.00 0.00 O ATOM 0 H TYR A 405 8.083 -0.011 -0.049 1.00 0.00 H new ATOM 0 HA TYR A 405 7.211 -2.512 0.993 1.00 0.00 H new ATOM 0 HB2 TYR A 405 9.065 -1.661 -1.257 1.00 0.00 H new ATOM 0 HB3 TYR A 405 8.739 -3.347 -0.906 1.00 0.00 H new ATOM 0 HD1 TYR A 405 7.015 -0.137 -1.748 1.00 0.00 H new ATOM 0 HD2 TYR A 405 6.816 -4.392 -1.801 1.00 0.00 H new ATOM 0 HE1 TYR A 405 4.972 -0.022 -3.105 1.00 0.00 H new ATOM 0 HE2 TYR A 405 4.775 -4.282 -3.161 1.00 0.00 H new ATOM 0 HH TYR A 405 3.478 -2.932 -4.444 1.00 0.00 H new ATOM 1362 N GLU A 406 10.444 -1.825 1.231 1.00 0.00 N ATOM 1363 CA GLU A 406 11.662 -2.168 1.957 1.00 0.00 C ATOM 1364 C GLU A 406 11.345 -2.551 3.400 1.00 0.00 C ATOM 1365 O GLU A 406 11.673 -3.650 3.847 1.00 0.00 O ATOM 1366 CB GLU A 406 12.644 -0.995 1.933 1.00 0.00 C ATOM 1367 CG GLU A 406 13.207 -0.701 0.552 1.00 0.00 C ATOM 1368 CD GLU A 406 14.449 -1.515 0.243 1.00 0.00 C ATOM 1369 OE1 GLU A 406 15.110 -1.974 1.199 1.00 0.00 O ATOM 1370 OE2 GLU A 406 14.760 -1.692 -0.953 1.00 0.00 O ATOM 0 H GLU A 406 10.557 -1.078 0.546 1.00 0.00 H new ATOM 0 HA GLU A 406 12.120 -3.025 1.464 1.00 0.00 H new ATOM 0 HB2 GLU A 406 12.142 -0.104 2.309 1.00 0.00 H new ATOM 0 HB3 GLU A 406 13.468 -1.208 2.614 1.00 0.00 H new ATOM 0 HG2 GLU A 406 12.445 -0.909 -0.199 1.00 0.00 H new ATOM 0 HG3 GLU A 406 13.445 0.360 0.479 1.00 0.00 H new ATOM 1377 N ARG A 407 10.706 -1.637 4.122 1.00 0.00 N ATOM 1378 CA ARG A 407 10.346 -1.877 5.514 1.00 0.00 C ATOM 1379 C ARG A 407 9.693 -3.246 5.678 1.00 0.00 C ATOM 1380 O ARG A 407 10.095 -4.038 6.530 1.00 0.00 O ATOM 1381 CB ARG A 407 9.400 -0.785 6.014 1.00 0.00 C ATOM 1382 CG ARG A 407 9.155 -0.831 7.514 1.00 0.00 C ATOM 1383 CD ARG A 407 10.411 -0.478 8.295 1.00 0.00 C ATOM 1384 NE ARG A 407 10.817 0.908 8.081 1.00 0.00 N ATOM 1385 CZ ARG A 407 10.186 1.949 8.614 1.00 0.00 C ATOM 1386 NH1 ARG A 407 9.126 1.761 9.388 1.00 0.00 N ATOM 1387 NH2 ARG A 407 10.616 3.181 8.374 1.00 0.00 N ATOM 0 H ARG A 407 10.427 -0.723 3.766 1.00 0.00 H new ATOM 0 HA ARG A 407 11.259 -1.856 6.108 1.00 0.00 H new ATOM 0 HB2 ARG A 407 9.812 0.189 5.751 1.00 0.00 H new ATOM 0 HB3 ARG A 407 8.446 -0.877 5.496 1.00 0.00 H new ATOM 0 HG2 ARG A 407 8.356 -0.137 7.775 1.00 0.00 H new ATOM 0 HG3 ARG A 407 8.817 -1.827 7.798 1.00 0.00 H new ATOM 0 HD2 ARG A 407 10.236 -0.644 9.358 1.00 0.00 H new ATOM 0 HD3 ARG A 407 11.222 -1.143 7.998 1.00 0.00 H new ATOM 0 HE ARG A 407 11.629 1.087 7.490 1.00 0.00 H new ATOM 0 HH11 ARG A 407 8.793 0.815 9.576 1.00 0.00 H new ATOM 0 HH12 ARG A 407 8.644 2.562 9.796 1.00 0.00 H new ATOM 0 HH21 ARG A 407 11.432 3.330 7.780 1.00 0.00 H new ATOM 0 HH22 ARG A 407 10.131 3.979 8.784 1.00 0.00 H new ATOM 1401 N ILE A 408 8.683 -3.516 4.857 1.00 0.00 N ATOM 1402 CA ILE A 408 7.975 -4.789 4.911 1.00 0.00 C ATOM 1403 C ILE A 408 8.943 -5.962 4.803 1.00 0.00 C ATOM 1404 O ILE A 408 8.845 -6.932 5.555 1.00 0.00 O ATOM 1405 CB ILE A 408 6.927 -4.898 3.788 1.00 0.00 C ATOM 1406 CG1 ILE A 408 5.896 -3.774 3.912 1.00 0.00 C ATOM 1407 CG2 ILE A 408 6.244 -6.257 3.831 1.00 0.00 C ATOM 1408 CD1 ILE A 408 4.886 -3.999 5.016 1.00 0.00 C ATOM 0 H ILE A 408 8.337 -2.870 4.147 1.00 0.00 H new ATOM 0 HA ILE A 408 7.468 -4.827 5.875 1.00 0.00 H new ATOM 0 HB ILE A 408 7.433 -4.797 2.828 1.00 0.00 H new ATOM 0 HG12 ILE A 408 6.416 -2.833 4.093 1.00 0.00 H new ATOM 0 HG13 ILE A 408 5.369 -3.670 2.964 1.00 0.00 H new ATOM 0 HG21 ILE A 408 5.506 -6.319 3.031 1.00 0.00 H new ATOM 0 HG22 ILE A 408 6.988 -7.043 3.700 1.00 0.00 H new ATOM 0 HG23 ILE A 408 5.748 -6.385 4.793 1.00 0.00 H new ATOM 0 HD11 ILE A 408 4.187 -3.163 5.046 1.00 0.00 H new ATOM 0 HD12 ILE A 408 4.339 -4.923 4.826 1.00 0.00 H new ATOM 0 HD13 ILE A 408 5.403 -4.073 5.973 1.00 0.00 H new ATOM 1420 N TYR A 409 9.878 -5.865 3.865 1.00 0.00 N ATOM 1421 CA TYR A 409 10.865 -6.919 3.658 1.00 0.00 C ATOM 1422 C TYR A 409 11.680 -7.159 4.925 1.00 0.00 C ATOM 1423 O TYR A 409 12.185 -8.257 5.152 1.00 0.00 O ATOM 1424 CB TYR A 409 11.796 -6.554 2.500 1.00 0.00 C ATOM 1425 CG TYR A 409 11.071 -6.290 1.200 1.00 0.00 C ATOM 1426 CD1 TYR A 409 9.882 -6.943 0.900 1.00 0.00 C ATOM 1427 CD2 TYR A 409 11.575 -5.388 0.271 1.00 0.00 C ATOM 1428 CE1 TYR A 409 9.216 -6.706 -0.287 1.00 0.00 C ATOM 1429 CE2 TYR A 409 10.916 -5.143 -0.918 1.00 0.00 C ATOM 1430 CZ TYR A 409 9.737 -5.805 -1.193 1.00 0.00 C ATOM 1431 OH TYR A 409 9.078 -5.565 -2.376 1.00 0.00 O ATOM 0 H TYR A 409 9.974 -5.068 3.236 1.00 0.00 H new ATOM 0 HA TYR A 409 10.332 -7.838 3.412 1.00 0.00 H new ATOM 0 HB2 TYR A 409 12.371 -5.669 2.772 1.00 0.00 H new ATOM 0 HB3 TYR A 409 12.510 -7.364 2.350 1.00 0.00 H new ATOM 0 HD1 TYR A 409 9.471 -7.648 1.607 1.00 0.00 H new ATOM 0 HD2 TYR A 409 12.498 -4.869 0.482 1.00 0.00 H new ATOM 0 HE1 TYR A 409 8.293 -7.223 -0.505 1.00 0.00 H new ATOM 0 HE2 TYR A 409 11.321 -4.437 -1.628 1.00 0.00 H new ATOM 0 HH TYR A 409 9.589 -5.950 -3.119 1.00 0.00 H new ATOM 1441 N ASN A 410 11.801 -6.122 5.747 1.00 0.00 N ATOM 1442 CA ASN A 410 12.554 -6.219 6.992 1.00 0.00 C ATOM 1443 C ASN A 410 11.645 -6.627 8.148 1.00 0.00 C ATOM 1444 O ASN A 410 12.084 -7.279 9.095 1.00 0.00 O ATOM 1445 CB ASN A 410 13.231 -4.884 7.308 1.00 0.00 C ATOM 1446 CG ASN A 410 14.532 -5.060 8.068 1.00 0.00 C ATOM 1447 OD1 ASN A 410 15.044 -6.173 8.194 1.00 0.00 O ATOM 1448 ND2 ASN A 410 15.073 -3.960 8.578 1.00 0.00 N ATOM 0 H ASN A 410 11.388 -5.206 5.574 1.00 0.00 H new ATOM 0 HA ASN A 410 13.318 -6.986 6.866 1.00 0.00 H new ATOM 0 HB2 ASN A 410 13.426 -4.350 6.378 1.00 0.00 H new ATOM 0 HB3 ASN A 410 12.552 -4.265 7.894 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.948 -4.016 9.099 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.614 -3.059 8.449 1.00 0.00 H new ATOM 1455 N GLU A 411 10.377 -6.238 8.062 1.00 0.00 N ATOM 1456 CA GLU A 411 9.407 -6.563 9.100 1.00 0.00 C ATOM 1457 C GLU A 411 8.551 -7.758 8.691 1.00 0.00 C ATOM 1458 O GLU A 411 7.465 -7.971 9.230 1.00 0.00 O ATOM 1459 CB GLU A 411 8.511 -5.356 9.389 1.00 0.00 C ATOM 1460 CG GLU A 411 9.280 -4.059 9.577 1.00 0.00 C ATOM 1461 CD GLU A 411 8.538 -3.063 10.448 1.00 0.00 C ATOM 1462 OE1 GLU A 411 7.545 -2.478 9.965 1.00 0.00 O ATOM 1463 OE2 GLU A 411 8.951 -2.867 11.610 1.00 0.00 O ATOM 0 H GLU A 411 9.998 -5.698 7.284 1.00 0.00 H new ATOM 0 HA GLU A 411 9.956 -6.824 10.005 1.00 0.00 H new ATOM 0 HB2 GLU A 411 7.804 -5.234 8.568 1.00 0.00 H new ATOM 0 HB3 GLU A 411 7.926 -5.555 10.287 1.00 0.00 H new ATOM 0 HG2 GLU A 411 10.249 -4.277 10.025 1.00 0.00 H new ATOM 0 HG3 GLU A 411 9.473 -3.611 8.602 1.00 0.00 H new ATOM 1470 N ILE A 412 9.049 -8.534 7.734 1.00 0.00 N ATOM 1471 CA ILE A 412 8.332 -9.708 7.252 1.00 0.00 C ATOM 1472 C ILE A 412 8.431 -10.860 8.248 1.00 0.00 C ATOM 1473 O ILE A 412 7.550 -11.715 8.334 1.00 0.00 O ATOM 1474 CB ILE A 412 8.870 -10.177 5.888 1.00 0.00 C ATOM 1475 CG1 ILE A 412 7.888 -11.151 5.235 1.00 0.00 C ATOM 1476 CG2 ILE A 412 10.238 -10.823 6.051 1.00 0.00 C ATOM 1477 CD1 ILE A 412 6.541 -10.537 4.928 1.00 0.00 C ATOM 0 H ILE A 412 9.946 -8.371 7.277 1.00 0.00 H new ATOM 0 HA ILE A 412 7.288 -9.415 7.140 1.00 0.00 H new ATOM 0 HB ILE A 412 8.976 -9.308 5.238 1.00 0.00 H new ATOM 0 HG12 ILE A 412 8.325 -11.529 4.311 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.746 -12.007 5.894 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.605 -11.149 5.078 1.00 0.00 H new ATOM 0 HG22 ILE A 412 10.933 -10.100 6.477 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.157 -11.683 6.715 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.897 -11.285 4.467 1.00 0.00 H new ATOM 0 HD12 ILE A 412 6.083 -10.184 5.852 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.671 -9.698 4.244 1.00 0.00 H new ATOM 1489 N PRO A 413 9.528 -10.882 9.019 1.00 0.00 N ATOM 1490 CA PRO A 413 9.767 -11.922 10.024 1.00 0.00 C ATOM 1491 C PRO A 413 9.013 -11.658 11.323 1.00 0.00 C ATOM 1492 O PRO A 413 8.747 -12.578 12.095 1.00 0.00 O ATOM 1493 CB PRO A 413 11.278 -11.847 10.259 1.00 0.00 C ATOM 1494 CG PRO A 413 11.644 -10.442 9.926 1.00 0.00 C ATOM 1495 CD PRO A 413 10.619 -9.894 8.969 1.00 0.00 C ATOM 0 HA PRO A 413 9.421 -12.900 9.688 1.00 0.00 H new ATOM 0 HB2 PRO A 413 11.530 -12.088 11.292 1.00 0.00 H new ATOM 0 HB3 PRO A 413 11.813 -12.556 9.627 1.00 0.00 H new ATOM 0 HG2 PRO A 413 11.679 -9.835 10.831 1.00 0.00 H new ATOM 0 HG3 PRO A 413 12.637 -10.405 9.479 1.00 0.00 H new ATOM 0 HD2 PRO A 413 10.277 -8.905 9.273 1.00 0.00 H new ATOM 0 HD3 PRO A 413 11.024 -9.796 7.962 1.00 0.00 H new ATOM 1503 N ASP A 414 8.671 -10.395 11.556 1.00 0.00 N ATOM 1504 CA ASP A 414 7.945 -10.010 12.761 1.00 0.00 C ATOM 1505 C ASP A 414 6.439 -10.124 12.548 1.00 0.00 C ATOM 1506 O ASP A 414 5.665 -10.125 13.506 1.00 0.00 O ATOM 1507 CB ASP A 414 8.309 -8.581 13.166 1.00 0.00 C ATOM 1508 CG ASP A 414 7.821 -8.232 14.558 1.00 0.00 C ATOM 1509 OD1 ASP A 414 6.670 -7.764 14.682 1.00 0.00 O ATOM 1510 OD2 ASP A 414 8.590 -8.425 15.523 1.00 0.00 O ATOM 0 H ASP A 414 8.885 -9.621 10.927 1.00 0.00 H new ATOM 0 HA ASP A 414 8.233 -10.691 13.562 1.00 0.00 H new ATOM 0 HB2 ASP A 414 9.391 -8.459 13.122 1.00 0.00 H new ATOM 0 HB3 ASP A 414 7.880 -7.882 12.448 1.00 0.00 H new ATOM 1515 N ILE A 415 6.030 -10.217 11.287 1.00 0.00 N ATOM 1516 CA ILE A 415 4.617 -10.331 10.949 1.00 0.00 C ATOM 1517 C ILE A 415 4.219 -11.787 10.733 1.00 0.00 C ATOM 1518 O ILE A 415 3.090 -12.182 11.022 1.00 0.00 O ATOM 1519 CB ILE A 415 4.274 -9.524 9.683 1.00 0.00 C ATOM 1520 CG1 ILE A 415 4.731 -8.072 9.838 1.00 0.00 C ATOM 1521 CG2 ILE A 415 2.781 -9.588 9.402 1.00 0.00 C ATOM 1522 CD1 ILE A 415 5.039 -7.391 8.523 1.00 0.00 C ATOM 0 H ILE A 415 6.657 -10.216 10.483 1.00 0.00 H new ATOM 0 HA ILE A 415 4.058 -9.925 11.792 1.00 0.00 H new ATOM 0 HB ILE A 415 4.802 -9.963 8.836 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.955 -7.509 10.356 1.00 0.00 H new ATOM 0 HG13 ILE A 415 5.620 -8.045 10.469 1.00 0.00 H new ATOM 0 HG21 ILE A 415 2.555 -9.013 8.504 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.483 -10.626 9.253 1.00 0.00 H new ATOM 0 HG23 ILE A 415 2.233 -9.171 10.247 1.00 0.00 H new ATOM 0 HD11 ILE A 415 5.357 -6.365 8.710 1.00 0.00 H new ATOM 0 HD12 ILE A 415 5.837 -7.930 8.012 1.00 0.00 H new ATOM 0 HD13 ILE A 415 4.146 -7.386 7.898 1.00 0.00 H new ATOM 1534 N ASN A 416 5.156 -12.582 10.225 1.00 0.00 N ATOM 1535 CA ASN A 416 4.903 -13.996 9.972 1.00 0.00 C ATOM 1536 C ASN A 416 4.356 -14.683 11.220 1.00 0.00 C ATOM 1537 O ASN A 416 3.735 -15.743 11.136 1.00 0.00 O ATOM 1538 CB ASN A 416 6.187 -14.691 9.515 1.00 0.00 C ATOM 1539 CG ASN A 416 6.994 -15.237 10.677 1.00 0.00 C ATOM 1540 OD1 ASN A 416 6.994 -14.669 11.769 1.00 0.00 O ATOM 1541 ND2 ASN A 416 7.688 -16.346 10.445 1.00 0.00 N ATOM 0 H ASN A 416 6.096 -12.271 9.981 1.00 0.00 H new ATOM 0 HA ASN A 416 4.156 -14.070 9.182 1.00 0.00 H new ATOM 0 HB2 ASN A 416 5.934 -15.506 8.837 1.00 0.00 H new ATOM 0 HB3 ASN A 416 6.798 -13.986 8.952 1.00 0.00 H new ATOM 0 HD21 ASN A 416 8.250 -16.760 11.188 1.00 0.00 H new ATOM 0 HD22 ASN A 416 7.658 -16.783 9.524 1.00 0.00 H new ATOM 1548 N LEU A 417 4.592 -14.072 12.376 1.00 0.00 N ATOM 1549 CA LEU A 417 4.123 -14.624 13.642 1.00 0.00 C ATOM 1550 C LEU A 417 2.602 -14.745 13.653 1.00 0.00 C ATOM 1551 O LEU A 417 2.054 -15.764 14.073 1.00 0.00 O ATOM 1552 CB LEU A 417 4.584 -13.746 14.806 1.00 0.00 C ATOM 1553 CG LEU A 417 6.091 -13.711 15.064 1.00 0.00 C ATOM 1554 CD1 LEU A 417 6.452 -12.540 15.965 1.00 0.00 C ATOM 1555 CD2 LEU A 417 6.557 -15.022 15.680 1.00 0.00 C ATOM 0 H LEU A 417 5.105 -13.195 12.463 1.00 0.00 H new ATOM 0 HA LEU A 417 4.550 -15.621 13.756 1.00 0.00 H new ATOM 0 HB2 LEU A 417 4.243 -12.727 14.624 1.00 0.00 H new ATOM 0 HB3 LEU A 417 4.088 -14.090 15.713 1.00 0.00 H new ATOM 0 HG LEU A 417 6.600 -13.579 14.109 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.528 -12.532 16.137 1.00 0.00 H new ATOM 0 HD12 LEU A 417 6.154 -11.607 15.486 1.00 0.00 H new ATOM 0 HD13 LEU A 417 5.933 -12.641 16.918 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.632 -14.979 15.857 1.00 0.00 H new ATOM 0 HD22 LEU A 417 6.040 -15.184 16.626 1.00 0.00 H new ATOM 0 HD23 LEU A 417 6.334 -15.844 14.999 1.00 0.00 H new ATOM 1567 N ASP A 418 1.927 -13.700 13.188 1.00 0.00 N ATOM 1568 CA ASP A 418 0.470 -13.690 13.141 1.00 0.00 C ATOM 1569 C ASP A 418 -0.031 -14.042 11.744 1.00 0.00 C ATOM 1570 O ASP A 418 -0.963 -14.832 11.589 1.00 0.00 O ATOM 1571 CB ASP A 418 -0.066 -12.319 13.558 1.00 0.00 C ATOM 1572 CG ASP A 418 0.813 -11.183 13.074 1.00 0.00 C ATOM 1573 OD1 ASP A 418 0.751 -10.856 11.871 1.00 0.00 O ATOM 1574 OD2 ASP A 418 1.564 -10.620 13.899 1.00 0.00 O ATOM 0 H ASP A 418 2.366 -12.848 12.838 1.00 0.00 H new ATOM 0 HA ASP A 418 0.104 -14.442 13.839 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -1.073 -12.190 13.161 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -0.143 -12.277 14.644 1.00 0.00 H new ATOM 1579 N VAL A 419 0.592 -13.451 10.730 1.00 0.00 N ATOM 1580 CA VAL A 419 0.210 -13.702 9.346 1.00 0.00 C ATOM 1581 C VAL A 419 1.218 -14.612 8.654 1.00 0.00 C ATOM 1582 O VAL A 419 2.240 -14.166 8.132 1.00 0.00 O ATOM 1583 CB VAL A 419 0.089 -12.389 8.550 1.00 0.00 C ATOM 1584 CG1 VAL A 419 -0.568 -12.641 7.202 1.00 0.00 C ATOM 1585 CG2 VAL A 419 -0.689 -11.353 9.347 1.00 0.00 C ATOM 0 H VAL A 419 1.364 -12.794 10.841 1.00 0.00 H new ATOM 0 HA VAL A 419 -0.762 -14.194 9.370 1.00 0.00 H new ATOM 0 HB VAL A 419 1.091 -11.999 8.371 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -0.645 -11.702 6.654 1.00 0.00 H new ATOM 0 HG12 VAL A 419 0.034 -13.347 6.630 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -1.565 -13.055 7.355 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -0.765 -10.432 8.770 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -1.689 -11.732 9.558 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -0.172 -11.152 10.285 1.00 0.00 H new ATOM 1595 N PRO A 420 0.926 -15.922 8.648 1.00 0.00 N ATOM 1596 CA PRO A 420 1.794 -16.923 8.022 1.00 0.00 C ATOM 1597 C PRO A 420 1.799 -16.817 6.501 1.00 0.00 C ATOM 1598 O PRO A 420 2.858 -16.812 5.872 1.00 0.00 O ATOM 1599 CB PRO A 420 1.177 -18.253 8.463 1.00 0.00 C ATOM 1600 CG PRO A 420 -0.253 -17.936 8.732 1.00 0.00 C ATOM 1601 CD PRO A 420 -0.274 -16.525 9.251 1.00 0.00 C ATOM 0 HA PRO A 420 2.836 -16.801 8.318 1.00 0.00 H new ATOM 0 HB2 PRO A 420 1.275 -19.012 7.687 1.00 0.00 H new ATOM 0 HB3 PRO A 420 1.670 -18.642 9.353 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -0.850 -18.027 7.825 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -0.675 -18.627 9.462 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -1.181 -16.000 8.952 1.00 0.00 H new ATOM 0 HD3 PRO A 420 -0.234 -16.497 10.340 1.00 0.00 H new ATOM 1609 N HIS A 421 0.609 -16.731 5.914 1.00 0.00 N ATOM 1610 CA HIS A 421 0.477 -16.624 4.465 1.00 0.00 C ATOM 1611 C HIS A 421 1.107 -15.330 3.957 1.00 0.00 C ATOM 1612 O HIS A 421 1.319 -15.162 2.756 1.00 0.00 O ATOM 1613 CB HIS A 421 -0.996 -16.680 4.061 1.00 0.00 C ATOM 1614 CG HIS A 421 -1.793 -15.504 4.536 1.00 0.00 C ATOM 1615 ND1 HIS A 421 -2.657 -14.802 3.722 1.00 0.00 N ATOM 1616 CD2 HIS A 421 -1.856 -14.909 5.750 1.00 0.00 C ATOM 1617 CE1 HIS A 421 -3.214 -13.825 4.414 1.00 0.00 C ATOM 1618 NE2 HIS A 421 -2.745 -13.868 5.648 1.00 0.00 N ATOM 0 H HIS A 421 -0.277 -16.733 6.419 1.00 0.00 H new ATOM 0 HA HIS A 421 1.002 -17.466 4.013 1.00 0.00 H new ATOM 0 HB2 HIS A 421 -1.064 -16.740 2.975 1.00 0.00 H new ATOM 0 HB3 HIS A 421 -1.439 -17.593 4.459 1.00 0.00 H new ATOM 0 HD2 HIS A 421 -1.309 -15.199 6.635 1.00 0.00 H new ATOM 0 HE1 HIS A 421 -3.931 -13.112 4.035 1.00 0.00 H new ATOM 0 HE2 HIS A 421 -3.002 -13.231 6.402 1.00 0.00 H new ATOM 1626 N SER A 422 1.403 -14.419 4.879 1.00 0.00 N ATOM 1627 CA SER A 422 2.004 -13.139 4.523 1.00 0.00 C ATOM 1628 C SER A 422 2.970 -13.300 3.353 1.00 0.00 C ATOM 1629 O SER A 422 2.828 -12.644 2.321 1.00 0.00 O ATOM 1630 CB SER A 422 2.737 -12.544 5.727 1.00 0.00 C ATOM 1631 OG SER A 422 3.385 -11.332 5.381 1.00 0.00 O ATOM 0 H SER A 422 1.236 -14.544 5.878 1.00 0.00 H new ATOM 0 HA SER A 422 1.206 -12.461 4.222 1.00 0.00 H new ATOM 0 HB2 SER A 422 2.028 -12.363 6.535 1.00 0.00 H new ATOM 0 HB3 SER A 422 3.471 -13.259 6.100 1.00 0.00 H new ATOM 0 HG SER A 422 3.845 -10.971 6.167 1.00 0.00 H new ATOM 1637 N TYR A 423 3.954 -14.176 3.523 1.00 0.00 N ATOM 1638 CA TYR A 423 4.947 -14.422 2.484 1.00 0.00 C ATOM 1639 C TYR A 423 4.278 -14.615 1.126 1.00 0.00 C ATOM 1640 O TYR A 423 4.433 -13.794 0.222 1.00 0.00 O ATOM 1641 CB TYR A 423 5.786 -15.652 2.831 1.00 0.00 C ATOM 1642 CG TYR A 423 6.872 -15.378 3.847 1.00 0.00 C ATOM 1643 CD1 TYR A 423 6.560 -15.138 5.179 1.00 0.00 C ATOM 1644 CD2 TYR A 423 8.210 -15.360 3.474 1.00 0.00 C ATOM 1645 CE1 TYR A 423 7.549 -14.886 6.110 1.00 0.00 C ATOM 1646 CE2 TYR A 423 9.206 -15.110 4.398 1.00 0.00 C ATOM 1647 CZ TYR A 423 8.870 -14.873 5.715 1.00 0.00 C ATOM 1648 OH TYR A 423 9.859 -14.624 6.639 1.00 0.00 O ATOM 0 H TYR A 423 4.085 -14.728 4.371 1.00 0.00 H new ATOM 0 HA TYR A 423 5.599 -13.551 2.427 1.00 0.00 H new ATOM 0 HB2 TYR A 423 5.129 -16.433 3.215 1.00 0.00 H new ATOM 0 HB3 TYR A 423 6.242 -16.039 1.920 1.00 0.00 H new ATOM 0 HD1 TYR A 423 5.526 -15.149 5.492 1.00 0.00 H new ATOM 0 HD2 TYR A 423 8.476 -15.545 2.444 1.00 0.00 H new ATOM 0 HE1 TYR A 423 7.289 -14.700 7.142 1.00 0.00 H new ATOM 0 HE2 TYR A 423 10.241 -15.100 4.091 1.00 0.00 H new ATOM 0 HH TYR A 423 10.734 -14.652 6.198 1.00 0.00 H new ATOM 1658 N SER A 424 3.531 -15.706 0.992 1.00 0.00 N ATOM 1659 CA SER A 424 2.840 -16.011 -0.255 1.00 0.00 C ATOM 1660 C SER A 424 2.091 -14.787 -0.774 1.00 0.00 C ATOM 1661 O SER A 424 2.425 -14.241 -1.826 1.00 0.00 O ATOM 1662 CB SER A 424 1.864 -17.171 -0.052 1.00 0.00 C ATOM 1663 OG SER A 424 2.540 -18.416 -0.075 1.00 0.00 O ATOM 0 H SER A 424 3.389 -16.394 1.732 1.00 0.00 H new ATOM 0 HA SER A 424 3.587 -16.300 -0.994 1.00 0.00 H new ATOM 0 HB2 SER A 424 1.346 -17.052 0.900 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.104 -17.152 -0.833 1.00 0.00 H new ATOM 0 HG SER A 424 1.895 -19.141 0.059 1.00 0.00 H new ATOM 1669 N VAL A 425 1.077 -14.361 -0.028 1.00 0.00 N ATOM 1670 CA VAL A 425 0.280 -13.201 -0.411 1.00 0.00 C ATOM 1671 C VAL A 425 1.167 -12.068 -0.917 1.00 0.00 C ATOM 1672 O VAL A 425 0.857 -11.423 -1.918 1.00 0.00 O ATOM 1673 CB VAL A 425 -0.567 -12.688 0.769 1.00 0.00 C ATOM 1674 CG1 VAL A 425 -1.482 -11.560 0.318 1.00 0.00 C ATOM 1675 CG2 VAL A 425 -1.370 -13.825 1.382 1.00 0.00 C ATOM 0 H VAL A 425 0.788 -14.802 0.845 1.00 0.00 H new ATOM 0 HA VAL A 425 -0.385 -13.524 -1.212 1.00 0.00 H new ATOM 0 HB VAL A 425 0.104 -12.296 1.533 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -2.073 -11.210 1.165 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -0.881 -10.737 -0.070 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -2.149 -11.923 -0.464 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.962 -13.445 2.214 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -2.033 -14.250 0.628 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -0.690 -14.597 1.743 1.00 0.00 H new ATOM 1685 N LEU A 426 2.271 -11.832 -0.218 1.00 0.00 N ATOM 1686 CA LEU A 426 3.205 -10.777 -0.596 1.00 0.00 C ATOM 1687 C LEU A 426 3.736 -11.000 -2.008 1.00 0.00 C ATOM 1688 O LEU A 426 3.666 -10.109 -2.855 1.00 0.00 O ATOM 1689 CB LEU A 426 4.369 -10.720 0.395 1.00 0.00 C ATOM 1690 CG LEU A 426 5.339 -9.550 0.224 1.00 0.00 C ATOM 1691 CD1 LEU A 426 4.653 -8.234 0.556 1.00 0.00 C ATOM 1692 CD2 LEU A 426 6.570 -9.747 1.097 1.00 0.00 C ATOM 0 H LEU A 426 2.542 -12.357 0.614 1.00 0.00 H new ATOM 0 HA LEU A 426 2.670 -9.828 -0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 426 3.959 -10.682 1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 426 4.934 -11.649 0.315 1.00 0.00 H new ATOM 0 HG LEU A 426 5.658 -9.516 -0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 426 5.359 -7.413 0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 426 3.803 -8.088 -0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 426 4.305 -8.256 1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 426 7.250 -8.905 0.963 1.00 0.00 H new ATOM 0 HD22 LEU A 426 6.269 -9.807 2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 426 7.075 -10.670 0.811 1.00 0.00 H new ATOM 1704 N GLU A 427 4.264 -12.194 -2.255 1.00 0.00 N ATOM 1705 CA GLU A 427 4.804 -12.533 -3.566 1.00 0.00 C ATOM 1706 C GLU A 427 3.805 -12.199 -4.670 1.00 0.00 C ATOM 1707 O GLU A 427 4.179 -11.694 -5.729 1.00 0.00 O ATOM 1708 CB GLU A 427 5.167 -14.019 -3.624 1.00 0.00 C ATOM 1709 CG GLU A 427 6.127 -14.368 -4.749 1.00 0.00 C ATOM 1710 CD GLU A 427 5.421 -14.571 -6.076 1.00 0.00 C ATOM 1711 OE1 GLU A 427 4.199 -14.826 -6.065 1.00 0.00 O ATOM 1712 OE2 GLU A 427 6.091 -14.474 -7.126 1.00 0.00 O ATOM 0 H GLU A 427 4.329 -12.942 -1.565 1.00 0.00 H new ATOM 0 HA GLU A 427 5.705 -11.939 -3.724 1.00 0.00 H new ATOM 0 HB2 GLU A 427 5.612 -14.313 -2.674 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.254 -14.603 -3.742 1.00 0.00 H new ATOM 0 HG2 GLU A 427 6.865 -13.572 -4.852 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.671 -15.276 -4.489 1.00 0.00 H new ATOM 1719 N ARG A 428 2.533 -12.485 -4.415 1.00 0.00 N ATOM 1720 CA ARG A 428 1.479 -12.217 -5.386 1.00 0.00 C ATOM 1721 C ARG A 428 1.263 -10.715 -5.553 1.00 0.00 C ATOM 1722 O ARG A 428 1.218 -10.204 -6.672 1.00 0.00 O ATOM 1723 CB ARG A 428 0.174 -12.886 -4.953 1.00 0.00 C ATOM 1724 CG ARG A 428 -0.902 -12.875 -6.027 1.00 0.00 C ATOM 1725 CD ARG A 428 -2.120 -13.681 -5.603 1.00 0.00 C ATOM 1726 NE ARG A 428 -1.946 -15.109 -5.857 1.00 0.00 N ATOM 1727 CZ ARG A 428 -1.866 -15.635 -7.075 1.00 0.00 C ATOM 1728 NH1 ARG A 428 -1.944 -14.854 -8.144 1.00 0.00 N ATOM 1729 NH2 ARG A 428 -1.708 -16.944 -7.225 1.00 0.00 N ATOM 0 H ARG A 428 2.207 -12.903 -3.543 1.00 0.00 H new ATOM 0 HA ARG A 428 1.790 -12.631 -6.345 1.00 0.00 H new ATOM 0 HB2 ARG A 428 0.381 -13.918 -4.669 1.00 0.00 H new ATOM 0 HB3 ARG A 428 -0.206 -12.381 -4.065 1.00 0.00 H new ATOM 0 HG2 ARG A 428 -1.199 -11.847 -6.236 1.00 0.00 H new ATOM 0 HG3 ARG A 428 -0.498 -13.284 -6.953 1.00 0.00 H new ATOM 0 HD2 ARG A 428 -2.309 -13.522 -4.541 1.00 0.00 H new ATOM 0 HD3 ARG A 428 -2.998 -13.321 -6.140 1.00 0.00 H new ATOM 0 HE ARG A 428 -1.882 -15.737 -5.056 1.00 0.00 H new ATOM 0 HH11 ARG A 428 -2.066 -13.847 -8.032 1.00 0.00 H new ATOM 0 HH12 ARG A 428 -1.882 -15.260 -9.078 1.00 0.00 H new ATOM 0 HH21 ARG A 428 -1.648 -17.548 -6.405 1.00 0.00 H new ATOM 0 HH22 ARG A 428 -1.647 -17.346 -8.160 1.00 0.00 H new ATOM 1743 N PHE A 429 1.129 -10.014 -4.432 1.00 0.00 N ATOM 1744 CA PHE A 429 0.915 -8.572 -4.453 1.00 0.00 C ATOM 1745 C PHE A 429 2.051 -7.865 -5.187 1.00 0.00 C ATOM 1746 O PHE A 429 1.820 -7.109 -6.131 1.00 0.00 O ATOM 1747 CB PHE A 429 0.800 -8.031 -3.027 1.00 0.00 C ATOM 1748 CG PHE A 429 0.332 -6.605 -2.963 1.00 0.00 C ATOM 1749 CD1 PHE A 429 1.242 -5.561 -2.999 1.00 0.00 C ATOM 1750 CD2 PHE A 429 -1.019 -6.309 -2.866 1.00 0.00 C ATOM 1751 CE1 PHE A 429 0.814 -4.248 -2.940 1.00 0.00 C ATOM 1752 CE2 PHE A 429 -1.452 -4.998 -2.807 1.00 0.00 C ATOM 1753 CZ PHE A 429 -0.535 -3.966 -2.843 1.00 0.00 C ATOM 0 H PHE A 429 1.165 -10.421 -3.498 1.00 0.00 H new ATOM 0 HA PHE A 429 -0.016 -8.376 -4.985 1.00 0.00 H new ATOM 0 HB2 PHE A 429 0.108 -8.658 -2.464 1.00 0.00 H new ATOM 0 HB3 PHE A 429 1.771 -8.109 -2.538 1.00 0.00 H new ATOM 0 HD1 PHE A 429 2.298 -5.775 -3.074 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -1.741 -7.112 -2.836 1.00 0.00 H new ATOM 0 HE1 PHE A 429 1.534 -3.443 -2.970 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -2.507 -4.781 -2.733 1.00 0.00 H new ATOM 0 HZ PHE A 429 -0.872 -2.941 -2.795 1.00 0.00 H new ATOM 1763 N VAL A 430 3.280 -8.116 -4.746 1.00 0.00 N ATOM 1764 CA VAL A 430 4.453 -7.505 -5.360 1.00 0.00 C ATOM 1765 C VAL A 430 4.493 -7.779 -6.859 1.00 0.00 C ATOM 1766 O VAL A 430 4.752 -6.878 -7.657 1.00 0.00 O ATOM 1767 CB VAL A 430 5.755 -8.022 -4.720 1.00 0.00 C ATOM 1768 CG1 VAL A 430 6.967 -7.414 -5.409 1.00 0.00 C ATOM 1769 CG2 VAL A 430 5.771 -7.720 -3.229 1.00 0.00 C ATOM 0 H VAL A 430 3.489 -8.739 -3.965 1.00 0.00 H new ATOM 0 HA VAL A 430 4.376 -6.431 -5.191 1.00 0.00 H new ATOM 0 HB VAL A 430 5.799 -9.103 -4.849 1.00 0.00 H new ATOM 0 HG11 VAL A 430 7.878 -7.791 -4.943 1.00 0.00 H new ATOM 0 HG12 VAL A 430 6.960 -7.686 -6.465 1.00 0.00 H new ATOM 0 HG13 VAL A 430 6.933 -6.329 -5.314 1.00 0.00 H new ATOM 0 HG21 VAL A 430 6.698 -8.092 -2.792 1.00 0.00 H new ATOM 0 HG22 VAL A 430 5.704 -6.643 -3.075 1.00 0.00 H new ATOM 0 HG23 VAL A 430 4.923 -8.208 -2.750 1.00 0.00 H new ATOM 1779 N GLU A 431 4.235 -9.027 -7.235 1.00 0.00 N ATOM 1780 CA GLU A 431 4.243 -9.419 -8.640 1.00 0.00 C ATOM 1781 C GLU A 431 3.464 -8.418 -9.488 1.00 0.00 C ATOM 1782 O GLU A 431 3.995 -7.852 -10.442 1.00 0.00 O ATOM 1783 CB GLU A 431 3.646 -10.818 -8.805 1.00 0.00 C ATOM 1784 CG GLU A 431 3.662 -11.320 -10.239 1.00 0.00 C ATOM 1785 CD GLU A 431 3.721 -12.833 -10.327 1.00 0.00 C ATOM 1786 OE1 GLU A 431 4.832 -13.390 -10.211 1.00 0.00 O ATOM 1787 OE2 GLU A 431 2.656 -13.459 -10.511 1.00 0.00 O ATOM 0 H GLU A 431 4.018 -9.784 -6.587 1.00 0.00 H new ATOM 0 HA GLU A 431 5.278 -9.431 -8.982 1.00 0.00 H new ATOM 0 HB2 GLU A 431 4.200 -11.517 -8.178 1.00 0.00 H new ATOM 0 HB3 GLU A 431 2.618 -10.810 -8.443 1.00 0.00 H new ATOM 0 HG2 GLU A 431 2.770 -10.964 -10.754 1.00 0.00 H new ATOM 0 HG3 GLU A 431 4.521 -10.896 -10.759 1.00 0.00 H new ATOM 1794 N GLU A 432 2.200 -8.206 -9.131 1.00 0.00 N ATOM 1795 CA GLU A 432 1.348 -7.274 -9.861 1.00 0.00 C ATOM 1796 C GLU A 432 1.926 -5.862 -9.821 1.00 0.00 C ATOM 1797 O GLU A 432 1.892 -5.138 -10.816 1.00 0.00 O ATOM 1798 CB GLU A 432 -0.065 -7.275 -9.274 1.00 0.00 C ATOM 1799 CG GLU A 432 -0.710 -8.651 -9.242 1.00 0.00 C ATOM 1800 CD GLU A 432 -0.523 -9.413 -10.539 1.00 0.00 C ATOM 1801 OE1 GLU A 432 -0.623 -8.788 -11.615 1.00 0.00 O ATOM 1802 OE2 GLU A 432 -0.276 -10.636 -10.478 1.00 0.00 O ATOM 0 H GLU A 432 1.745 -8.666 -8.343 1.00 0.00 H new ATOM 0 HA GLU A 432 1.303 -7.600 -10.900 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -0.028 -6.876 -8.260 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -0.693 -6.602 -9.858 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -0.285 -9.228 -8.421 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -1.775 -8.544 -9.038 1.00 0.00 H new ATOM 1809 N CYS A 433 2.455 -5.479 -8.664 1.00 0.00 N ATOM 1810 CA CYS A 433 3.039 -4.153 -8.493 1.00 0.00 C ATOM 1811 C CYS A 433 4.123 -3.898 -9.534 1.00 0.00 C ATOM 1812 O CYS A 433 4.177 -2.828 -10.140 1.00 0.00 O ATOM 1813 CB CYS A 433 3.622 -4.008 -7.086 1.00 0.00 C ATOM 1814 SG CYS A 433 2.387 -4.059 -5.767 1.00 0.00 S ATOM 0 H CYS A 433 2.492 -6.067 -7.831 1.00 0.00 H new ATOM 0 HA CYS A 433 2.249 -3.414 -8.630 1.00 0.00 H new ATOM 0 HB2 CYS A 433 4.347 -4.805 -6.921 1.00 0.00 H new ATOM 0 HB3 CYS A 433 4.165 -3.065 -7.025 1.00 0.00 H new ATOM 0 HG CYS A 433 1.922 -5.268 -5.654 1.00 0.00 H new ATOM 1820 N PHE A 434 4.986 -4.888 -9.737 1.00 0.00 N ATOM 1821 CA PHE A 434 6.072 -4.770 -10.704 1.00 0.00 C ATOM 1822 C PHE A 434 5.525 -4.585 -12.116 1.00 0.00 C ATOM 1823 O PHE A 434 5.893 -3.642 -12.816 1.00 0.00 O ATOM 1824 CB PHE A 434 6.968 -6.009 -10.650 1.00 0.00 C ATOM 1825 CG PHE A 434 8.020 -6.035 -11.722 1.00 0.00 C ATOM 1826 CD1 PHE A 434 8.859 -4.950 -11.913 1.00 0.00 C ATOM 1827 CD2 PHE A 434 8.169 -7.145 -12.538 1.00 0.00 C ATOM 1828 CE1 PHE A 434 9.829 -4.970 -12.898 1.00 0.00 C ATOM 1829 CE2 PHE A 434 9.137 -7.172 -13.524 1.00 0.00 C ATOM 1830 CZ PHE A 434 9.967 -6.083 -13.705 1.00 0.00 C ATOM 0 H PHE A 434 4.955 -5.781 -9.245 1.00 0.00 H new ATOM 0 HA PHE A 434 6.663 -3.892 -10.444 1.00 0.00 H new ATOM 0 HB2 PHE A 434 7.453 -6.055 -9.675 1.00 0.00 H new ATOM 0 HB3 PHE A 434 6.347 -6.901 -10.739 1.00 0.00 H new ATOM 0 HD1 PHE A 434 8.754 -4.078 -11.285 1.00 0.00 H new ATOM 0 HD2 PHE A 434 7.521 -7.999 -12.402 1.00 0.00 H new ATOM 0 HE1 PHE A 434 10.477 -4.117 -13.036 1.00 0.00 H new ATOM 0 HE2 PHE A 434 9.244 -8.044 -14.152 1.00 0.00 H new ATOM 0 HZ PHE A 434 10.723 -6.101 -14.476 1.00 0.00 H new ATOM 1840 N GLN A 435 4.644 -5.492 -12.526 1.00 0.00 N ATOM 1841 CA GLN A 435 4.047 -5.430 -13.855 1.00 0.00 C ATOM 1842 C GLN A 435 3.418 -4.063 -14.106 1.00 0.00 C ATOM 1843 O GLN A 435 3.340 -3.605 -15.245 1.00 0.00 O ATOM 1844 CB GLN A 435 2.993 -6.527 -14.016 1.00 0.00 C ATOM 1845 CG GLN A 435 3.521 -7.924 -13.733 1.00 0.00 C ATOM 1846 CD GLN A 435 4.789 -8.236 -14.503 1.00 0.00 C ATOM 1847 OE1 GLN A 435 4.834 -8.103 -15.726 1.00 0.00 O ATOM 1848 NE2 GLN A 435 5.828 -8.655 -13.790 1.00 0.00 N ATOM 0 H GLN A 435 4.328 -6.278 -11.958 1.00 0.00 H new ATOM 0 HA GLN A 435 4.838 -5.586 -14.589 1.00 0.00 H new ATOM 0 HB2 GLN A 435 2.159 -6.320 -13.345 1.00 0.00 H new ATOM 0 HB3 GLN A 435 2.600 -6.495 -15.032 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.715 -8.026 -12.665 1.00 0.00 H new ATOM 0 HG3 GLN A 435 2.755 -8.656 -13.989 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.747 -8.751 -12.778 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.708 -8.881 -14.255 1.00 0.00 H new ATOM 1857 N ALA A 436 2.971 -3.418 -13.034 1.00 0.00 N ATOM 1858 CA ALA A 436 2.350 -2.103 -13.138 1.00 0.00 C ATOM 1859 C ALA A 436 3.390 -1.027 -13.431 1.00 0.00 C ATOM 1860 O ALA A 436 3.074 0.015 -14.004 1.00 0.00 O ATOM 1861 CB ALA A 436 1.594 -1.774 -11.859 1.00 0.00 C ATOM 0 H ALA A 436 3.027 -3.784 -12.084 1.00 0.00 H new ATOM 0 HA ALA A 436 1.645 -2.126 -13.969 1.00 0.00 H new ATOM 0 HB1 ALA A 436 1.135 -0.789 -11.950 1.00 0.00 H new ATOM 0 HB2 ALA A 436 0.818 -2.522 -11.692 1.00 0.00 H new ATOM 0 HB3 ALA A 436 2.286 -1.775 -11.017 1.00 0.00 H new ATOM 1867 N GLY A 437 4.632 -1.286 -13.034 1.00 0.00 N ATOM 1868 CA GLY A 437 5.699 -0.329 -13.263 1.00 0.00 C ATOM 1869 C GLY A 437 5.910 0.597 -12.081 1.00 0.00 C ATOM 1870 O GLY A 437 6.997 1.147 -11.903 1.00 0.00 O ATOM 0 H GLY A 437 4.918 -2.141 -12.558 1.00 0.00 H new ATOM 0 HA2 GLY A 437 6.625 -0.865 -13.471 1.00 0.00 H new ATOM 0 HA3 GLY A 437 5.468 0.263 -14.148 1.00 0.00 H new ATOM 1874 N ILE A 438 4.869 0.770 -11.274 1.00 0.00 N ATOM 1875 CA ILE A 438 4.947 1.636 -10.104 1.00 0.00 C ATOM 1876 C ILE A 438 6.219 1.371 -9.307 1.00 0.00 C ATOM 1877 O ILE A 438 6.838 2.297 -8.781 1.00 0.00 O ATOM 1878 CB ILE A 438 3.728 1.448 -9.182 1.00 0.00 C ATOM 1879 CG1 ILE A 438 3.589 -0.022 -8.779 1.00 0.00 C ATOM 1880 CG2 ILE A 438 2.462 1.935 -9.871 1.00 0.00 C ATOM 1881 CD1 ILE A 438 2.596 -0.250 -7.661 1.00 0.00 C ATOM 0 H ILE A 438 3.962 0.322 -11.409 1.00 0.00 H new ATOM 0 HA ILE A 438 4.959 2.662 -10.472 1.00 0.00 H new ATOM 0 HB ILE A 438 3.878 2.041 -8.280 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.283 -0.602 -9.650 1.00 0.00 H new ATOM 0 HG13 ILE A 438 4.564 -0.400 -8.471 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.609 1.795 -9.206 1.00 0.00 H new ATOM 0 HG22 ILE A 438 2.564 2.993 -10.113 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.305 1.366 -10.787 1.00 0.00 H new ATOM 0 HD11 ILE A 438 2.549 -1.314 -7.428 1.00 0.00 H new ATOM 0 HD12 ILE A 438 2.912 0.302 -6.776 1.00 0.00 H new ATOM 0 HD13 ILE A 438 1.611 0.097 -7.973 1.00 0.00 H new ATOM 1893 N ILE A 439 6.604 0.102 -9.223 1.00 0.00 N ATOM 1894 CA ILE A 439 7.805 -0.284 -8.492 1.00 0.00 C ATOM 1895 C ILE A 439 8.875 -0.821 -9.437 1.00 0.00 C ATOM 1896 O ILE A 439 8.588 -1.171 -10.582 1.00 0.00 O ATOM 1897 CB ILE A 439 7.496 -1.351 -7.426 1.00 0.00 C ATOM 1898 CG1 ILE A 439 6.977 -2.629 -8.088 1.00 0.00 C ATOM 1899 CG2 ILE A 439 6.484 -0.819 -6.422 1.00 0.00 C ATOM 1900 CD1 ILE A 439 7.124 -3.861 -7.221 1.00 0.00 C ATOM 0 H ILE A 439 6.102 -0.676 -9.652 1.00 0.00 H new ATOM 0 HA ILE A 439 8.177 0.614 -7.999 1.00 0.00 H new ATOM 0 HB ILE A 439 8.417 -1.589 -6.893 1.00 0.00 H new ATOM 0 HG12 ILE A 439 5.925 -2.496 -8.341 1.00 0.00 H new ATOM 0 HG13 ILE A 439 7.513 -2.787 -9.024 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.276 -1.585 -5.675 1.00 0.00 H new ATOM 0 HG22 ILE A 439 6.889 0.066 -5.931 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.561 -0.557 -6.940 1.00 0.00 H new ATOM 0 HD11 ILE A 439 6.736 -4.729 -7.754 1.00 0.00 H new ATOM 0 HD12 ILE A 439 8.177 -4.019 -6.989 1.00 0.00 H new ATOM 0 HD13 ILE A 439 6.565 -3.723 -6.295 1.00 0.00 H new ATOM 1912 N SER A 440 10.110 -0.884 -8.950 1.00 0.00 N ATOM 1913 CA SER A 440 11.224 -1.376 -9.751 1.00 0.00 C ATOM 1914 C SER A 440 11.533 -2.832 -9.416 1.00 0.00 C ATOM 1915 O SER A 440 11.300 -3.287 -8.296 1.00 0.00 O ATOM 1916 CB SER A 440 12.466 -0.514 -9.521 1.00 0.00 C ATOM 1917 OG SER A 440 12.178 0.859 -9.723 1.00 0.00 O ATOM 0 H SER A 440 10.364 -0.600 -8.004 1.00 0.00 H new ATOM 0 HA SER A 440 10.938 -1.315 -10.801 1.00 0.00 H new ATOM 0 HB2 SER A 440 12.835 -0.666 -8.507 1.00 0.00 H new ATOM 0 HB3 SER A 440 13.260 -0.826 -10.200 1.00 0.00 H new ATOM 0 HG SER A 440 12.988 1.389 -9.568 1.00 0.00 H new ATOM 1923 N LYS A 441 12.059 -3.560 -10.396 1.00 0.00 N ATOM 1924 CA LYS A 441 12.401 -4.964 -10.207 1.00 0.00 C ATOM 1925 C LYS A 441 13.099 -5.179 -8.867 1.00 0.00 C ATOM 1926 O LYS A 441 12.756 -6.094 -8.119 1.00 0.00 O ATOM 1927 CB LYS A 441 13.302 -5.448 -11.346 1.00 0.00 C ATOM 1928 CG LYS A 441 13.235 -6.948 -11.579 1.00 0.00 C ATOM 1929 CD LYS A 441 14.136 -7.374 -12.726 1.00 0.00 C ATOM 1930 CE LYS A 441 13.461 -7.161 -14.073 1.00 0.00 C ATOM 1931 NZ LYS A 441 14.397 -7.404 -15.206 1.00 0.00 N ATOM 0 H LYS A 441 12.258 -3.200 -11.329 1.00 0.00 H new ATOM 0 HA LYS A 441 11.476 -5.541 -10.212 1.00 0.00 H new ATOM 0 HB2 LYS A 441 13.021 -4.933 -12.265 1.00 0.00 H new ATOM 0 HB3 LYS A 441 14.332 -5.168 -11.127 1.00 0.00 H new ATOM 0 HG2 LYS A 441 13.529 -7.472 -10.670 1.00 0.00 H new ATOM 0 HG3 LYS A 441 12.207 -7.238 -11.795 1.00 0.00 H new ATOM 0 HD2 LYS A 441 15.066 -6.806 -12.690 1.00 0.00 H new ATOM 0 HD3 LYS A 441 14.400 -8.425 -12.612 1.00 0.00 H new ATOM 0 HE2 LYS A 441 12.604 -7.829 -14.160 1.00 0.00 H new ATOM 0 HE3 LYS A 441 13.078 -6.142 -14.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 13.900 -7.249 -16.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 15.202 -6.749 -15.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 14.743 -8.384 -15.166 1.00 0.00 H new ATOM 1945 N GLN A 442 14.077 -4.329 -8.572 1.00 0.00 N ATOM 1946 CA GLN A 442 14.821 -4.427 -7.321 1.00 0.00 C ATOM 1947 C GLN A 442 13.907 -4.848 -6.176 1.00 0.00 C ATOM 1948 O GLN A 442 14.190 -5.814 -5.465 1.00 0.00 O ATOM 1949 CB GLN A 442 15.486 -3.089 -6.993 1.00 0.00 C ATOM 1950 CG GLN A 442 16.444 -3.158 -5.815 1.00 0.00 C ATOM 1951 CD GLN A 442 17.366 -1.958 -5.741 1.00 0.00 C ATOM 1952 OE1 GLN A 442 17.558 -1.246 -6.727 1.00 0.00 O ATOM 1953 NE2 GLN A 442 17.944 -1.726 -4.568 1.00 0.00 N ATOM 0 H GLN A 442 14.373 -3.566 -9.181 1.00 0.00 H new ATOM 0 HA GLN A 442 15.592 -5.188 -7.444 1.00 0.00 H new ATOM 0 HB2 GLN A 442 16.028 -2.737 -7.871 1.00 0.00 H new ATOM 0 HB3 GLN A 442 14.713 -2.351 -6.779 1.00 0.00 H new ATOM 0 HG2 GLN A 442 15.872 -3.229 -4.890 1.00 0.00 H new ATOM 0 HG3 GLN A 442 17.042 -4.066 -5.891 1.00 0.00 H new ATOM 0 HE21 GLN A 442 17.757 -2.342 -3.777 1.00 0.00 H new ATOM 0 HE22 GLN A 442 18.575 -0.932 -4.459 1.00 0.00 H new ATOM 1962 N LEU A 443 12.811 -4.119 -6.001 1.00 0.00 N ATOM 1963 CA LEU A 443 11.854 -4.417 -4.941 1.00 0.00 C ATOM 1964 C LEU A 443 11.259 -5.810 -5.119 1.00 0.00 C ATOM 1965 O LEU A 443 11.209 -6.600 -4.176 1.00 0.00 O ATOM 1966 CB LEU A 443 10.738 -3.371 -4.925 1.00 0.00 C ATOM 1967 CG LEU A 443 11.148 -1.957 -4.512 1.00 0.00 C ATOM 1968 CD1 LEU A 443 9.920 -1.112 -4.210 1.00 0.00 C ATOM 1969 CD2 LEU A 443 12.075 -2.002 -3.306 1.00 0.00 C ATOM 0 H LEU A 443 12.562 -3.317 -6.580 1.00 0.00 H new ATOM 0 HA LEU A 443 12.384 -4.388 -3.989 1.00 0.00 H new ATOM 0 HB2 LEU A 443 10.298 -3.324 -5.921 1.00 0.00 H new ATOM 0 HB3 LEU A 443 9.956 -3.714 -4.247 1.00 0.00 H new ATOM 0 HG LEU A 443 11.685 -1.498 -5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 443 10.231 -0.109 -3.918 1.00 0.00 H new ATOM 0 HD12 LEU A 443 9.292 -1.052 -5.099 1.00 0.00 H new ATOM 0 HD13 LEU A 443 9.356 -1.568 -3.397 1.00 0.00 H new ATOM 0 HD21 LEU A 443 12.357 -0.987 -3.026 1.00 0.00 H new ATOM 0 HD22 LEU A 443 11.563 -2.480 -2.471 1.00 0.00 H new ATOM 0 HD23 LEU A 443 12.970 -2.571 -3.556 1.00 0.00 H new ATOM 1981 N ARG A 444 10.812 -6.105 -6.336 1.00 0.00 N ATOM 1982 CA ARG A 444 10.222 -7.404 -6.638 1.00 0.00 C ATOM 1983 C ARG A 444 11.145 -8.536 -6.198 1.00 0.00 C ATOM 1984 O ARG A 444 10.686 -9.620 -5.836 1.00 0.00 O ATOM 1985 CB ARG A 444 9.932 -7.519 -8.136 1.00 0.00 C ATOM 1986 CG ARG A 444 9.261 -8.826 -8.527 1.00 0.00 C ATOM 1987 CD ARG A 444 8.378 -8.653 -9.753 1.00 0.00 C ATOM 1988 NE ARG A 444 8.274 -9.884 -10.531 1.00 0.00 N ATOM 1989 CZ ARG A 444 7.612 -10.960 -10.120 1.00 0.00 C ATOM 1990 NH1 ARG A 444 6.997 -10.955 -8.945 1.00 0.00 N ATOM 1991 NH2 ARG A 444 7.563 -12.043 -10.885 1.00 0.00 N ATOM 0 H ARG A 444 10.847 -5.463 -7.128 1.00 0.00 H new ATOM 0 HA ARG A 444 9.286 -7.488 -6.086 1.00 0.00 H new ATOM 0 HB2 ARG A 444 9.295 -6.688 -8.439 1.00 0.00 H new ATOM 0 HB3 ARG A 444 10.867 -7.421 -8.687 1.00 0.00 H new ATOM 0 HG2 ARG A 444 10.021 -9.581 -8.728 1.00 0.00 H new ATOM 0 HG3 ARG A 444 8.661 -9.192 -7.694 1.00 0.00 H new ATOM 0 HD2 ARG A 444 7.383 -8.336 -9.441 1.00 0.00 H new ATOM 0 HD3 ARG A 444 8.782 -7.860 -10.382 1.00 0.00 H new ATOM 0 HE ARG A 444 8.735 -9.920 -11.440 1.00 0.00 H new ATOM 0 HH11 ARG A 444 7.032 -10.124 -8.355 1.00 0.00 H new ATOM 0 HH12 ARG A 444 6.489 -11.782 -8.632 1.00 0.00 H new ATOM 0 HH21 ARG A 444 8.034 -12.050 -11.790 1.00 0.00 H new ATOM 0 HH22 ARG A 444 7.054 -12.869 -10.568 1.00 0.00 H new ATOM 2005 N ASP A 445 12.448 -8.278 -6.234 1.00 0.00 N ATOM 2006 CA ASP A 445 13.436 -9.275 -5.838 1.00 0.00 C ATOM 2007 C ASP A 445 13.530 -9.374 -4.319 1.00 0.00 C ATOM 2008 O ASP A 445 13.415 -10.460 -3.749 1.00 0.00 O ATOM 2009 CB ASP A 445 14.805 -8.928 -6.426 1.00 0.00 C ATOM 2010 CG ASP A 445 14.997 -9.493 -7.820 1.00 0.00 C ATOM 2011 OD1 ASP A 445 14.802 -10.713 -7.998 1.00 0.00 O ATOM 2012 OD2 ASP A 445 15.341 -8.713 -8.732 1.00 0.00 O ATOM 0 H ASP A 445 12.844 -7.387 -6.533 1.00 0.00 H new ATOM 0 HA ASP A 445 13.117 -10.242 -6.227 1.00 0.00 H new ATOM 0 HB2 ASP A 445 14.920 -7.844 -6.457 1.00 0.00 H new ATOM 0 HB3 ASP A 445 15.587 -9.312 -5.771 1.00 0.00 H new ATOM 2017 N LEU A 446 13.742 -8.235 -3.669 1.00 0.00 N ATOM 2018 CA LEU A 446 13.854 -8.193 -2.215 1.00 0.00 C ATOM 2019 C LEU A 446 12.720 -8.975 -1.559 1.00 0.00 C ATOM 2020 O LEU A 446 12.906 -9.595 -0.512 1.00 0.00 O ATOM 2021 CB LEU A 446 13.840 -6.744 -1.725 1.00 0.00 C ATOM 2022 CG LEU A 446 15.202 -6.058 -1.619 1.00 0.00 C ATOM 2023 CD1 LEU A 446 15.729 -5.701 -3.000 1.00 0.00 C ATOM 2024 CD2 LEU A 446 15.107 -4.816 -0.744 1.00 0.00 C ATOM 0 H LEU A 446 13.840 -7.328 -4.126 1.00 0.00 H new ATOM 0 HA LEU A 446 14.800 -8.656 -1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 446 13.213 -6.160 -2.399 1.00 0.00 H new ATOM 0 HB3 LEU A 446 13.365 -6.718 -0.744 1.00 0.00 H new ATOM 0 HG LEU A 446 15.902 -6.752 -1.154 1.00 0.00 H new ATOM 0 HD11 LEU A 446 16.699 -5.214 -2.904 1.00 0.00 H new ATOM 0 HD12 LEU A 446 15.836 -6.608 -3.594 1.00 0.00 H new ATOM 0 HD13 LEU A 446 15.030 -5.025 -3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 446 16.086 -4.340 -0.680 1.00 0.00 H new ATOM 0 HD22 LEU A 446 14.392 -4.118 -1.180 1.00 0.00 H new ATOM 0 HD23 LEU A 446 14.775 -5.099 0.255 1.00 0.00 H new ATOM 2036 N CYS A 447 11.548 -8.943 -2.184 1.00 0.00 N ATOM 2037 CA CYS A 447 10.384 -9.650 -1.661 1.00 0.00 C ATOM 2038 C CYS A 447 10.757 -11.064 -1.227 1.00 0.00 C ATOM 2039 O CYS A 447 11.114 -11.916 -2.041 1.00 0.00 O ATOM 2040 CB CYS A 447 9.277 -9.702 -2.715 1.00 0.00 C ATOM 2041 SG CYS A 447 7.759 -10.506 -2.153 1.00 0.00 S ATOM 0 H CYS A 447 11.379 -8.436 -3.053 1.00 0.00 H new ATOM 0 HA CYS A 447 10.020 -9.106 -0.789 1.00 0.00 H new ATOM 0 HB2 CYS A 447 9.042 -8.685 -3.030 1.00 0.00 H new ATOM 0 HB3 CYS A 447 9.651 -10.229 -3.593 1.00 0.00 H new ATOM 0 HG CYS A 447 8.039 -11.689 -1.693 1.00 0.00 H new ATOM 2047 N PRO A 448 10.674 -11.321 0.087 1.00 0.00 N ATOM 2048 CA PRO A 448 10.999 -12.631 0.659 1.00 0.00 C ATOM 2049 C PRO A 448 9.975 -13.697 0.286 1.00 0.00 C ATOM 2050 O PRO A 448 8.769 -13.451 0.316 1.00 0.00 O ATOM 2051 CB PRO A 448 10.978 -12.373 2.168 1.00 0.00 C ATOM 2052 CG PRO A 448 10.071 -11.204 2.340 1.00 0.00 C ATOM 2053 CD PRO A 448 10.255 -10.353 1.115 1.00 0.00 C ATOM 0 HA PRO A 448 11.952 -13.012 0.291 1.00 0.00 H new ATOM 0 HB2 PRO A 448 10.611 -13.243 2.713 1.00 0.00 H new ATOM 0 HB3 PRO A 448 11.977 -12.158 2.547 1.00 0.00 H new ATOM 0 HG2 PRO A 448 9.034 -11.526 2.439 1.00 0.00 H new ATOM 0 HG3 PRO A 448 10.320 -10.647 3.243 1.00 0.00 H new ATOM 0 HD2 PRO A 448 9.332 -9.845 0.836 1.00 0.00 H new ATOM 0 HD3 PRO A 448 11.009 -9.581 1.271 1.00 0.00 H new ATOM 2061 N SER A 449 10.463 -14.882 -0.065 1.00 0.00 N ATOM 2062 CA SER A 449 9.589 -15.986 -0.447 1.00 0.00 C ATOM 2063 C SER A 449 10.056 -17.293 0.187 1.00 0.00 C ATOM 2064 O SER A 449 11.049 -17.882 -0.238 1.00 0.00 O ATOM 2065 CB SER A 449 9.551 -16.130 -1.970 1.00 0.00 C ATOM 2066 OG SER A 449 9.319 -14.879 -2.595 1.00 0.00 O ATOM 0 H SER A 449 11.458 -15.103 -0.093 1.00 0.00 H new ATOM 0 HA SER A 449 8.585 -15.765 -0.084 1.00 0.00 H new ATOM 0 HB2 SER A 449 10.494 -16.547 -2.323 1.00 0.00 H new ATOM 0 HB3 SER A 449 8.767 -16.832 -2.253 1.00 0.00 H new ATOM 0 HG SER A 449 9.301 -14.998 -3.568 1.00 0.00 H new ATOM 2072 N ARG A 450 9.331 -17.739 1.208 1.00 0.00 N ATOM 2073 CA ARG A 450 9.670 -18.975 1.902 1.00 0.00 C ATOM 2074 C ARG A 450 8.632 -20.058 1.623 1.00 0.00 C ATOM 2075 O ARG A 450 7.473 -19.940 2.021 1.00 0.00 O ATOM 2076 CB ARG A 450 9.770 -18.727 3.409 1.00 0.00 C ATOM 2077 CG ARG A 450 9.881 -20.002 4.229 1.00 0.00 C ATOM 2078 CD ARG A 450 11.330 -20.424 4.411 1.00 0.00 C ATOM 2079 NE ARG A 450 11.515 -21.252 5.600 1.00 0.00 N ATOM 2080 CZ ARG A 450 12.705 -21.563 6.101 1.00 0.00 C ATOM 2081 NH1 ARG A 450 13.810 -21.117 5.520 1.00 0.00 N ATOM 2082 NH2 ARG A 450 12.791 -22.322 7.186 1.00 0.00 N ATOM 0 H ARG A 450 8.506 -17.263 1.572 1.00 0.00 H new ATOM 0 HA ARG A 450 10.636 -19.317 1.531 1.00 0.00 H new ATOM 0 HB2 ARG A 450 10.639 -18.100 3.609 1.00 0.00 H new ATOM 0 HB3 ARG A 450 8.892 -18.170 3.736 1.00 0.00 H new ATOM 0 HG2 ARG A 450 9.420 -19.849 5.205 1.00 0.00 H new ATOM 0 HG3 ARG A 450 9.327 -20.802 3.737 1.00 0.00 H new ATOM 0 HD2 ARG A 450 11.660 -20.975 3.531 1.00 0.00 H new ATOM 0 HD3 ARG A 450 11.959 -19.537 4.486 1.00 0.00 H new ATOM 0 HE ARG A 450 10.685 -21.611 6.071 1.00 0.00 H new ATOM 0 HH11 ARG A 450 13.748 -20.533 4.686 1.00 0.00 H new ATOM 0 HH12 ARG A 450 14.723 -21.358 5.907 1.00 0.00 H new ATOM 0 HH21 ARG A 450 11.943 -22.667 7.636 1.00 0.00 H new ATOM 0 HH22 ARG A 450 13.705 -22.561 7.570 1.00 0.00 H new ATOM 2096 N SER A 451 9.056 -21.113 0.934 1.00 0.00 N ATOM 2097 CA SER A 451 8.163 -22.216 0.597 1.00 0.00 C ATOM 2098 C SER A 451 8.757 -23.550 1.036 1.00 0.00 C ATOM 2099 O SER A 451 9.961 -23.775 0.920 1.00 0.00 O ATOM 2100 CB SER A 451 7.890 -22.237 -0.908 1.00 0.00 C ATOM 2101 OG SER A 451 9.066 -22.547 -1.635 1.00 0.00 O ATOM 0 H SER A 451 10.012 -21.227 0.598 1.00 0.00 H new ATOM 0 HA SER A 451 7.223 -22.065 1.128 1.00 0.00 H new ATOM 0 HB2 SER A 451 7.117 -22.972 -1.130 1.00 0.00 H new ATOM 0 HB3 SER A 451 7.508 -21.267 -1.225 1.00 0.00 H new ATOM 0 HG SER A 451 8.865 -22.556 -2.594 1.00 0.00 H new ATOM 2107 N GLY A 452 7.902 -24.434 1.543 1.00 0.00 N ATOM 2108 CA GLY A 452 8.360 -25.735 1.992 1.00 0.00 C ATOM 2109 C GLY A 452 8.519 -26.720 0.851 1.00 0.00 C ATOM 2110 O GLY A 452 9.627 -27.005 0.398 1.00 0.00 O ATOM 0 H GLY A 452 6.901 -24.272 1.650 1.00 0.00 H new ATOM 0 HA2 GLY A 452 9.314 -25.623 2.507 1.00 0.00 H new ATOM 0 HA3 GLY A 452 7.652 -26.135 2.717 1.00 0.00 H new ATOM 2114 N PRO A 453 7.389 -27.261 0.370 1.00 0.00 N ATOM 2115 CA PRO A 453 7.382 -28.229 -0.731 1.00 0.00 C ATOM 2116 C PRO A 453 7.762 -27.594 -2.064 1.00 0.00 C ATOM 2117 O PRO A 453 7.399 -26.452 -2.345 1.00 0.00 O ATOM 2118 CB PRO A 453 5.931 -28.716 -0.765 1.00 0.00 C ATOM 2119 CG PRO A 453 5.143 -27.599 -0.172 1.00 0.00 C ATOM 2120 CD PRO A 453 6.033 -26.968 0.862 1.00 0.00 C ATOM 0 HA PRO A 453 8.110 -29.025 -0.578 1.00 0.00 H new ATOM 0 HB2 PRO A 453 5.609 -28.930 -1.784 1.00 0.00 H new ATOM 0 HB3 PRO A 453 5.808 -29.635 -0.192 1.00 0.00 H new ATOM 0 HG2 PRO A 453 4.857 -26.875 -0.935 1.00 0.00 H new ATOM 0 HG3 PRO A 453 4.222 -27.968 0.279 1.00 0.00 H new ATOM 0 HD2 PRO A 453 5.858 -25.895 0.942 1.00 0.00 H new ATOM 0 HD3 PRO A 453 5.864 -27.393 1.851 1.00 0.00 H new ATOM 2128 N SER A 454 8.495 -28.342 -2.883 1.00 0.00 N ATOM 2129 CA SER A 454 8.928 -27.851 -4.186 1.00 0.00 C ATOM 2130 C SER A 454 8.133 -28.513 -5.307 1.00 0.00 C ATOM 2131 O SER A 454 7.445 -27.840 -6.075 1.00 0.00 O ATOM 2132 CB SER A 454 10.422 -28.112 -4.382 1.00 0.00 C ATOM 2133 OG SER A 454 11.203 -27.211 -3.616 1.00 0.00 O ATOM 0 H SER A 454 8.801 -29.291 -2.667 1.00 0.00 H new ATOM 0 HA SER A 454 8.747 -26.777 -4.221 1.00 0.00 H new ATOM 0 HB2 SER A 454 10.656 -29.137 -4.093 1.00 0.00 H new ATOM 0 HB3 SER A 454 10.676 -28.012 -5.437 1.00 0.00 H new ATOM 0 HG SER A 454 12.154 -27.400 -3.758 1.00 0.00 H new ATOM 2139 N SER A 455 8.232 -29.835 -5.394 1.00 0.00 N ATOM 2140 CA SER A 455 7.526 -30.589 -6.423 1.00 0.00 C ATOM 2141 C SER A 455 6.077 -30.837 -6.016 1.00 0.00 C ATOM 2142 O SER A 455 5.725 -30.742 -4.841 1.00 0.00 O ATOM 2143 CB SER A 455 8.231 -31.922 -6.683 1.00 0.00 C ATOM 2144 OG SER A 455 9.531 -31.718 -7.207 1.00 0.00 O ATOM 0 H SER A 455 8.795 -30.407 -4.764 1.00 0.00 H new ATOM 0 HA SER A 455 7.532 -29.999 -7.340 1.00 0.00 H new ATOM 0 HB2 SER A 455 8.295 -32.490 -5.755 1.00 0.00 H new ATOM 0 HB3 SER A 455 7.643 -32.517 -7.382 1.00 0.00 H new ATOM 0 HG SER A 455 9.961 -32.585 -7.363 1.00 0.00 H new ATOM 2150 N GLY A 456 5.239 -31.157 -6.999 1.00 0.00 N ATOM 2151 CA GLY A 456 3.838 -31.414 -6.724 1.00 0.00 C ATOM 2152 C GLY A 456 3.144 -32.125 -7.869 1.00 0.00 C ATOM 2153 O GLY A 456 1.991 -32.537 -7.745 1.00 0.00 O ATOM 0 H GLY A 456 5.506 -31.243 -7.980 1.00 0.00 H new ATOM 0 HA2 GLY A 456 3.753 -32.018 -5.820 1.00 0.00 H new ATOM 0 HA3 GLY A 456 3.331 -30.470 -6.526 1.00 0.00 H new TER 2157 GLY A 456