USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 671 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 NoAdj-H: A 392 HIS HE2 : A 392 HIS NE2 : A 449 ZNZN :(H bumps) USER MOD NoAdj-H: A 398 HIS HE2 : A 398 HIS NE2 : A 449 ZNZN :(H bumps) USER MOD NoAdj-H: A 434 HIS HE2 : A 434 HIS NE2 : A 450 ZNZN :(H bumps) USER MOD NoAdj-H: A 440 HIS HE2 : A 440 HIS NE2 : A 450 ZNZN :(H bumps) USER MOD Set 1.1: A 379 CYS SG : rot -147:sc= -8.94! USER MOD Set 1.2: A 385 CYS SG : rot -167:sc= -8.57! USER MOD Set 2.1: A 380 MET CE :methyl -104:sc= -0.625 (180deg=-3.28!) USER MOD Set 2.2: A 381 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 377 THR OG1 : rot 170:sc= -0.014 USER MOD Set 3.2: A 408 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.086) USER MOD Set 4.1: A 372 ASN : amide:sc= 0.345 K(o=1.9,f=-7.7!) USER MOD Set 4.2: A 375 LYS NZ :NH3+ -165:sc= 1.57 (180deg=1.06) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 LYS NZ :NH3+ -168:sc= -0.0293 (180deg=-0.208) USER MOD Single : A 362 THR OG1 : rot 180:sc= 0.00329 USER MOD Single : A 364 SER OG : rot 180:sc= 0 USER MOD Single : A 367 GLN : amide:sc= -1.84 K(o=-1.8,f=-0.43) USER MOD Single : A 369 SER OG : rot 77:sc= 0.637 USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 SER OG : rot -50:sc= 0.546 USER MOD Single : A 384 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 386 TYR OH : rot 30:sc= 0 USER MOD Single : A 388 LYS NZ :NH3+ 162:sc= -0.0844 (180deg=-0.426) USER MOD Single : A 389 ASN : amide:sc= -2.08 K(o=-2.1,f=-9.7!) USER MOD Single : A 394 GLN : amide:sc= -0.594 K(o=-0.59,f=-2.1!) USER MOD Single : A 395 HIS : no HE2:sc= -0.72 K(o=-0.72,f=-5.6!) USER MOD Single : A 397 SER OG : rot -149:sc= -0.377 USER MOD Single : A 402 SER OG : rot 180:sc= 0 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 GLN : amide:sc= -2.4! C(o=-2.4!,f=-5.8!) USER MOD Single : A 415 THR OG1 : rot -75:sc= 0.0371 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot -32:sc= 0.123 USER MOD Single : A 427 CYS SG : rot -160:sc= -11! USER MOD Single : A 428 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 LYS NZ :NH3+ -172:sc=-0.00662 (180deg=-0.0971) USER MOD Single : A 431 ASN : amide:sc= -3.27! C(o=-3.3!,f=-3!) USER MOD Single : A 433 GLN : amide:sc= 0.00835 X(o=0.0084,f=-0.12) USER MOD Single : A 435 LYS NZ :NH3+ 168:sc= -0.0104 (180deg=-0.17) USER MOD Single : A 438 TYR OH : rot 180:sc= 0 USER MOD Single : A 441 ASN : amide:sc= -0.0436 X(o=-0.044,f=0) USER MOD Single : A 442 THR OG1 : rot 180:sc= 0 USER MOD Single : A 447 ASN : amide:sc=-0.00581 X(o=-0.0058,f=-0.0091) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -29.000 14.651 -14.440 1.00 0.00 N ATOM 2 CA GLY A -2 -29.272 14.475 -12.992 1.00 0.00 C ATOM 3 C GLY A -2 -28.008 14.605 -12.149 1.00 0.00 C ATOM 4 O GLY A -2 -27.180 15.494 -12.393 1.00 0.00 O ATOM 0 H1 GLY A -2 -29.887 14.555 -14.974 1.00 0.00 H new ATOM 0 H2 GLY A -2 -28.597 15.596 -14.605 1.00 0.00 H new ATOM 0 H3 GLY A -2 -28.325 13.926 -14.757 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -30.001 15.218 -12.668 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -29.719 13.495 -12.824 1.00 0.00 H new ATOM 10 N SER A -1 -27.852 13.701 -11.187 1.00 0.00 N ATOM 11 CA SER A -1 -26.691 13.714 -10.312 1.00 0.00 C ATOM 12 C SER A -1 -26.153 12.292 -10.132 1.00 0.00 C ATOM 13 O SER A -1 -26.911 11.323 -10.242 1.00 0.00 O ATOM 14 CB SER A -1 -27.061 14.338 -8.953 1.00 0.00 C ATOM 15 OG SER A -1 -25.909 14.552 -8.147 1.00 0.00 O ATOM 0 H SER A -1 -28.517 12.951 -10.996 1.00 0.00 H new ATOM 0 HA SER A -1 -25.908 14.321 -10.766 1.00 0.00 H new ATOM 0 HB2 SER A -1 -27.575 15.286 -9.114 1.00 0.00 H new ATOM 0 HB3 SER A -1 -27.757 13.684 -8.428 1.00 0.00 H new ATOM 0 HG SER A -1 -26.177 14.950 -7.293 1.00 0.00 H new ATOM 21 N LYS A 360 -24.849 12.183 -9.915 1.00 0.00 N ATOM 22 CA LYS A 360 -24.205 10.900 -9.723 1.00 0.00 C ATOM 23 C LYS A 360 -24.255 10.519 -8.254 1.00 0.00 C ATOM 24 O LYS A 360 -24.617 11.333 -7.396 1.00 0.00 O ATOM 25 CB LYS A 360 -22.748 10.921 -10.228 1.00 0.00 C ATOM 26 CG LYS A 360 -22.607 10.984 -11.745 1.00 0.00 C ATOM 27 CD LYS A 360 -23.066 12.328 -12.310 1.00 0.00 C ATOM 28 CE LYS A 360 -22.945 12.387 -13.820 1.00 0.00 C ATOM 29 NZ LYS A 360 -21.552 12.148 -14.280 1.00 0.00 N ATOM 0 H LYS A 360 -24.214 12.980 -9.868 1.00 0.00 H new ATOM 0 HA LYS A 360 -24.743 10.153 -10.307 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -22.238 11.780 -9.792 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -22.238 10.029 -9.865 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -21.566 10.812 -12.019 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -23.192 10.183 -12.197 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -24.103 12.506 -12.023 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -22.472 13.128 -11.868 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -23.606 11.643 -14.265 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -23.280 13.363 -14.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -21.472 12.395 -15.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -20.898 12.736 -13.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -21.311 11.145 -14.150 1.00 0.00 H new ATOM 43 N ALA A 361 -23.893 9.274 -7.967 1.00 0.00 N ATOM 44 CA ALA A 361 -23.818 8.785 -6.596 1.00 0.00 C ATOM 45 C ALA A 361 -22.583 7.913 -6.416 1.00 0.00 C ATOM 46 O ALA A 361 -22.649 6.683 -6.448 1.00 0.00 O ATOM 47 CB ALA A 361 -25.087 8.014 -6.240 1.00 0.00 C ATOM 0 H ALA A 361 -23.645 8.580 -8.672 1.00 0.00 H new ATOM 0 HA ALA A 361 -23.736 9.636 -5.920 1.00 0.00 H new ATOM 0 HB1 ALA A 361 -25.018 7.654 -5.213 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -25.951 8.671 -6.337 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -25.199 7.166 -6.915 1.00 0.00 H new ATOM 53 N THR A 362 -21.434 8.574 -6.292 1.00 0.00 N ATOM 54 CA THR A 362 -20.176 7.893 -6.070 1.00 0.00 C ATOM 55 C THR A 362 -19.819 7.963 -4.579 1.00 0.00 C ATOM 56 O THR A 362 -20.527 8.612 -3.789 1.00 0.00 O ATOM 57 CB THR A 362 -19.045 8.538 -6.915 1.00 0.00 C ATOM 58 OG1 THR A 362 -19.071 9.967 -6.751 1.00 0.00 O ATOM 59 CG2 THR A 362 -19.197 8.189 -8.387 1.00 0.00 C ATOM 0 H THR A 362 -21.356 9.590 -6.343 1.00 0.00 H new ATOM 0 HA THR A 362 -20.279 6.852 -6.376 1.00 0.00 H new ATOM 0 HB THR A 362 -18.090 8.145 -6.566 1.00 0.00 H new ATOM 0 HG1 THR A 362 -18.355 10.371 -7.284 1.00 0.00 H new ATOM 0 HG21 THR A 362 -18.392 8.654 -8.956 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.152 7.107 -8.511 1.00 0.00 H new ATOM 0 HG23 THR A 362 -20.157 8.556 -8.751 1.00 0.00 H new ATOM 67 N ASP A 363 -18.748 7.305 -4.195 1.00 0.00 N ATOM 68 CA ASP A 363 -18.314 7.280 -2.801 1.00 0.00 C ATOM 69 C ASP A 363 -17.882 8.682 -2.371 1.00 0.00 C ATOM 70 O ASP A 363 -16.796 9.154 -2.718 1.00 0.00 O ATOM 71 CB ASP A 363 -17.191 6.243 -2.580 1.00 0.00 C ATOM 72 CG ASP A 363 -15.927 6.527 -3.357 1.00 0.00 C ATOM 73 OD1 ASP A 363 -15.994 6.596 -4.608 1.00 0.00 O ATOM 74 OD2 ASP A 363 -14.858 6.681 -2.734 1.00 0.00 O ATOM 0 H ASP A 363 -18.152 6.773 -4.829 1.00 0.00 H new ATOM 0 HA ASP A 363 -19.152 6.971 -2.177 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -16.951 6.205 -1.518 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -17.562 5.257 -2.859 1.00 0.00 H new ATOM 79 N SER A 364 -18.761 9.349 -1.643 1.00 0.00 N ATOM 80 CA SER A 364 -18.552 10.726 -1.215 1.00 0.00 C ATOM 81 C SER A 364 -17.330 10.835 -0.309 1.00 0.00 C ATOM 82 O SER A 364 -17.287 10.211 0.760 1.00 0.00 O ATOM 83 CB SER A 364 -19.808 11.241 -0.500 1.00 0.00 C ATOM 84 OG SER A 364 -19.665 12.621 -0.137 1.00 0.00 O ATOM 0 H SER A 364 -19.646 8.950 -1.329 1.00 0.00 H new ATOM 0 HA SER A 364 -18.367 11.343 -2.094 1.00 0.00 H new ATOM 0 HB2 SER A 364 -20.675 11.120 -1.149 1.00 0.00 H new ATOM 0 HB3 SER A 364 -19.993 10.644 0.393 1.00 0.00 H new ATOM 0 HG SER A 364 -20.479 12.926 0.316 1.00 0.00 H new ATOM 90 N VAL A 365 -16.345 11.609 -0.743 1.00 0.00 N ATOM 91 CA VAL A 365 -15.167 11.870 0.068 1.00 0.00 C ATOM 92 C VAL A 365 -15.451 13.062 1.003 1.00 0.00 C ATOM 93 O VAL A 365 -14.968 14.187 0.802 1.00 0.00 O ATOM 94 CB VAL A 365 -13.918 12.122 -0.830 1.00 0.00 C ATOM 95 CG1 VAL A 365 -14.136 13.259 -1.831 1.00 0.00 C ATOM 96 CG2 VAL A 365 -12.675 12.357 0.041 1.00 0.00 C ATOM 0 H VAL A 365 -16.340 12.067 -1.654 1.00 0.00 H new ATOM 0 HA VAL A 365 -14.943 10.995 0.679 1.00 0.00 H new ATOM 0 HB VAL A 365 -13.754 11.225 -1.427 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -13.236 13.393 -2.431 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -14.974 13.014 -2.483 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -14.353 14.181 -1.292 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -11.810 12.532 -0.599 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -12.836 13.226 0.678 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -12.495 11.480 0.663 1.00 0.00 H new ATOM 106 N LEU A 366 -16.295 12.807 1.992 1.00 0.00 N ATOM 107 CA LEU A 366 -16.757 13.839 2.926 1.00 0.00 C ATOM 108 C LEU A 366 -15.590 14.392 3.728 1.00 0.00 C ATOM 109 O LEU A 366 -15.618 15.547 4.191 1.00 0.00 O ATOM 110 CB LEU A 366 -17.860 13.272 3.843 1.00 0.00 C ATOM 111 CG LEU A 366 -17.488 12.020 4.672 1.00 0.00 C ATOM 112 CD1 LEU A 366 -16.740 12.392 5.949 1.00 0.00 C ATOM 113 CD2 LEU A 366 -18.751 11.214 5.010 1.00 0.00 C ATOM 0 H LEU A 366 -16.682 11.881 2.175 1.00 0.00 H new ATOM 0 HA LEU A 366 -17.186 14.665 2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -18.170 14.058 4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -18.726 13.029 3.227 1.00 0.00 H new ATOM 0 HG LEU A 366 -16.822 11.406 4.066 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -16.496 11.487 6.505 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -15.821 12.919 5.692 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -17.368 13.037 6.564 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -18.477 10.335 5.594 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -19.435 11.835 5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -19.239 10.899 4.088 1.00 0.00 H new ATOM 125 N GLN A 367 -14.567 13.568 3.886 1.00 0.00 N ATOM 126 CA GLN A 367 -13.340 13.984 4.519 1.00 0.00 C ATOM 127 C GLN A 367 -12.254 13.968 3.456 1.00 0.00 C ATOM 128 O GLN A 367 -11.579 12.934 3.264 1.00 0.00 O ATOM 129 CB GLN A 367 -12.991 13.065 5.706 1.00 0.00 C ATOM 130 CG GLN A 367 -12.121 13.710 6.782 1.00 0.00 C ATOM 131 CD GLN A 367 -10.697 14.049 6.336 1.00 0.00 C ATOM 132 OE1 GLN A 367 -10.123 15.032 6.795 1.00 0.00 O ATOM 133 NE2 GLN A 367 -10.121 13.227 5.471 1.00 0.00 N ATOM 0 H GLN A 367 -14.570 12.596 3.578 1.00 0.00 H new ATOM 0 HA GLN A 367 -13.441 14.988 4.932 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -13.918 12.721 6.166 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -12.478 12.182 5.325 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -12.607 14.624 7.123 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -12.068 13.038 7.638 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -10.634 12.421 5.114 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -9.164 13.400 5.162 1.00 0.00 H new ATOM 142 N GLY A 368 -12.107 15.070 2.743 1.00 0.00 N ATOM 143 CA GLY A 368 -11.137 15.161 1.674 1.00 0.00 C ATOM 144 C GLY A 368 -11.518 16.166 0.623 1.00 0.00 C ATOM 145 O GLY A 368 -10.670 16.624 -0.143 1.00 0.00 O ATOM 0 H GLY A 368 -12.653 15.919 2.889 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -10.167 15.430 2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -11.023 14.182 1.209 1.00 0.00 H new ATOM 149 N SER A 369 -12.797 16.532 0.573 1.00 0.00 N ATOM 150 CA SER A 369 -13.264 17.544 -0.358 1.00 0.00 C ATOM 151 C SER A 369 -12.740 18.925 0.054 1.00 0.00 C ATOM 152 O SER A 369 -13.445 19.719 0.671 1.00 0.00 O ATOM 153 CB SER A 369 -14.793 17.554 -0.440 1.00 0.00 C ATOM 154 OG SER A 369 -15.291 16.321 -0.940 1.00 0.00 O ATOM 0 H SER A 369 -13.526 16.139 1.169 1.00 0.00 H new ATOM 0 HA SER A 369 -12.877 17.301 -1.347 1.00 0.00 H new ATOM 0 HB2 SER A 369 -15.211 17.743 0.549 1.00 0.00 H new ATOM 0 HB3 SER A 369 -15.119 18.369 -1.086 1.00 0.00 H new ATOM 0 HG SER A 369 -15.260 15.644 -0.232 1.00 0.00 H new ATOM 160 N GLU A 370 -11.463 19.162 -0.243 1.00 0.00 N ATOM 161 CA GLU A 370 -10.814 20.426 0.081 1.00 0.00 C ATOM 162 C GLU A 370 -11.061 21.435 -1.042 1.00 0.00 C ATOM 163 O GLU A 370 -11.706 22.464 -0.840 1.00 0.00 O ATOM 164 CB GLU A 370 -9.308 20.174 0.252 1.00 0.00 C ATOM 165 CG GLU A 370 -8.992 19.056 1.237 1.00 0.00 C ATOM 166 CD GLU A 370 -7.629 18.432 1.019 1.00 0.00 C ATOM 167 OE1 GLU A 370 -6.625 18.969 1.540 1.00 0.00 O ATOM 168 OE2 GLU A 370 -7.551 17.383 0.347 1.00 0.00 O ATOM 0 H GLU A 370 -10.856 18.489 -0.711 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.223 20.833 1.006 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -8.876 19.927 -0.718 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -8.829 21.093 0.590 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -9.045 19.450 2.252 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -9.755 18.282 1.155 1.00 0.00 H new ATOM 175 N GLY A 371 -10.536 21.119 -2.207 1.00 0.00 N ATOM 176 CA GLY A 371 -10.734 21.945 -3.395 1.00 0.00 C ATOM 177 C GLY A 371 -10.620 21.097 -4.637 1.00 0.00 C ATOM 178 O GLY A 371 -10.029 21.498 -5.646 1.00 0.00 O ATOM 0 H GLY A 371 -9.963 20.290 -2.364 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -11.714 22.421 -3.358 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -9.993 22.744 -3.421 1.00 0.00 H new ATOM 182 N ASN A 372 -11.162 19.892 -4.547 1.00 0.00 N ATOM 183 CA ASN A 372 -11.100 18.914 -5.627 1.00 0.00 C ATOM 184 C ASN A 372 -12.262 17.931 -5.511 1.00 0.00 C ATOM 185 O ASN A 372 -12.869 17.779 -4.444 1.00 0.00 O ATOM 186 CB ASN A 372 -9.758 18.159 -5.626 1.00 0.00 C ATOM 187 CG ASN A 372 -9.305 17.659 -4.260 1.00 0.00 C ATOM 188 OD1 ASN A 372 -10.113 17.387 -3.371 1.00 0.00 O ATOM 189 ND2 ASN A 372 -8.002 17.522 -4.076 1.00 0.00 N ATOM 0 H ASN A 372 -11.660 19.562 -3.720 1.00 0.00 H new ATOM 0 HA ASN A 372 -11.178 19.451 -6.573 1.00 0.00 H new ATOM 0 HB2 ASN A 372 -9.837 17.307 -6.301 1.00 0.00 H new ATOM 0 HB3 ASN A 372 -8.988 18.816 -6.030 1.00 0.00 H new ATOM 0 HD21 ASN A 372 -7.646 17.184 -3.182 1.00 0.00 H new ATOM 0 HD22 ASN A 372 -7.354 17.754 -4.828 1.00 0.00 H new ATOM 196 N LYS A 373 -12.596 17.294 -6.625 1.00 0.00 N ATOM 197 CA LYS A 373 -13.707 16.352 -6.697 1.00 0.00 C ATOM 198 C LYS A 373 -13.217 14.931 -6.452 1.00 0.00 C ATOM 199 O LYS A 373 -13.828 14.153 -5.726 1.00 0.00 O ATOM 200 CB LYS A 373 -14.357 16.442 -8.082 1.00 0.00 C ATOM 201 CG LYS A 373 -14.759 17.856 -8.473 1.00 0.00 C ATOM 202 CD LYS A 373 -15.097 17.960 -9.961 1.00 0.00 C ATOM 203 CE LYS A 373 -16.222 17.018 -10.367 1.00 0.00 C ATOM 204 NZ LYS A 373 -16.549 17.119 -11.807 1.00 0.00 N ATOM 0 H LYS A 373 -12.102 17.416 -7.509 1.00 0.00 H new ATOM 0 HA LYS A 373 -14.438 16.605 -5.929 1.00 0.00 H new ATOM 0 HB2 LYS A 373 -13.663 16.051 -8.826 1.00 0.00 H new ATOM 0 HB3 LYS A 373 -15.240 15.803 -8.103 1.00 0.00 H new ATOM 0 HG2 LYS A 373 -15.621 18.165 -7.882 1.00 0.00 H new ATOM 0 HG3 LYS A 373 -13.947 18.543 -8.236 1.00 0.00 H new ATOM 0 HD2 LYS A 373 -15.383 18.985 -10.195 1.00 0.00 H new ATOM 0 HD3 LYS A 373 -14.208 17.735 -10.550 1.00 0.00 H new ATOM 0 HE2 LYS A 373 -15.936 15.993 -10.133 1.00 0.00 H new ATOM 0 HE3 LYS A 373 -17.111 17.243 -9.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 -17.320 16.459 -12.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 -16.848 18.090 -12.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 -15.709 16.878 -12.371 1.00 0.00 H new ATOM 218 N VAL A 374 -12.100 14.594 -7.106 1.00 0.00 N ATOM 219 CA VAL A 374 -11.503 13.260 -7.016 1.00 0.00 C ATOM 220 C VAL A 374 -10.067 13.355 -6.490 1.00 0.00 C ATOM 221 O VAL A 374 -9.442 14.410 -6.589 1.00 0.00 O ATOM 222 CB VAL A 374 -11.496 12.541 -8.391 1.00 0.00 C ATOM 223 CG1 VAL A 374 -12.919 12.297 -8.901 1.00 0.00 C ATOM 224 CG2 VAL A 374 -10.675 13.333 -9.412 1.00 0.00 C ATOM 0 H VAL A 374 -11.587 15.237 -7.710 1.00 0.00 H new ATOM 0 HA VAL A 374 -12.113 12.678 -6.326 1.00 0.00 H new ATOM 0 HB VAL A 374 -11.025 11.567 -8.256 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -12.878 11.792 -9.866 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -13.459 11.674 -8.188 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -13.434 13.251 -9.013 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -10.683 12.811 -10.369 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -11.108 14.325 -9.536 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -9.648 13.427 -9.059 1.00 0.00 H new ATOM 234 N LYS A 375 -9.576 12.274 -5.922 1.00 0.00 N ATOM 235 CA LYS A 375 -8.240 12.237 -5.365 1.00 0.00 C ATOM 236 C LYS A 375 -7.258 11.616 -6.361 1.00 0.00 C ATOM 237 O LYS A 375 -7.522 10.567 -6.949 1.00 0.00 O ATOM 238 CB LYS A 375 -8.226 11.460 -4.053 1.00 0.00 C ATOM 239 CG LYS A 375 -9.011 12.167 -2.940 1.00 0.00 C ATOM 240 CD LYS A 375 -8.574 13.622 -2.836 1.00 0.00 C ATOM 241 CE LYS A 375 -9.131 14.321 -1.602 1.00 0.00 C ATOM 242 NZ LYS A 375 -8.684 15.739 -1.534 1.00 0.00 N ATOM 0 H LYS A 375 -10.090 11.398 -5.833 1.00 0.00 H new ATOM 0 HA LYS A 375 -7.927 13.261 -5.163 1.00 0.00 H new ATOM 0 HB2 LYS A 375 -8.649 10.469 -4.217 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -7.195 11.317 -3.731 1.00 0.00 H new ATOM 0 HG2 LYS A 375 -10.080 12.114 -3.148 1.00 0.00 H new ATOM 0 HG3 LYS A 375 -8.846 11.660 -1.989 1.00 0.00 H new ATOM 0 HD2 LYS A 375 -7.485 13.668 -2.813 1.00 0.00 H new ATOM 0 HD3 LYS A 375 -8.897 14.158 -3.728 1.00 0.00 H new ATOM 0 HE2 LYS A 375 -10.220 14.282 -1.620 1.00 0.00 H new ATOM 0 HE3 LYS A 375 -8.808 13.792 -0.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 -8.858 16.112 -0.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 -7.667 15.793 -1.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 -9.214 16.304 -2.228 1.00 0.00 H new ATOM 256 N ARG A 376 -6.120 12.287 -6.541 1.00 0.00 N ATOM 257 CA ARG A 376 -5.088 11.838 -7.486 1.00 0.00 C ATOM 258 C ARG A 376 -4.027 10.964 -6.815 1.00 0.00 C ATOM 259 O ARG A 376 -3.882 10.984 -5.596 1.00 0.00 O ATOM 260 CB ARG A 376 -4.400 13.043 -8.152 1.00 0.00 C ATOM 261 CG ARG A 376 -5.226 13.717 -9.239 1.00 0.00 C ATOM 262 CD ARG A 376 -6.321 14.599 -8.683 1.00 0.00 C ATOM 263 NE ARG A 376 -5.801 15.671 -7.837 1.00 0.00 N ATOM 264 CZ ARG A 376 -5.658 16.932 -8.214 1.00 0.00 C ATOM 265 NH1 ARG A 376 -6.035 17.322 -9.433 1.00 0.00 N ATOM 266 NH2 ARG A 376 -5.165 17.815 -7.367 1.00 0.00 N ATOM 0 H ARG A 376 -5.886 13.147 -6.045 1.00 0.00 H new ATOM 0 HA ARG A 376 -5.597 11.237 -8.240 1.00 0.00 H new ATOM 0 HB2 ARG A 376 -4.161 13.779 -7.385 1.00 0.00 H new ATOM 0 HB3 ARG A 376 -3.454 12.714 -8.583 1.00 0.00 H new ATOM 0 HG2 ARG A 376 -4.569 14.316 -9.869 1.00 0.00 H new ATOM 0 HG3 ARG A 376 -5.670 12.953 -9.877 1.00 0.00 H new ATOM 0 HD2 ARG A 376 -6.887 15.033 -9.507 1.00 0.00 H new ATOM 0 HD3 ARG A 376 -7.016 13.989 -8.105 1.00 0.00 H new ATOM 0 HE ARG A 376 -5.528 15.430 -6.884 1.00 0.00 H new ATOM 0 HH11 ARG A 376 -6.437 16.647 -10.083 1.00 0.00 H new ATOM 0 HH12 ARG A 376 -5.921 18.296 -9.715 1.00 0.00 H new ATOM 0 HH21 ARG A 376 -4.896 17.525 -6.427 1.00 0.00 H new ATOM 0 HH22 ARG A 376 -5.053 18.788 -7.652 1.00 0.00 H new ATOM 280 N THR A 377 -3.292 10.221 -7.620 1.00 0.00 N ATOM 281 CA THR A 377 -2.174 9.429 -7.126 1.00 0.00 C ATOM 282 C THR A 377 -0.869 10.132 -7.488 1.00 0.00 C ATOM 283 O THR A 377 -0.790 10.798 -8.522 1.00 0.00 O ATOM 284 CB THR A 377 -2.197 7.995 -7.699 1.00 0.00 C ATOM 285 OG1 THR A 377 -1.206 7.186 -7.042 1.00 0.00 O ATOM 286 CG2 THR A 377 -1.949 7.957 -9.208 1.00 0.00 C ATOM 0 H THR A 377 -3.448 10.147 -8.625 1.00 0.00 H new ATOM 0 HA THR A 377 -2.257 9.342 -6.043 1.00 0.00 H new ATOM 0 HB THR A 377 -3.197 7.601 -7.516 1.00 0.00 H new ATOM 0 HG1 THR A 377 -1.333 6.247 -7.291 1.00 0.00 H new ATOM 0 HG21 THR A 377 -1.976 6.924 -9.555 1.00 0.00 H new ATOM 0 HG22 THR A 377 -2.722 8.532 -9.718 1.00 0.00 H new ATOM 0 HG23 THR A 377 -0.972 8.388 -9.427 1.00 0.00 H new ATOM 294 N SER A 378 0.136 9.995 -6.632 1.00 0.00 N ATOM 295 CA SER A 378 1.387 10.711 -6.789 1.00 0.00 C ATOM 296 C SER A 378 2.022 10.467 -8.175 1.00 0.00 C ATOM 297 O SER A 378 2.211 9.331 -8.600 1.00 0.00 O ATOM 298 CB SER A 378 2.331 10.256 -5.678 1.00 0.00 C ATOM 299 OG SER A 378 1.719 10.426 -4.396 1.00 0.00 O ATOM 0 H SER A 378 0.103 9.386 -5.814 1.00 0.00 H new ATOM 0 HA SER A 378 1.199 11.782 -6.719 1.00 0.00 H new ATOM 0 HB2 SER A 378 2.596 9.209 -5.825 1.00 0.00 H new ATOM 0 HB3 SER A 378 3.257 10.828 -5.723 1.00 0.00 H new ATOM 0 HG SER A 378 1.360 11.335 -4.323 1.00 0.00 H new ATOM 305 N CYS A 379 2.312 11.578 -8.870 1.00 0.00 N ATOM 306 CA CYS A 379 3.016 11.554 -10.146 1.00 0.00 C ATOM 307 C CYS A 379 4.367 10.844 -9.977 1.00 0.00 C ATOM 308 O CYS A 379 5.159 11.254 -9.124 1.00 0.00 O ATOM 309 CB CYS A 379 3.215 13.004 -10.632 1.00 0.00 C ATOM 310 SG CYS A 379 3.908 13.234 -12.315 1.00 0.00 S ATOM 0 H CYS A 379 2.061 12.516 -8.556 1.00 0.00 H new ATOM 0 HA CYS A 379 2.434 11.007 -10.888 1.00 0.00 H new ATOM 0 HB2 CYS A 379 2.250 13.510 -10.591 1.00 0.00 H new ATOM 0 HB3 CYS A 379 3.871 13.511 -9.924 1.00 0.00 H new ATOM 0 HG CYS A 379 4.636 14.310 -12.341 1.00 0.00 H new ATOM 315 N MET A 380 4.614 9.814 -10.759 1.00 0.00 N ATOM 316 CA MET A 380 5.850 9.023 -10.669 1.00 0.00 C ATOM 317 C MET A 380 7.076 9.911 -10.689 1.00 0.00 C ATOM 318 O MET A 380 7.966 9.783 -9.864 1.00 0.00 O ATOM 319 CB MET A 380 5.902 7.964 -11.781 1.00 0.00 C ATOM 320 CG MET A 380 7.287 7.329 -11.941 1.00 0.00 C ATOM 321 SD MET A 380 7.257 5.924 -13.041 1.00 0.00 S ATOM 322 CE MET A 380 6.543 6.634 -14.542 1.00 0.00 C ATOM 0 H MET A 380 3.970 9.491 -11.481 1.00 0.00 H new ATOM 0 HA MET A 380 5.846 8.501 -9.712 1.00 0.00 H new ATOM 0 HB2 MET A 380 5.173 7.183 -11.565 1.00 0.00 H new ATOM 0 HB3 MET A 380 5.608 8.422 -12.725 1.00 0.00 H new ATOM 0 HG2 MET A 380 7.985 8.074 -12.324 1.00 0.00 H new ATOM 0 HG3 MET A 380 7.657 7.017 -10.965 1.00 0.00 H new ATOM 0 HE1 MET A 380 5.503 6.322 -14.633 1.00 0.00 H new ATOM 0 HE2 MET A 380 6.592 7.722 -14.489 1.00 0.00 H new ATOM 0 HE3 MET A 380 7.103 6.287 -15.411 1.00 0.00 H new ATOM 332 N TYR A 381 7.095 10.843 -11.637 1.00 0.00 N ATOM 333 CA TYR A 381 8.214 11.760 -11.806 1.00 0.00 C ATOM 334 C TYR A 381 8.018 13.000 -10.942 1.00 0.00 C ATOM 335 O TYR A 381 8.920 13.830 -10.848 1.00 0.00 O ATOM 336 CB TYR A 381 8.338 12.172 -13.257 1.00 0.00 C ATOM 337 CG TYR A 381 8.467 11.027 -14.237 1.00 0.00 C ATOM 338 CD1 TYR A 381 9.597 10.199 -14.232 1.00 0.00 C ATOM 339 CD2 TYR A 381 7.478 10.775 -15.179 1.00 0.00 C ATOM 340 CE1 TYR A 381 9.713 9.160 -15.144 1.00 0.00 C ATOM 341 CE2 TYR A 381 7.597 9.736 -16.071 1.00 0.00 C ATOM 342 CZ TYR A 381 8.707 8.933 -16.058 1.00 0.00 C ATOM 343 OH TYR A 381 8.810 7.920 -16.961 1.00 0.00 O ATOM 0 H TYR A 381 6.338 10.983 -12.306 1.00 0.00 H new ATOM 0 HA TYR A 381 9.126 11.249 -11.497 1.00 0.00 H new ATOM 0 HB2 TYR A 381 7.464 12.765 -13.527 1.00 0.00 H new ATOM 0 HB3 TYR A 381 9.208 12.820 -13.362 1.00 0.00 H new ATOM 0 HD1 TYR A 381 10.384 10.371 -13.513 1.00 0.00 H new ATOM 0 HD2 TYR A 381 6.602 11.405 -15.211 1.00 0.00 H new ATOM 0 HE1 TYR A 381 10.590 8.530 -15.138 1.00 0.00 H new ATOM 0 HE2 TYR A 381 6.810 9.551 -16.787 1.00 0.00 H new ATOM 0 HH TYR A 381 8.010 7.904 -17.527 1.00 0.00 H new ATOM 353 N GLY A 382 6.831 13.165 -10.352 1.00 0.00 N ATOM 354 CA GLY A 382 6.528 14.396 -9.653 1.00 0.00 C ATOM 355 C GLY A 382 6.421 15.540 -10.619 1.00 0.00 C ATOM 356 O GLY A 382 5.756 15.453 -11.646 1.00 0.00 O ATOM 0 H GLY A 382 6.084 12.471 -10.349 1.00 0.00 H new ATOM 0 HA2 GLY A 382 5.593 14.288 -9.104 1.00 0.00 H new ATOM 0 HA3 GLY A 382 7.306 14.605 -8.919 1.00 0.00 H new ATOM 360 N ALA A 383 7.114 16.638 -10.304 1.00 0.00 N ATOM 361 CA ALA A 383 7.118 17.798 -11.184 1.00 0.00 C ATOM 362 C ALA A 383 8.111 17.605 -12.342 1.00 0.00 C ATOM 363 O ALA A 383 8.173 18.391 -13.281 1.00 0.00 O ATOM 364 CB ALA A 383 7.466 19.078 -10.434 1.00 0.00 C ATOM 0 H ALA A 383 7.671 16.743 -9.456 1.00 0.00 H new ATOM 0 HA ALA A 383 6.108 17.893 -11.582 1.00 0.00 H new ATOM 0 HB1 ALA A 383 7.458 19.919 -11.127 1.00 0.00 H new ATOM 0 HB2 ALA A 383 6.732 19.249 -9.647 1.00 0.00 H new ATOM 0 HB3 ALA A 383 8.457 18.982 -9.991 1.00 0.00 H new ATOM 370 N ASN A 384 8.894 16.527 -12.258 1.00 0.00 N ATOM 371 CA ASN A 384 9.950 16.230 -13.222 1.00 0.00 C ATOM 372 C ASN A 384 9.364 15.597 -14.490 1.00 0.00 C ATOM 373 O ASN A 384 10.088 15.428 -15.484 1.00 0.00 O ATOM 374 CB ASN A 384 10.996 15.283 -12.587 1.00 0.00 C ATOM 375 CG ASN A 384 11.605 15.877 -11.331 1.00 0.00 C ATOM 376 OD1 ASN A 384 12.619 16.582 -11.385 1.00 0.00 O ATOM 377 ND2 ASN A 384 11.017 15.578 -10.189 1.00 0.00 N ATOM 0 H ASN A 384 8.811 15.834 -11.515 1.00 0.00 H new ATOM 0 HA ASN A 384 10.438 17.164 -13.499 1.00 0.00 H new ATOM 0 HB2 ASN A 384 10.525 14.330 -12.347 1.00 0.00 H new ATOM 0 HB3 ASN A 384 11.785 15.075 -13.310 1.00 0.00 H new ATOM 0 HD21 ASN A 384 11.398 15.932 -9.311 1.00 0.00 H new ATOM 0 HD22 ASN A 384 10.181 14.993 -10.183 1.00 0.00 H new ATOM 384 N CYS A 385 8.082 15.242 -14.444 1.00 0.00 N ATOM 385 CA CYS A 385 7.395 14.679 -15.594 1.00 0.00 C ATOM 386 C CYS A 385 7.344 15.683 -16.742 1.00 0.00 C ATOM 387 O CYS A 385 7.035 16.852 -16.528 1.00 0.00 O ATOM 388 CB CYS A 385 6.006 14.161 -15.196 1.00 0.00 C ATOM 389 SG CYS A 385 5.039 15.288 -14.124 1.00 0.00 S ATOM 0 H CYS A 385 7.498 15.337 -13.613 1.00 0.00 H new ATOM 0 HA CYS A 385 7.960 13.820 -15.956 1.00 0.00 H new ATOM 0 HB2 CYS A 385 5.434 13.966 -16.103 1.00 0.00 H new ATOM 0 HB3 CYS A 385 6.124 13.207 -14.682 1.00 0.00 H new ATOM 0 HG CYS A 385 4.019 14.650 -13.632 1.00 0.00 H new ATOM 394 N TYR A 386 7.608 15.216 -17.951 1.00 0.00 N ATOM 395 CA TYR A 386 7.668 16.095 -19.125 1.00 0.00 C ATOM 396 C TYR A 386 6.265 16.439 -19.633 1.00 0.00 C ATOM 397 O TYR A 386 6.118 17.070 -20.670 1.00 0.00 O ATOM 398 CB TYR A 386 8.519 15.454 -20.243 1.00 0.00 C ATOM 399 CG TYR A 386 7.969 14.139 -20.760 1.00 0.00 C ATOM 400 CD1 TYR A 386 8.303 12.917 -20.171 1.00 0.00 C ATOM 401 CD2 TYR A 386 7.105 14.107 -21.857 1.00 0.00 C ATOM 402 CE1 TYR A 386 7.799 11.721 -20.649 1.00 0.00 C ATOM 403 CE2 TYR A 386 6.598 12.911 -22.343 1.00 0.00 C ATOM 404 CZ TYR A 386 6.945 11.730 -21.737 1.00 0.00 C ATOM 405 OH TYR A 386 6.461 10.543 -22.236 1.00 0.00 O ATOM 0 H TYR A 386 7.786 14.232 -18.154 1.00 0.00 H new ATOM 0 HA TYR A 386 8.147 17.026 -18.823 1.00 0.00 H new ATOM 0 HB2 TYR A 386 8.596 16.155 -21.074 1.00 0.00 H new ATOM 0 HB3 TYR A 386 9.529 15.291 -19.868 1.00 0.00 H new ATOM 0 HD1 TYR A 386 8.971 12.906 -19.322 1.00 0.00 H new ATOM 0 HD2 TYR A 386 6.826 15.033 -22.337 1.00 0.00 H new ATOM 0 HE1 TYR A 386 8.070 10.788 -20.177 1.00 0.00 H new ATOM 0 HE2 TYR A 386 5.933 12.909 -23.194 1.00 0.00 H new ATOM 0 HH TYR A 386 6.392 9.887 -21.511 1.00 0.00 H new ATOM 415 N ARG A 387 5.249 15.992 -18.899 1.00 0.00 N ATOM 416 CA ARG A 387 3.868 16.304 -19.228 1.00 0.00 C ATOM 417 C ARG A 387 3.486 17.659 -18.634 1.00 0.00 C ATOM 418 O ARG A 387 3.845 17.960 -17.493 1.00 0.00 O ATOM 419 CB ARG A 387 2.944 15.223 -18.673 1.00 0.00 C ATOM 420 CG ARG A 387 3.203 13.813 -19.235 1.00 0.00 C ATOM 421 CD ARG A 387 2.948 13.752 -20.729 1.00 0.00 C ATOM 422 NE ARG A 387 3.219 12.394 -21.259 1.00 0.00 N ATOM 423 CZ ARG A 387 3.197 12.084 -22.547 1.00 0.00 C ATOM 424 NH1 ARG A 387 2.834 12.985 -23.455 1.00 0.00 N ATOM 425 NH2 ARG A 387 3.529 10.856 -22.938 1.00 0.00 N ATOM 0 H ARG A 387 5.361 15.410 -18.069 1.00 0.00 H new ATOM 0 HA ARG A 387 3.763 16.344 -20.312 1.00 0.00 H new ATOM 0 HB2 ARG A 387 3.050 15.194 -17.589 1.00 0.00 H new ATOM 0 HB3 ARG A 387 1.912 15.501 -18.885 1.00 0.00 H new ATOM 0 HG2 ARG A 387 4.233 13.522 -19.029 1.00 0.00 H new ATOM 0 HG3 ARG A 387 2.561 13.094 -18.726 1.00 0.00 H new ATOM 0 HD2 ARG A 387 1.914 14.028 -20.937 1.00 0.00 H new ATOM 0 HD3 ARG A 387 3.580 14.478 -21.239 1.00 0.00 H new ATOM 0 HE ARG A 387 3.435 11.654 -20.592 1.00 0.00 H new ATOM 0 HH11 ARG A 387 2.569 13.926 -23.163 1.00 0.00 H new ATOM 0 HH12 ARG A 387 2.821 12.736 -24.444 1.00 0.00 H new ATOM 0 HH21 ARG A 387 3.799 10.156 -22.247 1.00 0.00 H new ATOM 0 HH22 ARG A 387 3.513 10.614 -23.929 1.00 0.00 H new ATOM 439 N LYS A 388 2.791 18.470 -19.420 1.00 0.00 N ATOM 440 CA LYS A 388 2.340 19.786 -18.984 1.00 0.00 C ATOM 441 C LYS A 388 0.827 19.906 -19.133 1.00 0.00 C ATOM 442 O LYS A 388 0.212 20.894 -18.699 1.00 0.00 O ATOM 443 CB LYS A 388 3.035 20.908 -19.779 1.00 0.00 C ATOM 444 CG LYS A 388 2.754 20.915 -21.266 1.00 0.00 C ATOM 445 CD LYS A 388 3.660 19.939 -22.009 1.00 0.00 C ATOM 446 CE LYS A 388 3.457 20.032 -23.508 1.00 0.00 C ATOM 447 NZ LYS A 388 3.823 21.375 -24.026 1.00 0.00 N ATOM 0 H LYS A 388 2.524 18.235 -20.376 1.00 0.00 H new ATOM 0 HA LYS A 388 2.607 19.896 -17.933 1.00 0.00 H new ATOM 0 HB2 LYS A 388 2.730 21.868 -19.363 1.00 0.00 H new ATOM 0 HB3 LYS A 388 4.111 20.824 -19.630 1.00 0.00 H new ATOM 0 HG2 LYS A 388 1.711 20.651 -21.442 1.00 0.00 H new ATOM 0 HG3 LYS A 388 2.899 21.921 -21.660 1.00 0.00 H new ATOM 0 HD2 LYS A 388 4.702 20.150 -21.767 1.00 0.00 H new ATOM 0 HD3 LYS A 388 3.455 18.922 -21.674 1.00 0.00 H new ATOM 0 HE2 LYS A 388 4.060 19.273 -24.005 1.00 0.00 H new ATOM 0 HE3 LYS A 388 2.415 19.820 -23.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 3.968 21.323 -25.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 3.058 22.048 -23.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 4.700 21.696 -23.569 1.00 0.00 H new ATOM 461 N ASN A 389 0.233 18.901 -19.764 1.00 0.00 N ATOM 462 CA ASN A 389 -1.202 18.854 -19.998 1.00 0.00 C ATOM 463 C ASN A 389 -1.937 18.712 -18.655 1.00 0.00 C ATOM 464 O ASN A 389 -1.525 17.963 -17.772 1.00 0.00 O ATOM 465 CB ASN A 389 -1.560 17.680 -20.913 1.00 0.00 C ATOM 466 CG ASN A 389 -1.095 16.331 -20.365 1.00 0.00 C ATOM 467 OD1 ASN A 389 -0.053 16.236 -19.737 1.00 0.00 O ATOM 468 ND2 ASN A 389 -1.871 15.287 -20.606 1.00 0.00 N ATOM 0 H ASN A 389 0.737 18.093 -20.129 1.00 0.00 H new ATOM 0 HA ASN A 389 -1.509 19.779 -20.486 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -2.640 17.655 -21.056 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -1.112 17.841 -21.894 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -1.605 14.364 -20.263 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -2.735 15.405 -21.135 1.00 0.00 H new ATOM 475 N PRO A 390 -3.063 19.436 -18.499 1.00 0.00 N ATOM 476 CA PRO A 390 -3.844 19.438 -17.242 1.00 0.00 C ATOM 477 C PRO A 390 -4.351 18.040 -16.902 1.00 0.00 C ATOM 478 O PRO A 390 -4.649 17.729 -15.748 1.00 0.00 O ATOM 479 CB PRO A 390 -5.009 20.394 -17.532 1.00 0.00 C ATOM 480 CG PRO A 390 -5.106 20.432 -19.026 1.00 0.00 C ATOM 481 CD PRO A 390 -3.703 20.271 -19.532 1.00 0.00 C ATOM 0 HA PRO A 390 -3.250 19.749 -16.383 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -5.936 20.036 -17.084 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -4.819 21.386 -17.122 1.00 0.00 H new ATOM 0 HG2 PRO A 390 -5.749 19.634 -19.396 1.00 0.00 H new ATOM 0 HG3 PRO A 390 -5.538 21.373 -19.366 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -3.681 19.789 -20.509 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -3.201 21.233 -19.639 1.00 0.00 H new ATOM 489 N VAL A 391 -4.443 17.189 -17.927 1.00 0.00 N ATOM 490 CA VAL A 391 -4.875 15.821 -17.760 1.00 0.00 C ATOM 491 C VAL A 391 -3.888 15.058 -16.879 1.00 0.00 C ATOM 492 O VAL A 391 -4.287 14.265 -16.016 1.00 0.00 O ATOM 493 CB VAL A 391 -5.040 15.114 -19.138 1.00 0.00 C ATOM 494 CG1 VAL A 391 -5.415 13.633 -18.938 1.00 0.00 C ATOM 495 CG2 VAL A 391 -6.093 15.840 -19.986 1.00 0.00 C ATOM 0 H VAL A 391 -4.218 17.439 -18.890 1.00 0.00 H new ATOM 0 HA VAL A 391 -5.848 15.828 -17.269 1.00 0.00 H new ATOM 0 HB VAL A 391 -4.090 15.153 -19.671 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -5.527 13.152 -19.910 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -4.629 13.132 -18.373 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -6.355 13.566 -18.390 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.198 15.335 -20.946 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -7.050 15.830 -19.464 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.780 16.871 -20.150 1.00 0.00 H new ATOM 505 N HIS A 392 -2.599 15.317 -17.074 1.00 0.00 N ATOM 506 CA HIS A 392 -1.557 14.689 -16.271 1.00 0.00 C ATOM 507 C HIS A 392 -1.752 15.030 -14.800 1.00 0.00 C ATOM 508 O HIS A 392 -1.465 14.219 -13.917 1.00 0.00 O ATOM 509 CB HIS A 392 -0.165 15.138 -16.742 1.00 0.00 C ATOM 510 CG HIS A 392 0.988 14.583 -15.936 1.00 0.00 C ATOM 511 ND1 HIS A 392 1.446 13.269 -16.004 1.00 0.00 N ATOM 512 CD2 HIS A 392 1.785 15.195 -15.031 1.00 0.00 C ATOM 513 CE1 HIS A 392 2.457 13.135 -15.153 1.00 0.00 C ATOM 514 NE2 HIS A 392 2.716 14.278 -14.525 1.00 0.00 N ATOM 0 H HIS A 392 -2.250 15.960 -17.785 1.00 0.00 H new ATOM 0 HA HIS A 392 -1.629 13.608 -16.395 1.00 0.00 H new ATOM 0 HB2 HIS A 392 -0.037 14.843 -17.783 1.00 0.00 H new ATOM 0 HB3 HIS A 392 -0.120 16.227 -16.711 1.00 0.00 H new ATOM 0 HD1 HIS A 392 1.069 12.535 -16.604 1.00 0.00 H new ATOM 0 HD2 HIS A 392 1.715 16.233 -14.742 1.00 0.00 H new ATOM 0 HE1 HIS A 392 2.999 12.215 -14.992 1.00 0.00 H new ATOM 522 N PHE A 393 -2.290 16.223 -14.541 1.00 0.00 N ATOM 523 CA PHE A 393 -2.504 16.696 -13.183 1.00 0.00 C ATOM 524 C PHE A 393 -3.893 16.306 -12.690 1.00 0.00 C ATOM 525 O PHE A 393 -4.211 16.445 -11.507 1.00 0.00 O ATOM 526 CB PHE A 393 -2.321 18.222 -13.119 1.00 0.00 C ATOM 527 CG PHE A 393 -0.966 18.719 -13.606 1.00 0.00 C ATOM 528 CD1 PHE A 393 -0.743 18.950 -14.960 1.00 0.00 C ATOM 529 CD2 PHE A 393 0.092 18.870 -12.720 1.00 0.00 C ATOM 530 CE1 PHE A 393 0.482 19.418 -15.405 1.00 0.00 C ATOM 531 CE2 PHE A 393 1.318 19.337 -13.165 1.00 0.00 C ATOM 532 CZ PHE A 393 1.531 19.565 -14.509 1.00 0.00 C ATOM 0 H PHE A 393 -2.586 16.879 -15.264 1.00 0.00 H new ATOM 0 HA PHE A 393 -1.767 16.226 -12.532 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -3.102 18.694 -13.715 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -2.465 18.549 -12.089 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -1.534 18.762 -15.671 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -0.041 18.622 -11.677 1.00 0.00 H new ATOM 0 HE1 PHE A 393 0.620 19.668 -16.447 1.00 0.00 H new ATOM 0 HE2 PHE A 393 2.111 19.524 -12.456 1.00 0.00 H new ATOM 0 HZ PHE A 393 2.509 19.856 -14.862 1.00 0.00 H new ATOM 542 N GLN A 394 -4.744 15.835 -13.608 1.00 0.00 N ATOM 543 CA GLN A 394 -6.118 15.452 -13.265 1.00 0.00 C ATOM 544 C GLN A 394 -6.154 14.035 -12.697 1.00 0.00 C ATOM 545 O GLN A 394 -7.026 13.696 -11.891 1.00 0.00 O ATOM 546 CB GLN A 394 -7.060 15.613 -14.485 1.00 0.00 C ATOM 547 CG GLN A 394 -7.223 14.375 -15.366 1.00 0.00 C ATOM 548 CD GLN A 394 -8.338 13.444 -14.892 1.00 0.00 C ATOM 549 OE1 GLN A 394 -9.300 13.879 -14.251 1.00 0.00 O ATOM 550 NE2 GLN A 394 -8.252 12.162 -15.228 1.00 0.00 N ATOM 0 H GLN A 394 -4.506 15.710 -14.592 1.00 0.00 H new ATOM 0 HA GLN A 394 -6.483 16.125 -12.489 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -8.044 15.911 -14.124 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -6.687 16.429 -15.103 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -7.431 14.689 -16.389 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -6.282 13.825 -15.386 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -7.448 11.826 -15.758 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -8.990 11.513 -14.956 1.00 0.00 H new ATOM 559 N HIS A 395 -5.183 13.192 -13.079 1.00 0.00 N ATOM 560 CA HIS A 395 -5.100 11.836 -12.535 1.00 0.00 C ATOM 561 C HIS A 395 -3.894 11.665 -11.618 1.00 0.00 C ATOM 562 O HIS A 395 -3.873 10.727 -10.807 1.00 0.00 O ATOM 563 CB HIS A 395 -5.081 10.767 -13.649 1.00 0.00 C ATOM 564 CG HIS A 395 -4.192 11.059 -14.825 1.00 0.00 C ATOM 565 ND1 HIS A 395 -2.822 10.887 -14.786 1.00 0.00 N ATOM 566 CD2 HIS A 395 -4.487 11.463 -16.078 1.00 0.00 C ATOM 567 CE1 HIS A 395 -2.325 11.184 -15.973 1.00 0.00 C ATOM 568 NE2 HIS A 395 -3.316 11.537 -16.771 1.00 0.00 N ATOM 0 H HIS A 395 -4.455 13.425 -13.754 1.00 0.00 H new ATOM 0 HA HIS A 395 -6.002 11.688 -11.941 1.00 0.00 H new ATOM 0 HB2 HIS A 395 -4.771 9.819 -13.210 1.00 0.00 H new ATOM 0 HB3 HIS A 395 -6.099 10.632 -14.013 1.00 0.00 H new ATOM 0 HD1 HIS A 395 -2.284 10.581 -13.975 1.00 0.00 H new ATOM 0 HD2 HIS A 395 -5.471 11.687 -16.462 1.00 0.00 H new ATOM 0 HE1 HIS A 395 -1.281 11.145 -16.246 1.00 0.00 H new ATOM 577 N PHE A 396 -2.909 12.571 -11.689 1.00 0.00 N ATOM 578 CA PHE A 396 -1.712 12.496 -10.844 1.00 0.00 C ATOM 579 C PHE A 396 -1.499 13.789 -10.061 1.00 0.00 C ATOM 580 O PHE A 396 -1.636 14.882 -10.621 1.00 0.00 O ATOM 581 CB PHE A 396 -0.441 12.208 -11.686 1.00 0.00 C ATOM 582 CG PHE A 396 -0.459 10.912 -12.467 1.00 0.00 C ATOM 583 CD1 PHE A 396 -1.288 9.855 -12.085 1.00 0.00 C ATOM 584 CD2 PHE A 396 0.366 10.739 -13.560 1.00 0.00 C ATOM 585 CE1 PHE A 396 -1.294 8.672 -12.795 1.00 0.00 C ATOM 586 CE2 PHE A 396 0.360 9.555 -14.279 1.00 0.00 C ATOM 587 CZ PHE A 396 -0.471 8.528 -13.903 1.00 0.00 C ATOM 0 H PHE A 396 -2.919 13.367 -12.326 1.00 0.00 H new ATOM 0 HA PHE A 396 -1.877 11.675 -10.146 1.00 0.00 H new ATOM 0 HB2 PHE A 396 -0.295 13.032 -12.385 1.00 0.00 H new ATOM 0 HB3 PHE A 396 0.421 12.199 -11.019 1.00 0.00 H new ATOM 0 HD1 PHE A 396 -1.931 9.965 -11.225 1.00 0.00 H new ATOM 0 HD2 PHE A 396 1.027 11.539 -13.859 1.00 0.00 H new ATOM 0 HE1 PHE A 396 -1.937 7.860 -12.489 1.00 0.00 H new ATOM 0 HE2 PHE A 396 1.008 9.439 -15.135 1.00 0.00 H new ATOM 0 HZ PHE A 396 -0.484 7.609 -14.470 1.00 0.00 H new ATOM 597 N SER A 397 -1.188 13.655 -8.788 1.00 0.00 N ATOM 598 CA SER A 397 -0.847 14.792 -7.929 1.00 0.00 C ATOM 599 C SER A 397 0.626 15.159 -8.097 1.00 0.00 C ATOM 600 O SER A 397 1.434 14.313 -8.491 1.00 0.00 O ATOM 601 CB SER A 397 -1.163 14.460 -6.477 1.00 0.00 C ATOM 602 OG SER A 397 -0.601 13.210 -6.104 1.00 0.00 O ATOM 0 H SER A 397 -1.162 12.755 -8.309 1.00 0.00 H new ATOM 0 HA SER A 397 -1.446 15.654 -8.223 1.00 0.00 H new ATOM 0 HB2 SER A 397 -0.774 15.245 -5.828 1.00 0.00 H new ATOM 0 HB3 SER A 397 -2.243 14.434 -6.334 1.00 0.00 H new ATOM 0 HG SER A 397 -1.167 12.787 -5.425 1.00 0.00 H new ATOM 608 N HIS A 398 0.979 16.401 -7.790 1.00 0.00 N ATOM 609 CA HIS A 398 2.329 16.909 -8.008 1.00 0.00 C ATOM 610 C HIS A 398 2.814 17.701 -6.802 1.00 0.00 C ATOM 611 O HIS A 398 2.014 18.133 -5.987 1.00 0.00 O ATOM 612 CB HIS A 398 2.359 17.764 -9.277 1.00 0.00 C ATOM 613 CG HIS A 398 2.291 16.929 -10.514 1.00 0.00 C ATOM 614 ND1 HIS A 398 1.187 16.181 -10.879 1.00 0.00 N ATOM 615 CD2 HIS A 398 3.237 16.655 -11.437 1.00 0.00 C ATOM 616 CE1 HIS A 398 1.501 15.486 -11.966 1.00 0.00 C ATOM 617 NE2 HIS A 398 2.739 15.732 -12.356 1.00 0.00 N ATOM 0 H HIS A 398 0.339 17.084 -7.384 1.00 0.00 H new ATOM 0 HA HIS A 398 3.007 16.065 -8.138 1.00 0.00 H new ATOM 0 HB2 HIS A 398 1.522 18.462 -9.264 1.00 0.00 H new ATOM 0 HB3 HIS A 398 3.271 18.360 -9.291 1.00 0.00 H new ATOM 0 HD1 HIS A 398 0.288 16.166 -10.397 1.00 0.00 H new ATOM 0 HD2 HIS A 398 4.228 17.085 -11.460 1.00 0.00 H new ATOM 0 HE1 HIS A 398 0.829 14.806 -12.468 1.00 0.00 H new ATOM 625 N PRO A 399 4.150 17.888 -6.648 1.00 0.00 N ATOM 626 CA PRO A 399 4.704 18.658 -5.524 1.00 0.00 C ATOM 627 C PRO A 399 4.113 20.072 -5.488 1.00 0.00 C ATOM 628 O PRO A 399 4.297 20.871 -6.421 1.00 0.00 O ATOM 629 CB PRO A 399 6.227 18.671 -5.788 1.00 0.00 C ATOM 630 CG PRO A 399 6.354 18.311 -7.235 1.00 0.00 C ATOM 631 CD PRO A 399 5.210 17.375 -7.535 1.00 0.00 C ATOM 0 HA PRO A 399 4.466 18.224 -4.553 1.00 0.00 H new ATOM 0 HB2 PRO A 399 6.658 19.651 -5.582 1.00 0.00 H new ATOM 0 HB3 PRO A 399 6.747 17.954 -5.153 1.00 0.00 H new ATOM 0 HG2 PRO A 399 6.305 19.200 -7.864 1.00 0.00 H new ATOM 0 HG3 PRO A 399 7.312 17.832 -7.435 1.00 0.00 H new ATOM 0 HD2 PRO A 399 4.917 17.413 -8.584 1.00 0.00 H new ATOM 0 HD3 PRO A 399 5.462 16.338 -7.311 1.00 0.00 H new ATOM 639 N GLY A 400 3.359 20.362 -4.432 1.00 0.00 N ATOM 640 CA GLY A 400 2.647 21.627 -4.327 1.00 0.00 C ATOM 641 C GLY A 400 1.164 21.464 -4.627 1.00 0.00 C ATOM 642 O GLY A 400 0.405 22.435 -4.658 1.00 0.00 O ATOM 0 H GLY A 400 3.227 19.736 -3.637 1.00 0.00 H new ATOM 0 HA2 GLY A 400 2.773 22.033 -3.323 1.00 0.00 H new ATOM 0 HA3 GLY A 400 3.081 22.348 -5.020 1.00 0.00 H new ATOM 646 N ASP A 401 0.747 20.229 -4.868 1.00 0.00 N ATOM 647 CA ASP A 401 -0.658 19.921 -5.131 1.00 0.00 C ATOM 648 C ASP A 401 -1.303 19.338 -3.883 1.00 0.00 C ATOM 649 O ASP A 401 -0.622 18.773 -3.028 1.00 0.00 O ATOM 650 CB ASP A 401 -0.774 18.910 -6.291 1.00 0.00 C ATOM 651 CG ASP A 401 -2.209 18.539 -6.611 1.00 0.00 C ATOM 652 OD1 ASP A 401 -2.853 19.266 -7.390 1.00 0.00 O ATOM 653 OD2 ASP A 401 -2.700 17.506 -6.095 1.00 0.00 O ATOM 0 H ASP A 401 1.364 19.417 -4.888 1.00 0.00 H new ATOM 0 HA ASP A 401 -1.171 20.842 -5.408 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -0.306 19.331 -7.181 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -0.219 18.007 -6.036 1.00 0.00 H new ATOM 658 N SER A 402 -2.611 19.471 -3.799 1.00 0.00 N ATOM 659 CA SER A 402 -3.367 19.124 -2.607 1.00 0.00 C ATOM 660 C SER A 402 -3.195 17.646 -2.233 1.00 0.00 C ATOM 661 O SER A 402 -3.099 17.299 -1.058 1.00 0.00 O ATOM 662 CB SER A 402 -4.859 19.430 -2.846 1.00 0.00 C ATOM 663 OG SER A 402 -5.640 19.207 -1.678 1.00 0.00 O ATOM 0 H SER A 402 -3.187 19.826 -4.562 1.00 0.00 H new ATOM 0 HA SER A 402 -2.987 19.721 -1.778 1.00 0.00 H new ATOM 0 HB2 SER A 402 -4.970 20.466 -3.165 1.00 0.00 H new ATOM 0 HB3 SER A 402 -5.232 18.805 -3.657 1.00 0.00 H new ATOM 0 HG SER A 402 -6.579 19.413 -1.868 1.00 0.00 H new ATOM 669 N ASP A 403 -3.121 16.793 -3.247 1.00 0.00 N ATOM 670 CA ASP A 403 -3.236 15.350 -3.025 1.00 0.00 C ATOM 671 C ASP A 403 -1.892 14.632 -3.161 1.00 0.00 C ATOM 672 O ASP A 403 -1.841 13.398 -3.273 1.00 0.00 O ATOM 673 CB ASP A 403 -4.237 14.738 -4.009 1.00 0.00 C ATOM 674 CG ASP A 403 -5.583 15.456 -3.999 1.00 0.00 C ATOM 675 OD1 ASP A 403 -6.233 15.511 -2.935 1.00 0.00 O ATOM 676 OD2 ASP A 403 -6.003 15.961 -5.068 1.00 0.00 O ATOM 0 H ASP A 403 -2.984 17.066 -4.220 1.00 0.00 H new ATOM 0 HA ASP A 403 -3.587 15.215 -2.002 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -3.819 14.772 -5.015 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -4.388 13.687 -3.762 1.00 0.00 H new ATOM 681 N TYR A 404 -0.820 15.386 -3.143 1.00 0.00 N ATOM 682 CA TYR A 404 0.511 14.807 -3.293 1.00 0.00 C ATOM 683 C TYR A 404 1.025 14.305 -1.930 1.00 0.00 C ATOM 684 O TYR A 404 0.686 14.869 -0.885 1.00 0.00 O ATOM 685 CB TYR A 404 1.486 15.832 -3.893 1.00 0.00 C ATOM 686 CG TYR A 404 2.745 15.215 -4.464 1.00 0.00 C ATOM 687 CD1 TYR A 404 2.679 14.340 -5.522 1.00 0.00 C ATOM 688 CD2 TYR A 404 4.004 15.506 -3.944 1.00 0.00 C ATOM 689 CE1 TYR A 404 3.800 13.760 -6.069 1.00 0.00 C ATOM 690 CE2 TYR A 404 5.153 14.937 -4.482 1.00 0.00 C ATOM 691 CZ TYR A 404 5.044 14.064 -5.542 1.00 0.00 C ATOM 692 OH TYR A 404 6.162 13.497 -6.077 1.00 0.00 O ATOM 0 H TYR A 404 -0.833 16.399 -3.027 1.00 0.00 H new ATOM 0 HA TYR A 404 0.447 13.961 -3.977 1.00 0.00 H new ATOM 0 HB2 TYR A 404 0.976 16.388 -4.680 1.00 0.00 H new ATOM 0 HB3 TYR A 404 1.762 16.551 -3.122 1.00 0.00 H new ATOM 0 HD1 TYR A 404 1.712 14.099 -5.939 1.00 0.00 H new ATOM 0 HD2 TYR A 404 4.089 16.185 -3.109 1.00 0.00 H new ATOM 0 HE1 TYR A 404 3.711 13.076 -6.900 1.00 0.00 H new ATOM 0 HE2 TYR A 404 6.123 15.177 -4.072 1.00 0.00 H new ATOM 0 HH TYR A 404 6.953 13.815 -5.594 1.00 0.00 H new ATOM 702 N GLY A 405 1.851 13.262 -1.965 1.00 0.00 N ATOM 703 CA GLY A 405 2.399 12.720 -0.730 1.00 0.00 C ATOM 704 C GLY A 405 3.319 11.540 -0.945 1.00 0.00 C ATOM 705 O GLY A 405 4.050 11.132 -0.032 1.00 0.00 O ATOM 0 H GLY A 405 2.149 12.786 -2.816 1.00 0.00 H new ATOM 0 HA2 GLY A 405 2.945 13.506 -0.208 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.578 12.417 -0.080 1.00 0.00 H new ATOM 709 N GLY A 406 3.279 10.927 -2.128 1.00 0.00 N ATOM 710 CA GLY A 406 4.106 9.754 -2.406 1.00 0.00 C ATOM 711 C GLY A 406 3.494 8.490 -1.828 1.00 0.00 C ATOM 712 O GLY A 406 4.216 7.620 -1.326 1.00 0.00 O ATOM 0 H GLY A 406 2.687 11.221 -2.904 1.00 0.00 H new ATOM 0 HA2 GLY A 406 4.228 9.641 -3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 406 5.101 9.902 -1.987 1.00 0.00 H new ATOM 716 N VAL A 407 2.166 8.430 -1.878 1.00 0.00 N ATOM 717 CA VAL A 407 1.412 7.284 -1.320 1.00 0.00 C ATOM 718 C VAL A 407 1.478 6.094 -2.266 1.00 0.00 C ATOM 719 O VAL A 407 0.986 5.014 -1.939 1.00 0.00 O ATOM 720 CB VAL A 407 -0.075 7.671 -1.048 1.00 0.00 C ATOM 721 CG1 VAL A 407 -0.153 8.819 -0.035 1.00 0.00 C ATOM 722 CG2 VAL A 407 -0.791 8.031 -2.344 1.00 0.00 C ATOM 0 H VAL A 407 1.581 9.154 -2.296 1.00 0.00 H new ATOM 0 HA VAL A 407 1.873 7.008 -0.372 1.00 0.00 H new ATOM 0 HB VAL A 407 -0.582 6.806 -0.621 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -1.197 9.077 0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 407 0.310 8.509 0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 407 0.373 9.689 -0.429 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -1.825 8.297 -2.126 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -0.290 8.878 -2.813 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -0.770 7.177 -3.020 1.00 0.00 H new ATOM 732 N GLN A 408 2.055 6.301 -3.440 1.00 0.00 N ATOM 733 CA GLN A 408 2.170 5.286 -4.469 1.00 0.00 C ATOM 734 C GLN A 408 3.613 4.786 -4.570 1.00 0.00 C ATOM 735 O GLN A 408 4.539 5.610 -4.553 1.00 0.00 O ATOM 736 CB GLN A 408 1.710 5.831 -5.818 1.00 0.00 C ATOM 737 CG GLN A 408 1.548 4.779 -6.914 1.00 0.00 C ATOM 738 CD GLN A 408 1.109 5.386 -8.242 1.00 0.00 C ATOM 739 OE1 GLN A 408 0.364 4.755 -8.993 1.00 0.00 O ATOM 740 NE2 GLN A 408 1.576 6.591 -8.545 1.00 0.00 N ATOM 0 H GLN A 408 2.463 7.197 -3.706 1.00 0.00 H new ATOM 0 HA GLN A 408 1.527 4.450 -4.194 1.00 0.00 H new ATOM 0 HB2 GLN A 408 0.757 6.342 -5.681 1.00 0.00 H new ATOM 0 HB3 GLN A 408 2.428 6.579 -6.155 1.00 0.00 H new ATOM 0 HG2 GLN A 408 2.493 4.254 -7.052 1.00 0.00 H new ATOM 0 HG3 GLN A 408 0.815 4.037 -6.597 1.00 0.00 H new ATOM 0 HE21 GLN A 408 2.191 7.078 -7.893 1.00 0.00 H new ATOM 0 HE22 GLN A 408 1.320 7.030 -9.430 1.00 0.00 H new ATOM 749 N ILE A 409 3.813 3.476 -4.647 1.00 0.00 N ATOM 750 CA ILE A 409 5.147 2.897 -4.715 1.00 0.00 C ATOM 751 C ILE A 409 5.980 3.483 -5.856 1.00 0.00 C ATOM 752 O ILE A 409 7.100 3.939 -5.655 1.00 0.00 O ATOM 753 CB ILE A 409 5.105 1.351 -4.866 1.00 0.00 C ATOM 754 CG1 ILE A 409 4.016 0.935 -5.870 1.00 0.00 C ATOM 755 CG2 ILE A 409 4.864 0.681 -3.505 1.00 0.00 C ATOM 756 CD1 ILE A 409 4.010 -0.550 -6.179 1.00 0.00 C ATOM 0 H ILE A 409 3.059 2.789 -4.664 1.00 0.00 H new ATOM 0 HA ILE A 409 5.621 3.152 -3.767 1.00 0.00 H new ATOM 0 HB ILE A 409 6.071 1.019 -5.247 1.00 0.00 H new ATOM 0 HG12 ILE A 409 3.041 1.219 -5.474 1.00 0.00 H new ATOM 0 HG13 ILE A 409 4.158 1.490 -6.797 1.00 0.00 H new ATOM 0 HG21 ILE A 409 4.838 -0.401 -3.632 1.00 0.00 H new ATOM 0 HG22 ILE A 409 5.670 0.947 -2.821 1.00 0.00 H new ATOM 0 HG23 ILE A 409 3.913 1.021 -3.095 1.00 0.00 H new ATOM 0 HD11 ILE A 409 3.217 -0.770 -6.893 1.00 0.00 H new ATOM 0 HD12 ILE A 409 4.971 -0.837 -6.605 1.00 0.00 H new ATOM 0 HD13 ILE A 409 3.838 -1.112 -5.261 1.00 0.00 H new ATOM 768 N VAL A 410 5.404 3.506 -7.057 1.00 0.00 N ATOM 769 CA VAL A 410 6.135 4.036 -8.205 1.00 0.00 C ATOM 770 C VAL A 410 6.344 5.535 -8.068 1.00 0.00 C ATOM 771 O VAL A 410 5.392 6.329 -8.052 1.00 0.00 O ATOM 772 CB VAL A 410 5.393 3.701 -9.534 1.00 0.00 C ATOM 773 CG1 VAL A 410 4.009 4.293 -9.598 1.00 0.00 C ATOM 774 CG2 VAL A 410 6.232 4.126 -10.728 1.00 0.00 C ATOM 0 H VAL A 410 4.461 3.174 -7.258 1.00 0.00 H new ATOM 0 HA VAL A 410 7.115 3.559 -8.232 1.00 0.00 H new ATOM 0 HB VAL A 410 5.260 2.620 -9.564 1.00 0.00 H new ATOM 0 HG11 VAL A 410 3.542 4.026 -10.546 1.00 0.00 H new ATOM 0 HG12 VAL A 410 3.409 3.904 -8.776 1.00 0.00 H new ATOM 0 HG13 VAL A 410 4.073 5.378 -9.519 1.00 0.00 H new ATOM 0 HG21 VAL A 410 5.701 3.886 -11.649 1.00 0.00 H new ATOM 0 HG22 VAL A 410 6.412 5.200 -10.682 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.185 3.597 -10.710 1.00 0.00 H new ATOM 784 N GLY A 411 7.618 5.922 -7.947 1.00 0.00 N ATOM 785 CA GLY A 411 7.969 7.289 -7.646 1.00 0.00 C ATOM 786 C GLY A 411 8.857 7.392 -6.421 1.00 0.00 C ATOM 787 O GLY A 411 9.482 8.410 -6.179 1.00 0.00 O ATOM 0 H GLY A 411 8.416 5.296 -8.056 1.00 0.00 H new ATOM 0 HA2 GLY A 411 8.480 7.729 -8.502 1.00 0.00 H new ATOM 0 HA3 GLY A 411 7.061 7.869 -7.485 1.00 0.00 H new ATOM 791 N GLN A 412 8.920 6.293 -5.652 1.00 0.00 N ATOM 792 CA GLN A 412 9.736 6.267 -4.445 1.00 0.00 C ATOM 793 C GLN A 412 10.445 4.896 -4.259 1.00 0.00 C ATOM 794 O GLN A 412 11.585 4.843 -3.801 1.00 0.00 O ATOM 795 CB GLN A 412 8.891 6.645 -3.202 1.00 0.00 C ATOM 796 CG GLN A 412 7.678 5.748 -2.918 1.00 0.00 C ATOM 797 CD GLN A 412 7.991 4.508 -2.085 1.00 0.00 C ATOM 798 OE1 GLN A 412 7.362 3.463 -2.231 1.00 0.00 O ATOM 799 NE2 GLN A 412 8.947 4.618 -1.176 1.00 0.00 N ATOM 0 H GLN A 412 8.420 5.426 -5.847 1.00 0.00 H new ATOM 0 HA GLN A 412 10.520 7.016 -4.558 1.00 0.00 H new ATOM 0 HB2 GLN A 412 9.541 6.632 -2.327 1.00 0.00 H new ATOM 0 HB3 GLN A 412 8.540 7.670 -3.323 1.00 0.00 H new ATOM 0 HG2 GLN A 412 6.920 6.336 -2.401 1.00 0.00 H new ATOM 0 HG3 GLN A 412 7.244 5.433 -3.867 1.00 0.00 H new ATOM 0 HE21 GLN A 412 9.455 5.497 -1.074 1.00 0.00 H new ATOM 0 HE22 GLN A 412 9.176 3.824 -0.578 1.00 0.00 H new ATOM 808 N ASP A 413 9.758 3.810 -4.625 1.00 0.00 N ATOM 809 CA ASP A 413 10.318 2.474 -4.499 1.00 0.00 C ATOM 810 C ASP A 413 9.489 1.468 -5.300 1.00 0.00 C ATOM 811 O ASP A 413 8.265 1.467 -5.241 1.00 0.00 O ATOM 812 CB ASP A 413 10.383 2.060 -3.027 1.00 0.00 C ATOM 813 CG ASP A 413 10.894 0.634 -2.828 1.00 0.00 C ATOM 814 OD1 ASP A 413 10.063 -0.304 -2.813 1.00 0.00 O ATOM 815 OD2 ASP A 413 12.116 0.437 -2.683 1.00 0.00 O ATOM 0 H ASP A 413 8.814 3.836 -5.010 1.00 0.00 H new ATOM 0 HA ASP A 413 11.331 2.485 -4.902 1.00 0.00 H new ATOM 0 HB2 ASP A 413 11.033 2.751 -2.490 1.00 0.00 H new ATOM 0 HB3 ASP A 413 9.390 2.149 -2.587 1.00 0.00 H new ATOM 820 N GLU A 414 10.180 0.607 -6.047 1.00 0.00 N ATOM 821 CA GLU A 414 9.521 -0.384 -6.926 1.00 0.00 C ATOM 822 C GLU A 414 10.190 -1.740 -6.809 1.00 0.00 C ATOM 823 O GLU A 414 10.209 -2.519 -7.772 1.00 0.00 O ATOM 824 CB GLU A 414 9.586 0.096 -8.391 1.00 0.00 C ATOM 825 CG GLU A 414 9.000 1.493 -8.602 1.00 0.00 C ATOM 826 CD GLU A 414 9.106 1.947 -10.032 1.00 0.00 C ATOM 827 OE1 GLU A 414 8.315 1.494 -10.874 1.00 0.00 O ATOM 828 OE2 GLU A 414 10.015 2.786 -10.328 1.00 0.00 O ATOM 0 H GLU A 414 11.199 0.569 -6.067 1.00 0.00 H new ATOM 0 HA GLU A 414 8.481 -0.481 -6.614 1.00 0.00 H new ATOM 0 HB2 GLU A 414 10.625 0.093 -8.720 1.00 0.00 H new ATOM 0 HB3 GLU A 414 9.050 -0.613 -9.022 1.00 0.00 H new ATOM 0 HG2 GLU A 414 7.953 1.495 -8.299 1.00 0.00 H new ATOM 0 HG3 GLU A 414 9.519 2.203 -7.958 1.00 0.00 H new ATOM 835 N THR A 415 10.702 -2.033 -5.635 1.00 0.00 N ATOM 836 CA THR A 415 11.403 -3.286 -5.392 1.00 0.00 C ATOM 837 C THR A 415 10.425 -4.466 -5.360 1.00 0.00 C ATOM 838 O THR A 415 10.487 -5.370 -6.200 1.00 0.00 O ATOM 839 CB THR A 415 12.171 -3.229 -4.063 1.00 0.00 C ATOM 840 OG1 THR A 415 11.272 -2.964 -2.976 1.00 0.00 O ATOM 841 CG2 THR A 415 13.236 -2.145 -4.110 1.00 0.00 C ATOM 0 H THR A 415 10.648 -1.418 -4.823 1.00 0.00 H new ATOM 0 HA THR A 415 12.108 -3.431 -6.211 1.00 0.00 H new ATOM 0 HB THR A 415 12.649 -4.196 -3.907 1.00 0.00 H new ATOM 0 HG1 THR A 415 11.006 -2.021 -2.994 1.00 0.00 H new ATOM 0 HG21 THR A 415 13.770 -2.119 -3.160 1.00 0.00 H new ATOM 0 HG22 THR A 415 13.938 -2.359 -4.916 1.00 0.00 H new ATOM 0 HG23 THR A 415 12.764 -1.179 -4.288 1.00 0.00 H new ATOM 849 N ASP A 416 9.501 -4.409 -4.420 1.00 0.00 N ATOM 850 CA ASP A 416 8.456 -5.428 -4.264 1.00 0.00 C ATOM 851 C ASP A 416 7.394 -4.940 -3.295 1.00 0.00 C ATOM 852 O ASP A 416 6.224 -5.297 -3.418 1.00 0.00 O ATOM 853 CB ASP A 416 9.056 -6.751 -3.776 1.00 0.00 C ATOM 854 CG ASP A 416 8.031 -7.883 -3.767 1.00 0.00 C ATOM 855 OD1 ASP A 416 7.345 -8.068 -2.743 1.00 0.00 O ATOM 856 OD2 ASP A 416 7.918 -8.591 -4.795 1.00 0.00 O ATOM 0 H ASP A 416 9.446 -3.655 -3.735 1.00 0.00 H new ATOM 0 HA ASP A 416 7.994 -5.602 -5.236 1.00 0.00 H new ATOM 0 HB2 ASP A 416 9.893 -7.027 -4.418 1.00 0.00 H new ATOM 0 HB3 ASP A 416 9.456 -6.617 -2.771 1.00 0.00 H new ATOM 861 N ASP A 417 7.820 -4.127 -2.323 1.00 0.00 N ATOM 862 CA ASP A 417 6.939 -3.455 -1.376 1.00 0.00 C ATOM 863 C ASP A 417 6.520 -4.396 -0.242 1.00 0.00 C ATOM 864 O ASP A 417 5.436 -4.986 -0.266 1.00 0.00 O ATOM 865 CB ASP A 417 5.712 -2.828 -2.075 1.00 0.00 C ATOM 866 CG ASP A 417 4.728 -2.194 -1.102 1.00 0.00 C ATOM 867 OD1 ASP A 417 5.157 -1.489 -0.162 1.00 0.00 O ATOM 868 OD2 ASP A 417 3.498 -2.403 -1.254 1.00 0.00 O ATOM 0 H ASP A 417 8.807 -3.917 -2.174 1.00 0.00 H new ATOM 0 HA ASP A 417 7.506 -2.636 -0.933 1.00 0.00 H new ATOM 0 HB2 ASP A 417 6.052 -2.072 -2.783 1.00 0.00 H new ATOM 0 HB3 ASP A 417 5.198 -3.597 -2.652 1.00 0.00 H new ATOM 873 N ARG A 418 7.446 -4.556 0.697 1.00 0.00 N ATOM 874 CA ARG A 418 7.237 -5.279 1.955 1.00 0.00 C ATOM 875 C ARG A 418 8.531 -5.277 2.741 1.00 0.00 C ATOM 876 O ARG A 418 9.598 -5.070 2.171 1.00 0.00 O ATOM 877 CB ARG A 418 6.775 -6.726 1.720 1.00 0.00 C ATOM 878 CG ARG A 418 7.645 -7.493 0.734 1.00 0.00 C ATOM 879 CD ARG A 418 7.161 -8.927 0.547 1.00 0.00 C ATOM 880 NE ARG A 418 7.871 -9.579 -0.558 1.00 0.00 N ATOM 881 CZ ARG A 418 7.946 -10.891 -0.727 1.00 0.00 C ATOM 882 NH1 ARG A 418 7.352 -11.732 0.107 1.00 0.00 N ATOM 883 NH2 ARG A 418 8.631 -11.384 -1.760 1.00 0.00 N ATOM 0 H ARG A 418 8.389 -4.178 0.606 1.00 0.00 H new ATOM 0 HA ARG A 418 6.448 -4.773 2.512 1.00 0.00 H new ATOM 0 HB2 ARG A 418 6.768 -7.255 2.673 1.00 0.00 H new ATOM 0 HB3 ARG A 418 5.748 -6.715 1.354 1.00 0.00 H new ATOM 0 HG2 ARG A 418 7.643 -6.980 -0.228 1.00 0.00 H new ATOM 0 HG3 ARG A 418 8.676 -7.501 1.088 1.00 0.00 H new ATOM 0 HD2 ARG A 418 7.316 -9.490 1.467 1.00 0.00 H new ATOM 0 HD3 ARG A 418 6.089 -8.930 0.348 1.00 0.00 H new ATOM 0 HE ARG A 418 8.338 -8.983 -1.242 1.00 0.00 H new ATOM 0 HH11 ARG A 418 6.822 -11.373 0.901 1.00 0.00 H new ATOM 0 HH12 ARG A 418 7.425 -12.738 -0.045 1.00 0.00 H new ATOM 0 HH21 ARG A 418 9.093 -10.752 -2.414 1.00 0.00 H new ATOM 0 HH22 ARG A 418 8.693 -12.393 -1.896 1.00 0.00 H new ATOM 897 N PRO A 419 8.461 -5.486 4.071 1.00 0.00 N ATOM 898 CA PRO A 419 9.660 -5.533 4.923 1.00 0.00 C ATOM 899 C PRO A 419 10.577 -6.703 4.538 1.00 0.00 C ATOM 900 O PRO A 419 10.118 -7.735 4.053 1.00 0.00 O ATOM 901 CB PRO A 419 9.095 -5.711 6.342 1.00 0.00 C ATOM 902 CG PRO A 419 7.731 -6.274 6.135 1.00 0.00 C ATOM 903 CD PRO A 419 7.222 -5.692 4.856 1.00 0.00 C ATOM 0 HA PRO A 419 10.278 -4.640 4.825 1.00 0.00 H new ATOM 0 HB2 PRO A 419 9.716 -6.383 6.934 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.055 -4.761 6.875 1.00 0.00 H new ATOM 0 HG2 PRO A 419 7.765 -7.362 6.080 1.00 0.00 H new ATOM 0 HG3 PRO A 419 7.075 -6.017 6.967 1.00 0.00 H new ATOM 0 HD2 PRO A 419 6.531 -6.368 4.351 1.00 0.00 H new ATOM 0 HD3 PRO A 419 6.688 -4.756 5.022 1.00 0.00 H new ATOM 911 N GLU A 420 11.876 -6.518 4.777 1.00 0.00 N ATOM 912 CA GLU A 420 12.850 -7.579 4.501 1.00 0.00 C ATOM 913 C GLU A 420 12.940 -8.537 5.682 1.00 0.00 C ATOM 914 O GLU A 420 12.647 -8.167 6.828 1.00 0.00 O ATOM 915 CB GLU A 420 14.235 -7.004 4.189 1.00 0.00 C ATOM 916 CG GLU A 420 14.315 -6.310 2.827 1.00 0.00 C ATOM 917 CD GLU A 420 15.746 -5.978 2.429 1.00 0.00 C ATOM 918 OE1 GLU A 420 16.431 -6.870 1.891 1.00 0.00 O ATOM 919 OE2 GLU A 420 16.192 -4.837 2.640 1.00 0.00 O ATOM 0 H GLU A 420 12.275 -5.659 5.155 1.00 0.00 H new ATOM 0 HA GLU A 420 12.504 -8.123 3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 420 14.508 -6.292 4.968 1.00 0.00 H new ATOM 0 HB3 GLU A 420 14.970 -7.809 4.222 1.00 0.00 H new ATOM 0 HG2 GLU A 420 13.869 -6.953 2.068 1.00 0.00 H new ATOM 0 HG3 GLU A 420 13.726 -5.393 2.854 1.00 0.00 H new ATOM 926 N CYS A 421 13.335 -9.755 5.380 1.00 0.00 N ATOM 927 CA CYS A 421 13.441 -10.816 6.375 1.00 0.00 C ATOM 928 C CYS A 421 14.402 -10.425 7.492 1.00 0.00 C ATOM 929 O CYS A 421 15.500 -9.932 7.234 1.00 0.00 O ATOM 930 CB CYS A 421 13.924 -12.100 5.679 1.00 0.00 C ATOM 931 SG CYS A 421 13.635 -13.632 6.620 1.00 0.00 S ATOM 0 H CYS A 421 13.594 -10.044 4.437 1.00 0.00 H new ATOM 0 HA CYS A 421 12.463 -10.984 6.826 1.00 0.00 H new ATOM 0 HB2 CYS A 421 13.425 -12.183 4.714 1.00 0.00 H new ATOM 0 HB3 CYS A 421 14.992 -12.009 5.479 1.00 0.00 H new ATOM 936 N PRO A 422 14.006 -10.640 8.763 1.00 0.00 N ATOM 937 CA PRO A 422 14.846 -10.335 9.924 1.00 0.00 C ATOM 938 C PRO A 422 16.206 -11.046 9.875 1.00 0.00 C ATOM 939 O PRO A 422 17.198 -10.548 10.406 1.00 0.00 O ATOM 940 CB PRO A 422 14.018 -10.838 11.121 1.00 0.00 C ATOM 941 CG PRO A 422 12.611 -10.834 10.625 1.00 0.00 C ATOM 942 CD PRO A 422 12.693 -11.189 9.169 1.00 0.00 C ATOM 0 HA PRO A 422 15.086 -9.273 9.974 1.00 0.00 H new ATOM 0 HB2 PRO A 422 14.329 -11.837 11.428 1.00 0.00 H new ATOM 0 HB3 PRO A 422 14.136 -10.187 11.988 1.00 0.00 H new ATOM 0 HG2 PRO A 422 12.002 -11.555 11.170 1.00 0.00 H new ATOM 0 HG3 PRO A 422 12.149 -9.856 10.764 1.00 0.00 H new ATOM 0 HD2 PRO A 422 12.641 -12.267 9.013 1.00 0.00 H new ATOM 0 HD3 PRO A 422 11.877 -10.745 8.599 1.00 0.00 H new ATOM 950 N TYR A 423 16.224 -12.203 9.231 1.00 0.00 N ATOM 951 CA TYR A 423 17.443 -13.024 9.119 1.00 0.00 C ATOM 952 C TYR A 423 18.128 -12.789 7.765 1.00 0.00 C ATOM 953 O TYR A 423 19.096 -13.470 7.423 1.00 0.00 O ATOM 954 CB TYR A 423 17.096 -14.505 9.284 1.00 0.00 C ATOM 955 CG TYR A 423 16.461 -14.872 10.621 1.00 0.00 C ATOM 956 CD1 TYR A 423 15.119 -14.591 10.873 1.00 0.00 C ATOM 957 CD2 TYR A 423 17.184 -15.491 11.623 1.00 0.00 C ATOM 958 CE1 TYR A 423 14.534 -14.925 12.083 1.00 0.00 C ATOM 959 CE2 TYR A 423 16.608 -15.834 12.834 1.00 0.00 C ATOM 960 CZ TYR A 423 15.271 -15.541 13.051 1.00 0.00 C ATOM 961 OH TYR A 423 14.693 -15.871 14.249 1.00 0.00 O ATOM 0 H TYR A 423 15.407 -12.606 8.771 1.00 0.00 H new ATOM 0 HA TYR A 423 18.132 -12.731 9.911 1.00 0.00 H new ATOM 0 HB2 TYR A 423 16.415 -14.795 8.484 1.00 0.00 H new ATOM 0 HB3 TYR A 423 18.005 -15.092 9.157 1.00 0.00 H new ATOM 0 HD1 TYR A 423 14.526 -14.105 10.112 1.00 0.00 H new ATOM 0 HD2 TYR A 423 18.228 -15.713 11.457 1.00 0.00 H new ATOM 0 HE1 TYR A 423 13.493 -14.697 12.260 1.00 0.00 H new ATOM 0 HE2 TYR A 423 17.192 -16.323 13.599 1.00 0.00 H new ATOM 0 HH TYR A 423 15.358 -16.304 14.825 1.00 0.00 H new ATOM 971 N GLY A 424 17.618 -11.821 7.011 1.00 0.00 N ATOM 972 CA GLY A 424 18.146 -11.514 5.687 1.00 0.00 C ATOM 973 C GLY A 424 17.990 -12.689 4.736 1.00 0.00 C ATOM 974 O GLY A 424 17.060 -13.491 4.873 1.00 0.00 O ATOM 0 H GLY A 424 16.835 -11.233 7.297 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.628 -10.645 5.281 1.00 0.00 H new ATOM 0 HA3 GLY A 424 19.200 -11.248 5.768 1.00 0.00 H new ATOM 978 N PRO A 425 18.890 -12.809 3.745 1.00 0.00 N ATOM 979 CA PRO A 425 18.855 -13.917 2.785 1.00 0.00 C ATOM 980 C PRO A 425 19.279 -15.248 3.415 1.00 0.00 C ATOM 981 O PRO A 425 19.014 -16.321 2.860 1.00 0.00 O ATOM 982 CB PRO A 425 19.850 -13.466 1.699 1.00 0.00 C ATOM 983 CG PRO A 425 20.803 -12.585 2.425 1.00 0.00 C ATOM 984 CD PRO A 425 20.002 -11.882 3.479 1.00 0.00 C ATOM 0 HA PRO A 425 17.852 -14.107 2.403 1.00 0.00 H new ATOM 0 HB2 PRO A 425 20.359 -14.317 1.246 1.00 0.00 H new ATOM 0 HB3 PRO A 425 19.346 -12.931 0.894 1.00 0.00 H new ATOM 0 HG2 PRO A 425 21.609 -13.168 2.872 1.00 0.00 H new ATOM 0 HG3 PRO A 425 21.266 -11.869 1.746 1.00 0.00 H new ATOM 0 HD2 PRO A 425 20.594 -11.698 4.376 1.00 0.00 H new ATOM 0 HD3 PRO A 425 19.642 -10.914 3.130 1.00 0.00 H new ATOM 992 N SER A 426 19.910 -15.171 4.584 1.00 0.00 N ATOM 993 CA SER A 426 20.339 -16.355 5.336 1.00 0.00 C ATOM 994 C SER A 426 19.121 -17.046 5.971 1.00 0.00 C ATOM 995 O SER A 426 19.214 -18.157 6.516 1.00 0.00 O ATOM 996 CB SER A 426 21.359 -15.976 6.422 1.00 0.00 C ATOM 997 OG SER A 426 21.864 -17.128 7.090 1.00 0.00 O ATOM 0 H SER A 426 20.140 -14.288 5.040 1.00 0.00 H new ATOM 0 HA SER A 426 20.820 -17.045 4.643 1.00 0.00 H new ATOM 0 HB2 SER A 426 22.184 -15.425 5.971 1.00 0.00 H new ATOM 0 HB3 SER A 426 20.890 -15.311 7.147 1.00 0.00 H new ATOM 0 HG SER A 426 21.171 -17.820 7.117 1.00 0.00 H new ATOM 1003 N CYS A 427 17.994 -16.365 5.913 1.00 0.00 N ATOM 1004 CA CYS A 427 16.743 -16.848 6.481 1.00 0.00 C ATOM 1005 C CYS A 427 16.294 -18.133 5.807 1.00 0.00 C ATOM 1006 O CYS A 427 16.036 -18.147 4.592 1.00 0.00 O ATOM 1007 CB CYS A 427 15.678 -15.763 6.321 1.00 0.00 C ATOM 1008 SG CYS A 427 14.089 -16.167 7.090 1.00 0.00 S ATOM 0 H CYS A 427 17.916 -15.451 5.467 1.00 0.00 H new ATOM 0 HA CYS A 427 16.893 -17.068 7.538 1.00 0.00 H new ATOM 0 HB2 CYS A 427 16.053 -14.835 6.753 1.00 0.00 H new ATOM 0 HB3 CYS A 427 15.519 -15.579 5.258 1.00 0.00 H new ATOM 0 HG CYS A 427 13.155 -15.427 6.571 1.00 0.00 H new ATOM 1013 N TYR A 428 16.200 -19.192 6.599 1.00 0.00 N ATOM 1014 CA TYR A 428 15.690 -20.482 6.128 1.00 0.00 C ATOM 1015 C TYR A 428 14.539 -20.926 7.037 1.00 0.00 C ATOM 1016 O TYR A 428 14.229 -22.111 7.132 1.00 0.00 O ATOM 1017 CB TYR A 428 16.814 -21.532 6.090 1.00 0.00 C ATOM 1018 CG TYR A 428 17.519 -21.745 7.414 1.00 0.00 C ATOM 1019 CD1 TYR A 428 18.605 -20.953 7.781 1.00 0.00 C ATOM 1020 CD2 TYR A 428 17.109 -22.752 8.290 1.00 0.00 C ATOM 1021 CE1 TYR A 428 19.254 -21.155 8.982 1.00 0.00 C ATOM 1022 CE2 TYR A 428 17.753 -22.946 9.492 1.00 0.00 C ATOM 1023 CZ TYR A 428 18.829 -22.143 9.835 1.00 0.00 C ATOM 1024 OH TYR A 428 19.467 -22.358 11.039 1.00 0.00 O ATOM 0 H TYR A 428 16.472 -19.187 7.582 1.00 0.00 H new ATOM 0 HA TYR A 428 15.315 -20.377 5.110 1.00 0.00 H new ATOM 0 HB2 TYR A 428 16.395 -22.482 5.759 1.00 0.00 H new ATOM 0 HB3 TYR A 428 17.550 -21.231 5.345 1.00 0.00 H new ATOM 0 HD1 TYR A 428 18.943 -20.171 7.117 1.00 0.00 H new ATOM 0 HD2 TYR A 428 16.277 -23.386 8.022 1.00 0.00 H new ATOM 0 HE1 TYR A 428 20.097 -20.535 9.251 1.00 0.00 H new ATOM 0 HE2 TYR A 428 17.420 -23.722 10.165 1.00 0.00 H new ATOM 0 HH TYR A 428 19.031 -23.096 11.513 1.00 0.00 H new ATOM 1034 N ARG A 429 13.929 -19.940 7.698 1.00 0.00 N ATOM 1035 CA ARG A 429 12.821 -20.197 8.618 1.00 0.00 C ATOM 1036 C ARG A 429 11.695 -20.934 7.906 1.00 0.00 C ATOM 1037 O ARG A 429 11.101 -20.412 6.945 1.00 0.00 O ATOM 1038 CB ARG A 429 12.296 -18.877 9.204 1.00 0.00 C ATOM 1039 CG ARG A 429 13.370 -18.020 9.875 1.00 0.00 C ATOM 1040 CD ARG A 429 13.950 -18.707 11.104 1.00 0.00 C ATOM 1041 NE ARG A 429 12.971 -18.904 12.159 1.00 0.00 N ATOM 1042 CZ ARG A 429 13.271 -18.994 13.453 1.00 0.00 C ATOM 1043 NH1 ARG A 429 14.537 -18.934 13.854 1.00 0.00 N ATOM 1044 NH2 ARG A 429 12.302 -19.165 14.360 1.00 0.00 N ATOM 0 H ARG A 429 14.184 -18.956 7.613 1.00 0.00 H new ATOM 0 HA ARG A 429 13.189 -20.823 9.431 1.00 0.00 H new ATOM 0 HB2 ARG A 429 11.830 -18.298 8.407 1.00 0.00 H new ATOM 0 HB3 ARG A 429 11.517 -19.100 9.933 1.00 0.00 H new ATOM 0 HG2 ARG A 429 14.169 -17.813 9.163 1.00 0.00 H new ATOM 0 HG3 ARG A 429 12.942 -17.059 10.162 1.00 0.00 H new ATOM 0 HD2 ARG A 429 14.362 -19.673 10.813 1.00 0.00 H new ATOM 0 HD3 ARG A 429 14.777 -18.111 11.490 1.00 0.00 H new ATOM 0 HE ARG A 429 11.990 -18.978 11.891 1.00 0.00 H new ATOM 0 HH11 ARG A 429 15.284 -18.818 13.169 1.00 0.00 H new ATOM 0 HH12 ARG A 429 14.761 -19.003 14.847 1.00 0.00 H new ATOM 0 HH21 ARG A 429 11.329 -19.227 14.061 1.00 0.00 H new ATOM 0 HH22 ARG A 429 12.537 -19.233 15.350 1.00 0.00 H new ATOM 1058 N LYS A 430 11.414 -22.136 8.355 1.00 0.00 N ATOM 1059 CA LYS A 430 10.365 -22.972 7.761 1.00 0.00 C ATOM 1060 C LYS A 430 8.982 -22.378 7.994 1.00 0.00 C ATOM 1061 O LYS A 430 8.401 -22.549 9.066 1.00 0.00 O ATOM 1062 CB LYS A 430 10.443 -24.407 8.294 1.00 0.00 C ATOM 1063 CG LYS A 430 11.639 -25.211 7.815 1.00 0.00 C ATOM 1064 CD LYS A 430 11.575 -25.489 6.304 1.00 0.00 C ATOM 1065 CE LYS A 430 10.334 -26.267 5.929 1.00 0.00 C ATOM 1066 NZ LYS A 430 10.263 -27.594 6.599 1.00 0.00 N ATOM 0 H LYS A 430 11.898 -22.572 9.140 1.00 0.00 H new ATOM 0 HA LYS A 430 10.534 -23.000 6.685 1.00 0.00 H new ATOM 0 HB2 LYS A 430 10.462 -24.372 9.383 1.00 0.00 H new ATOM 0 HB3 LYS A 430 9.533 -24.934 8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 430 12.556 -24.670 8.046 1.00 0.00 H new ATOM 0 HG3 LYS A 430 11.682 -26.156 8.357 1.00 0.00 H new ATOM 0 HD2 LYS A 430 11.591 -24.545 5.760 1.00 0.00 H new ATOM 0 HD3 LYS A 430 12.460 -26.047 5.999 1.00 0.00 H new ATOM 0 HE2 LYS A 430 9.451 -25.684 6.192 1.00 0.00 H new ATOM 0 HE3 LYS A 430 10.312 -26.409 4.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 430 9.469 -28.139 6.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 430 11.151 -28.112 6.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 430 10.120 -27.460 7.620 1.00 0.00 H new ATOM 1080 N ASN A 431 8.470 -21.661 7.000 1.00 0.00 N ATOM 1081 CA ASN A 431 7.109 -21.137 7.005 1.00 0.00 C ATOM 1082 C ASN A 431 6.835 -20.405 5.695 1.00 0.00 C ATOM 1083 O ASN A 431 7.535 -19.444 5.363 1.00 0.00 O ATOM 1084 CB ASN A 431 6.886 -20.162 8.169 1.00 0.00 C ATOM 1085 CG ASN A 431 5.439 -19.751 8.294 1.00 0.00 C ATOM 1086 OD1 ASN A 431 4.526 -20.569 8.123 1.00 0.00 O ATOM 1087 ND2 ASN A 431 5.191 -18.475 8.522 1.00 0.00 N ATOM 0 H ASN A 431 8.995 -21.424 6.158 1.00 0.00 H new ATOM 0 HA ASN A 431 6.429 -21.981 7.121 1.00 0.00 H new ATOM 0 HB2 ASN A 431 7.212 -20.627 9.099 1.00 0.00 H new ATOM 0 HB3 ASN A 431 7.503 -19.276 8.023 1.00 0.00 H new ATOM 0 HD21 ASN A 431 4.228 -18.142 8.561 1.00 0.00 H new ATOM 0 HD22 ASN A 431 5.963 -17.822 8.659 1.00 0.00 H new ATOM 1094 N PRO A 432 5.812 -20.847 4.932 1.00 0.00 N ATOM 1095 CA PRO A 432 5.494 -20.227 3.648 1.00 0.00 C ATOM 1096 C PRO A 432 4.934 -18.823 3.820 1.00 0.00 C ATOM 1097 O PRO A 432 5.120 -17.971 2.960 1.00 0.00 O ATOM 1098 CB PRO A 432 4.438 -21.171 3.046 1.00 0.00 C ATOM 1099 CG PRO A 432 3.827 -21.831 4.210 1.00 0.00 C ATOM 1100 CD PRO A 432 4.882 -21.939 5.267 1.00 0.00 C ATOM 0 HA PRO A 432 6.374 -20.106 3.016 1.00 0.00 H new ATOM 0 HB2 PRO A 432 3.696 -20.620 2.468 1.00 0.00 H new ATOM 0 HB3 PRO A 432 4.893 -21.897 2.372 1.00 0.00 H new ATOM 0 HG2 PRO A 432 2.976 -21.256 4.574 1.00 0.00 H new ATOM 0 HG3 PRO A 432 3.452 -22.818 3.939 1.00 0.00 H new ATOM 0 HD2 PRO A 432 4.464 -21.819 6.266 1.00 0.00 H new ATOM 0 HD3 PRO A 432 5.377 -22.910 5.243 1.00 0.00 H new ATOM 1108 N GLN A 433 4.294 -18.575 4.957 1.00 0.00 N ATOM 1109 CA GLN A 433 3.682 -17.289 5.223 1.00 0.00 C ATOM 1110 C GLN A 433 4.769 -16.257 5.488 1.00 0.00 C ATOM 1111 O GLN A 433 4.643 -15.103 5.101 1.00 0.00 O ATOM 1112 CB GLN A 433 2.714 -17.382 6.411 1.00 0.00 C ATOM 1113 CG GLN A 433 1.963 -16.092 6.713 1.00 0.00 C ATOM 1114 CD GLN A 433 1.104 -15.613 5.549 1.00 0.00 C ATOM 1115 OE1 GLN A 433 -0.068 -16.005 5.411 1.00 0.00 O ATOM 1116 NE2 GLN A 433 1.658 -14.760 4.709 1.00 0.00 N ATOM 0 H GLN A 433 4.188 -19.255 5.710 1.00 0.00 H new ATOM 0 HA GLN A 433 3.105 -16.981 4.351 1.00 0.00 H new ATOM 0 HB2 GLN A 433 1.990 -18.172 6.213 1.00 0.00 H new ATOM 0 HB3 GLN A 433 3.274 -17.678 7.298 1.00 0.00 H new ATOM 0 HG2 GLN A 433 1.329 -16.244 7.586 1.00 0.00 H new ATOM 0 HG3 GLN A 433 2.680 -15.313 6.972 1.00 0.00 H new ATOM 0 HE21 GLN A 433 2.622 -14.458 4.850 1.00 0.00 H new ATOM 0 HE22 GLN A 433 1.122 -14.402 3.918 1.00 0.00 H new ATOM 1125 N HIS A 434 5.854 -16.710 6.114 1.00 0.00 N ATOM 1126 CA HIS A 434 7.006 -15.852 6.404 1.00 0.00 C ATOM 1127 C HIS A 434 7.545 -15.252 5.108 1.00 0.00 C ATOM 1128 O HIS A 434 7.656 -14.038 4.969 1.00 0.00 O ATOM 1129 CB HIS A 434 8.113 -16.662 7.097 1.00 0.00 C ATOM 1130 CG HIS A 434 9.454 -15.999 7.008 1.00 0.00 C ATOM 1131 ND1 HIS A 434 9.759 -14.792 7.600 1.00 0.00 N ATOM 1132 CD2 HIS A 434 10.572 -16.365 6.324 1.00 0.00 C ATOM 1133 CE1 HIS A 434 11.004 -14.461 7.269 1.00 0.00 C ATOM 1134 NE2 HIS A 434 11.556 -15.383 6.487 1.00 0.00 N ATOM 0 H HIS A 434 5.961 -17.673 6.433 1.00 0.00 H new ATOM 0 HA HIS A 434 6.686 -15.050 7.069 1.00 0.00 H new ATOM 0 HB2 HIS A 434 7.851 -16.805 8.145 1.00 0.00 H new ATOM 0 HB3 HIS A 434 8.171 -17.652 6.645 1.00 0.00 H new ATOM 0 HD1 HIS A 434 9.135 -14.245 8.192 1.00 0.00 H new ATOM 0 HD2 HIS A 434 10.683 -17.271 5.746 1.00 0.00 H new ATOM 0 HE1 HIS A 434 11.502 -13.559 7.594 1.00 0.00 H new ATOM 1142 N LYS A 435 7.889 -16.134 4.178 1.00 0.00 N ATOM 1143 CA LYS A 435 8.468 -15.761 2.900 1.00 0.00 C ATOM 1144 C LYS A 435 7.500 -14.927 2.080 1.00 0.00 C ATOM 1145 O LYS A 435 7.921 -14.189 1.167 1.00 0.00 O ATOM 1146 CB LYS A 435 8.863 -17.053 2.162 1.00 0.00 C ATOM 1147 CG LYS A 435 9.811 -17.945 2.956 1.00 0.00 C ATOM 1148 CD LYS A 435 9.854 -19.364 2.425 1.00 0.00 C ATOM 1149 CE LYS A 435 10.357 -19.419 0.990 1.00 0.00 C ATOM 1150 NZ LYS A 435 11.745 -18.889 0.863 1.00 0.00 N ATOM 0 H LYS A 435 7.771 -17.140 4.295 1.00 0.00 H new ATOM 0 HA LYS A 435 9.351 -15.142 3.058 1.00 0.00 H new ATOM 0 HB2 LYS A 435 7.960 -17.616 1.925 1.00 0.00 H new ATOM 0 HB3 LYS A 435 9.333 -16.791 1.214 1.00 0.00 H new ATOM 0 HG2 LYS A 435 10.814 -17.519 2.928 1.00 0.00 H new ATOM 0 HG3 LYS A 435 9.500 -17.961 4.001 1.00 0.00 H new ATOM 0 HD2 LYS A 435 10.501 -19.969 3.060 1.00 0.00 H new ATOM 0 HD3 LYS A 435 8.857 -19.801 2.477 1.00 0.00 H new ATOM 0 HE2 LYS A 435 10.329 -20.449 0.635 1.00 0.00 H new ATOM 0 HE3 LYS A 435 9.689 -18.843 0.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 12.123 -19.128 -0.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 11.734 -17.856 0.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 12.347 -19.314 1.597 1.00 0.00 H new ATOM 1164 N ILE A 436 6.226 -14.999 2.397 1.00 0.00 N ATOM 1165 CA ILE A 436 5.197 -14.222 1.711 1.00 0.00 C ATOM 1166 C ILE A 436 5.200 -12.783 2.220 1.00 0.00 C ATOM 1167 O ILE A 436 5.081 -11.842 1.437 1.00 0.00 O ATOM 1168 CB ILE A 436 3.810 -14.877 1.894 1.00 0.00 C ATOM 1169 CG1 ILE A 436 3.715 -16.129 1.017 1.00 0.00 C ATOM 1170 CG2 ILE A 436 2.685 -13.899 1.538 1.00 0.00 C ATOM 1171 CD1 ILE A 436 2.426 -16.930 1.222 1.00 0.00 C ATOM 0 H ILE A 436 5.865 -15.598 3.140 1.00 0.00 H new ATOM 0 HA ILE A 436 5.419 -14.207 0.644 1.00 0.00 H new ATOM 0 HB ILE A 436 3.694 -15.155 2.942 1.00 0.00 H new ATOM 0 HG12 ILE A 436 3.786 -15.834 -0.030 1.00 0.00 H new ATOM 0 HG13 ILE A 436 4.569 -16.773 1.226 1.00 0.00 H new ATOM 0 HG21 ILE A 436 1.721 -14.388 1.676 1.00 0.00 H new ATOM 0 HG22 ILE A 436 2.745 -13.024 2.186 1.00 0.00 H new ATOM 0 HG23 ILE A 436 2.788 -13.588 0.498 1.00 0.00 H new ATOM 0 HD11 ILE A 436 2.431 -17.801 0.567 1.00 0.00 H new ATOM 0 HD12 ILE A 436 2.362 -17.256 2.260 1.00 0.00 H new ATOM 0 HD13 ILE A 436 1.566 -16.303 0.985 1.00 0.00 H new ATOM 1183 N GLU A 437 5.354 -12.633 3.553 1.00 0.00 N ATOM 1184 CA GLU A 437 5.282 -11.310 4.167 1.00 0.00 C ATOM 1185 C GLU A 437 6.595 -10.554 3.982 1.00 0.00 C ATOM 1186 O GLU A 437 6.613 -9.377 3.625 1.00 0.00 O ATOM 1187 CB GLU A 437 4.981 -11.415 5.662 1.00 0.00 C ATOM 1188 CG GLU A 437 3.812 -12.330 5.967 1.00 0.00 C ATOM 1189 CD GLU A 437 3.331 -12.215 7.391 1.00 0.00 C ATOM 1190 OE1 GLU A 437 3.907 -12.890 8.278 1.00 0.00 O ATOM 1191 OE2 GLU A 437 2.380 -11.445 7.651 1.00 0.00 O ATOM 0 H GLU A 437 5.525 -13.399 4.204 1.00 0.00 H new ATOM 0 HA GLU A 437 4.476 -10.768 3.673 1.00 0.00 H new ATOM 0 HB2 GLU A 437 5.867 -11.781 6.181 1.00 0.00 H new ATOM 0 HB3 GLU A 437 4.769 -10.421 6.055 1.00 0.00 H new ATOM 0 HG2 GLU A 437 2.989 -12.097 5.291 1.00 0.00 H new ATOM 0 HG3 GLU A 437 4.104 -13.362 5.770 1.00 0.00 H new ATOM 1198 N TYR A 438 7.693 -11.249 4.234 1.00 0.00 N ATOM 1199 CA TYR A 438 9.026 -10.645 4.176 1.00 0.00 C ATOM 1200 C TYR A 438 9.722 -11.010 2.880 1.00 0.00 C ATOM 1201 O TYR A 438 9.653 -12.146 2.418 1.00 0.00 O ATOM 1202 CB TYR A 438 9.875 -11.129 5.360 1.00 0.00 C ATOM 1203 CG TYR A 438 9.321 -10.793 6.724 1.00 0.00 C ATOM 1204 CD1 TYR A 438 8.294 -11.549 7.295 1.00 0.00 C ATOM 1205 CD2 TYR A 438 9.825 -9.719 7.457 1.00 0.00 C ATOM 1206 CE1 TYR A 438 7.799 -11.245 8.555 1.00 0.00 C ATOM 1207 CE2 TYR A 438 9.335 -9.421 8.698 1.00 0.00 C ATOM 1208 CZ TYR A 438 8.335 -10.180 9.244 1.00 0.00 C ATOM 1209 OH TYR A 438 7.859 -9.888 10.490 1.00 0.00 O ATOM 0 H TYR A 438 7.693 -12.238 4.483 1.00 0.00 H new ATOM 0 HA TYR A 438 8.912 -9.562 4.225 1.00 0.00 H new ATOM 0 HB2 TYR A 438 9.989 -12.211 5.287 1.00 0.00 H new ATOM 0 HB3 TYR A 438 10.872 -10.697 5.273 1.00 0.00 H new ATOM 0 HD1 TYR A 438 7.879 -12.382 6.747 1.00 0.00 H new ATOM 0 HD2 TYR A 438 10.615 -9.113 7.038 1.00 0.00 H new ATOM 0 HE1 TYR A 438 7.005 -11.835 8.989 1.00 0.00 H new ATOM 0 HE2 TYR A 438 9.738 -8.584 9.249 1.00 0.00 H new ATOM 0 HH TYR A 438 8.337 -9.111 10.849 1.00 0.00 H new ATOM 1219 N ARG A 439 10.401 -10.014 2.305 1.00 0.00 N ATOM 1220 CA ARG A 439 11.199 -10.207 1.102 1.00 0.00 C ATOM 1221 C ARG A 439 12.641 -10.534 1.465 1.00 0.00 C ATOM 1222 O ARG A 439 13.156 -10.025 2.464 1.00 0.00 O ATOM 1223 CB ARG A 439 11.115 -8.962 0.219 1.00 0.00 C ATOM 1224 CG ARG A 439 11.558 -7.688 0.926 1.00 0.00 C ATOM 1225 CD ARG A 439 11.407 -6.443 0.049 1.00 0.00 C ATOM 1226 NE ARG A 439 11.837 -5.231 0.771 1.00 0.00 N ATOM 1227 CZ ARG A 439 12.488 -4.208 0.219 1.00 0.00 C ATOM 1228 NH1 ARG A 439 12.778 -4.214 -1.073 1.00 0.00 N ATOM 1229 NH2 ARG A 439 12.829 -3.188 0.954 1.00 0.00 N ATOM 0 H ARG A 439 10.410 -9.058 2.661 1.00 0.00 H new ATOM 0 HA ARG A 439 10.802 -11.052 0.540 1.00 0.00 H new ATOM 0 HB2 ARG A 439 11.733 -9.111 -0.666 1.00 0.00 H new ATOM 0 HB3 ARG A 439 10.088 -8.839 -0.126 1.00 0.00 H new ATOM 0 HG2 ARG A 439 10.972 -7.560 1.836 1.00 0.00 H new ATOM 0 HG3 ARG A 439 12.600 -7.789 1.230 1.00 0.00 H new ATOM 0 HD2 ARG A 439 12.000 -6.559 -0.858 1.00 0.00 H new ATOM 0 HD3 ARG A 439 10.367 -6.336 -0.261 1.00 0.00 H new ATOM 0 HE ARG A 439 11.620 -5.172 1.766 1.00 0.00 H new ATOM 0 HH11 ARG A 439 12.503 -5.006 -1.654 1.00 0.00 H new ATOM 0 HH12 ARG A 439 13.277 -3.427 -1.487 1.00 0.00 H new ATOM 0 HH21 ARG A 439 12.598 -3.175 1.947 1.00 0.00 H new ATOM 0 HH22 ARG A 439 13.328 -2.402 0.536 1.00 0.00 H new ATOM 1243 N HIS A 440 13.293 -11.378 0.680 1.00 0.00 N ATOM 1244 CA HIS A 440 14.660 -11.797 0.954 1.00 0.00 C ATOM 1245 C HIS A 440 15.572 -11.386 -0.205 1.00 0.00 C ATOM 1246 O HIS A 440 15.617 -12.065 -1.239 1.00 0.00 O ATOM 1247 CB HIS A 440 14.733 -13.315 1.178 1.00 0.00 C ATOM 1248 CG HIS A 440 13.869 -13.821 2.293 1.00 0.00 C ATOM 1249 ND1 HIS A 440 12.487 -13.830 2.261 1.00 0.00 N ATOM 1250 CD2 HIS A 440 14.207 -14.314 3.517 1.00 0.00 C ATOM 1251 CE1 HIS A 440 12.044 -14.345 3.413 1.00 0.00 C ATOM 1252 NE2 HIS A 440 13.042 -14.651 4.222 1.00 0.00 N ATOM 0 H HIS A 440 12.892 -11.791 -0.162 1.00 0.00 H new ATOM 0 HA HIS A 440 14.997 -11.304 1.866 1.00 0.00 H new ATOM 0 HB2 HIS A 440 14.446 -13.820 0.255 1.00 0.00 H new ATOM 0 HB3 HIS A 440 15.768 -13.590 1.384 1.00 0.00 H new ATOM 0 HD1 HIS A 440 11.905 -13.500 1.491 1.00 0.00 H new ATOM 0 HD2 HIS A 440 15.215 -14.428 3.887 1.00 0.00 H new ATOM 0 HE1 HIS A 440 11.001 -14.492 3.652 1.00 0.00 H new ATOM 1260 N ASN A 441 16.275 -10.277 -0.039 1.00 0.00 N ATOM 1261 CA ASN A 441 17.192 -9.777 -1.075 1.00 0.00 C ATOM 1262 C ASN A 441 18.635 -9.937 -0.601 1.00 0.00 C ATOM 1263 O ASN A 441 18.882 -10.194 0.578 1.00 0.00 O ATOM 1264 CB ASN A 441 16.931 -8.279 -1.364 1.00 0.00 C ATOM 1265 CG ASN A 441 15.463 -7.973 -1.598 1.00 0.00 C ATOM 1266 OD1 ASN A 441 14.937 -8.129 -2.703 1.00 0.00 O ATOM 1267 ND2 ASN A 441 14.785 -7.489 -0.576 1.00 0.00 N ATOM 0 H ASN A 441 16.235 -9.699 0.801 1.00 0.00 H new ATOM 0 HA ASN A 441 17.024 -10.352 -1.985 1.00 0.00 H new ATOM 0 HB2 ASN A 441 17.293 -7.683 -0.526 1.00 0.00 H new ATOM 0 HB3 ASN A 441 17.505 -7.977 -2.240 1.00 0.00 H new ATOM 0 HD21 ASN A 441 13.804 -7.235 -0.689 1.00 0.00 H new ATOM 0 HD22 ASN A 441 15.242 -7.369 0.328 1.00 0.00 H new ATOM 1274 N THR A 442 19.581 -9.750 -1.510 1.00 0.00 N ATOM 1275 CA THR A 442 21.000 -9.828 -1.175 1.00 0.00 C ATOM 1276 C THR A 442 21.700 -8.490 -1.399 1.00 0.00 C ATOM 1277 O THR A 442 21.525 -7.857 -2.441 1.00 0.00 O ATOM 1278 CB THR A 442 21.710 -10.930 -1.988 1.00 0.00 C ATOM 1279 OG1 THR A 442 21.242 -10.922 -3.344 1.00 0.00 O ATOM 1280 CG2 THR A 442 21.484 -12.303 -1.364 1.00 0.00 C ATOM 0 H THR A 442 19.392 -9.542 -2.491 1.00 0.00 H new ATOM 0 HA THR A 442 21.062 -10.081 -0.116 1.00 0.00 H new ATOM 0 HB THR A 442 22.780 -10.723 -1.978 1.00 0.00 H new ATOM 0 HG1 THR A 442 21.700 -11.624 -3.852 1.00 0.00 H new ATOM 0 HG21 THR A 442 21.995 -13.061 -1.957 1.00 0.00 H new ATOM 0 HG22 THR A 442 21.879 -12.310 -0.348 1.00 0.00 H new ATOM 0 HG23 THR A 442 20.416 -12.521 -1.340 1.00 0.00 H new ATOM 1288 N LEU A 443 22.470 -8.073 -0.401 1.00 0.00 N ATOM 1289 CA LEU A 443 23.283 -6.868 -0.493 1.00 0.00 C ATOM 1290 C LEU A 443 24.761 -7.212 -0.304 1.00 0.00 C ATOM 1291 O LEU A 443 25.088 -8.196 0.379 1.00 0.00 O ATOM 1292 CB LEU A 443 22.789 -5.802 0.517 1.00 0.00 C ATOM 1293 CG LEU A 443 22.519 -6.273 1.967 1.00 0.00 C ATOM 1294 CD1 LEU A 443 23.801 -6.548 2.737 1.00 0.00 C ATOM 1295 CD2 LEU A 443 21.654 -5.248 2.704 1.00 0.00 C ATOM 0 H LEU A 443 22.548 -8.560 0.492 1.00 0.00 H new ATOM 0 HA LEU A 443 23.177 -6.436 -1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 443 23.529 -5.003 0.554 1.00 0.00 H new ATOM 0 HB3 LEU A 443 21.869 -5.367 0.126 1.00 0.00 H new ATOM 0 HG LEU A 443 21.980 -7.218 1.906 1.00 0.00 H new ATOM 0 HD11 LEU A 443 23.556 -6.875 3.747 1.00 0.00 H new ATOM 0 HD12 LEU A 443 24.369 -7.328 2.231 1.00 0.00 H new ATOM 0 HD13 LEU A 443 24.399 -5.638 2.786 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.471 -5.591 3.722 1.00 0.00 H new ATOM 0 HD22 LEU A 443 22.171 -4.289 2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 443 20.703 -5.133 2.184 1.00 0.00 H new ATOM 1307 N PRO A 444 25.678 -6.432 -0.911 1.00 0.00 N ATOM 1308 CA PRO A 444 27.113 -6.762 -0.944 1.00 0.00 C ATOM 1309 C PRO A 444 27.714 -6.945 0.465 1.00 0.00 C ATOM 1310 O PRO A 444 28.488 -7.887 0.670 1.00 0.00 O ATOM 1311 CB PRO A 444 27.753 -5.541 -1.658 1.00 0.00 C ATOM 1312 CG PRO A 444 26.725 -4.477 -1.589 1.00 0.00 C ATOM 1313 CD PRO A 444 25.400 -5.173 -1.640 1.00 0.00 C ATOM 0 HA PRO A 444 27.296 -7.710 -1.450 1.00 0.00 H new ATOM 0 HB2 PRO A 444 28.674 -5.233 -1.164 1.00 0.00 H new ATOM 0 HB3 PRO A 444 28.009 -5.777 -2.691 1.00 0.00 H new ATOM 0 HG2 PRO A 444 26.825 -3.898 -0.671 1.00 0.00 H new ATOM 0 HG3 PRO A 444 26.831 -3.779 -2.420 1.00 0.00 H new ATOM 0 HD2 PRO A 444 24.615 -4.589 -1.159 1.00 0.00 H new ATOM 0 HD3 PRO A 444 25.077 -5.359 -2.664 1.00 0.00 H new ATOM 1321 N VAL A 445 27.339 -6.065 1.384 1.00 0.00 N ATOM 1322 CA VAL A 445 27.813 -6.071 2.798 1.00 0.00 C ATOM 1323 C VAL A 445 29.353 -6.132 2.868 1.00 0.00 C ATOM 1324 O VAL A 445 29.928 -6.299 3.946 1.00 0.00 O ATOM 1325 CB VAL A 445 27.191 -7.226 3.638 1.00 0.00 C ATOM 1326 CG1 VAL A 445 27.936 -8.546 3.415 1.00 0.00 C ATOM 1327 CG2 VAL A 445 27.157 -6.876 5.117 1.00 0.00 C ATOM 0 H VAL A 445 26.687 -5.307 1.184 1.00 0.00 H new ATOM 0 HA VAL A 445 27.474 -5.133 3.237 1.00 0.00 H new ATOM 0 HB VAL A 445 26.165 -7.357 3.295 1.00 0.00 H new ATOM 0 HG11 VAL A 445 27.475 -9.330 4.016 1.00 0.00 H new ATOM 0 HG12 VAL A 445 27.884 -8.819 2.361 1.00 0.00 H new ATOM 0 HG13 VAL A 445 28.979 -8.429 3.709 1.00 0.00 H new ATOM 0 HG21 VAL A 445 26.718 -7.702 5.676 1.00 0.00 H new ATOM 0 HG22 VAL A 445 28.172 -6.697 5.472 1.00 0.00 H new ATOM 0 HG23 VAL A 445 26.557 -5.978 5.265 1.00 0.00 H new ATOM 1337 N ARG A 446 30.011 -5.910 1.741 1.00 0.00 N ATOM 1338 CA ARG A 446 31.457 -6.147 1.628 1.00 0.00 C ATOM 1339 C ARG A 446 32.229 -4.938 2.139 1.00 0.00 C ATOM 1340 O ARG A 446 33.199 -5.101 2.864 1.00 0.00 O ATOM 1341 CB ARG A 446 31.801 -6.444 0.150 1.00 0.00 C ATOM 1342 CG ARG A 446 33.005 -7.351 -0.063 1.00 0.00 C ATOM 1343 CD ARG A 446 34.307 -6.751 0.455 1.00 0.00 C ATOM 1344 NE ARG A 446 35.459 -7.527 0.009 1.00 0.00 N ATOM 1345 CZ ARG A 446 36.471 -7.021 -0.700 1.00 0.00 C ATOM 1346 NH1 ARG A 446 36.501 -5.723 -0.984 1.00 0.00 N ATOM 1347 NH2 ARG A 446 37.469 -7.807 -1.099 1.00 0.00 N ATOM 0 H ARG A 446 29.574 -5.566 0.886 1.00 0.00 H new ATOM 0 HA ARG A 446 31.743 -7.004 2.238 1.00 0.00 H new ATOM 0 HB2 ARG A 446 30.933 -6.901 -0.324 1.00 0.00 H new ATOM 0 HB3 ARG A 446 31.983 -5.499 -0.362 1.00 0.00 H new ATOM 0 HG2 ARG A 446 32.827 -8.303 0.436 1.00 0.00 H new ATOM 0 HG3 ARG A 446 33.108 -7.563 -1.127 1.00 0.00 H new ATOM 0 HD2 ARG A 446 34.401 -5.723 0.106 1.00 0.00 H new ATOM 0 HD3 ARG A 446 34.287 -6.718 1.544 1.00 0.00 H new ATOM 0 HE ARG A 446 35.493 -8.517 0.254 1.00 0.00 H new ATOM 0 HH11 ARG A 446 35.751 -5.113 -0.660 1.00 0.00 H new ATOM 0 HH12 ARG A 446 37.274 -5.337 -1.526 1.00 0.00 H new ATOM 0 HH21 ARG A 446 37.462 -8.799 -0.863 1.00 0.00 H new ATOM 0 HH22 ARG A 446 38.240 -7.417 -1.640 1.00 0.00 H new ATOM 1361 N ASN A 447 31.794 -3.752 1.773 1.00 0.00 N ATOM 1362 CA ASN A 447 32.512 -2.525 2.112 1.00 0.00 C ATOM 1363 C ASN A 447 31.764 -1.732 3.192 1.00 0.00 C ATOM 1364 O ASN A 447 31.929 -0.518 3.332 1.00 0.00 O ATOM 1365 CB ASN A 447 32.751 -1.662 0.878 1.00 0.00 C ATOM 1366 CG ASN A 447 31.473 -1.226 0.200 1.00 0.00 C ATOM 1367 OD1 ASN A 447 30.890 -0.193 0.538 1.00 0.00 O ATOM 1368 ND2 ASN A 447 31.033 -2.001 -0.782 1.00 0.00 N ATOM 0 H ASN A 447 30.940 -3.602 1.236 1.00 0.00 H new ATOM 0 HA ASN A 447 33.485 -2.813 2.511 1.00 0.00 H new ATOM 0 HB2 ASN A 447 33.322 -0.779 1.165 1.00 0.00 H new ATOM 0 HB3 ASN A 447 33.361 -2.218 0.166 1.00 0.00 H new ATOM 0 HD21 ASN A 447 30.183 -1.750 -1.288 1.00 0.00 H new ATOM 0 HD22 ASN A 447 31.544 -2.848 -1.031 1.00 0.00 H new ATOM 1375 N VAL A 448 30.943 -2.429 3.978 1.00 0.00 N ATOM 1376 CA VAL A 448 30.162 -1.779 5.053 1.00 0.00 C ATOM 1377 C VAL A 448 31.058 -1.469 6.262 1.00 0.00 C ATOM 1378 O VAL A 448 32.132 -2.062 6.429 1.00 0.00 O ATOM 1379 CB VAL A 448 28.979 -2.673 5.509 1.00 0.00 C ATOM 1380 CG1 VAL A 448 28.040 -2.948 4.344 1.00 0.00 C ATOM 1381 CG2 VAL A 448 29.462 -3.964 6.137 1.00 0.00 C ATOM 0 H VAL A 448 30.796 -3.435 3.899 1.00 0.00 H new ATOM 0 HA VAL A 448 29.764 -0.849 4.648 1.00 0.00 H new ATOM 0 HB VAL A 448 28.427 -2.130 6.276 1.00 0.00 H new ATOM 0 HG11 VAL A 448 27.216 -3.576 4.681 1.00 0.00 H new ATOM 0 HG12 VAL A 448 27.646 -2.005 3.964 1.00 0.00 H new ATOM 0 HG13 VAL A 448 28.585 -3.459 3.550 1.00 0.00 H new ATOM 0 HG21 VAL A 448 28.604 -4.563 6.443 1.00 0.00 H new ATOM 0 HG22 VAL A 448 30.054 -4.522 5.412 1.00 0.00 H new ATOM 0 HG23 VAL A 448 30.076 -3.737 7.009 1.00 0.00 H new TER 1391 VAL A 448 HETATM 1392 ZN ZN A 449 3.753 14.716 -13.184 1.00 0.00 ZN HETATM 1393 ZN ZN A 450 13.114 -15.444 5.835 1.00 0.00 ZN