USER MOD reduce.3.24.130724 H: found=0, std=0, add=675, rem=0, adj=29 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 421 CYS SG : rot 152:sc= -7.52! USER MOD Set 1.2: A 427 CYS SG : rot 144:sc= -11.9! USER MOD Set 2.1: A 378 SER OG : rot 45:sc= -0.483 USER MOD Set 2.2: A 408 GLN : amide:sc= -1.28! X(o=-1.8!,f=-1.4) USER MOD Set 3.1: A 379 CYS SG : rot -161:sc= -16.3! USER MOD Set 3.2: A 385 CYS SG : rot 165:sc= -9.73! USER MOD Set 4.1: A 372 ASN : amide:sc= 0.634 K(o=1.8,f=0.32) USER MOD Set 4.2: A 402 SER OG : rot 33:sc= 1.15 USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 GLY N :NH3+ -123:sc= 0.0709 (180deg=0) USER MOD Single : A 360 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0292) USER MOD Single : A 362 THR OG1 : rot 180:sc= 0.00322 USER MOD Single : A 364 SER OG : rot 180:sc= 0 USER MOD Single : A 367 GLN : amide:sc= -0.164 K(o=-0.16,f=-3.8!) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 373 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0889) USER MOD Single : A 375 LYS NZ :NH3+ 134:sc= -0.031 (180deg=-0.261) USER MOD Single : A 377 THR OG1 : rot 180:sc= 0 USER MOD Single : A 380 MET CE :methyl -166:sc= -1.19 (180deg=-2.39!) USER MOD Single : A 381 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= 0.975 K(o=0.97,f=0) USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 388 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0638) USER MOD Single : A 389 ASN : amide:sc= -1.71 K(o=-1.7,f=-11!) USER MOD Single : A 394 GLN : amide:sc= -0.802 K(o=-0.8,f=-2.1!) USER MOD Single : A 395 HIS : no HE2:sc= -6.23! C(o=-6.2!,f=-8.2!) USER MOD Single : A 397 SER OG : rot -161:sc= -0.233 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 GLN : amide:sc= -2.17! C(o=-2.2!,f=-4.3!) USER MOD Single : A 415 THR OG1 : rot 169:sc= 1.33 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot -39:sc= 0.169 USER MOD Single : A 428 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 ASN : amide:sc= -3.1! C(o=-3.1!,f=-4.4!) USER MOD Single : A 433 GLN : amide:sc= -1.59! K(o=-1.6!,f=-0.27) USER MOD Single : A 435 LYS NZ :NH3+ 164:sc= -0.0561 (180deg=-0.318) USER MOD Single : A 438 TYR OH : rot 180:sc= 0 USER MOD Single : A 441 ASN : amide:sc= -0.618 X(o=-0.62,f=-0.37) USER MOD Single : A 442 THR OG1 : rot 180:sc= 0 USER MOD Single : A 447 ASN : amide:sc= -0.47 K(o=-0.47,f=-5.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 27.033 17.133 -1.588 1.00 0.00 N ATOM 2 CA GLY A -2 26.615 18.534 -1.290 1.00 0.00 C ATOM 3 C GLY A -2 25.870 18.625 0.034 1.00 0.00 C ATOM 4 O GLY A -2 25.753 17.639 0.768 1.00 0.00 O ATOM 0 H1 GLY A -2 28.064 17.100 -1.723 1.00 0.00 H new ATOM 0 H2 GLY A -2 26.768 16.515 -0.795 1.00 0.00 H new ATOM 0 H3 GLY A -2 26.560 16.806 -2.454 1.00 0.00 H new ATOM 0 HA2 GLY A -2 27.494 19.178 -1.259 1.00 0.00 H new ATOM 0 HA3 GLY A -2 25.977 18.903 -2.093 1.00 0.00 H new ATOM 10 N SER A -1 25.369 19.820 0.338 1.00 0.00 N ATOM 11 CA SER A -1 24.579 20.058 1.548 1.00 0.00 C ATOM 12 C SER A -1 23.177 19.442 1.389 1.00 0.00 C ATOM 13 O SER A -1 22.621 19.413 0.288 1.00 0.00 O ATOM 14 CB SER A -1 24.484 21.553 1.826 1.00 0.00 C ATOM 15 OG SER A -1 23.752 21.819 3.010 1.00 0.00 O ATOM 0 H SER A -1 25.497 20.648 -0.243 1.00 0.00 H new ATOM 0 HA SER A -1 25.071 19.583 2.396 1.00 0.00 H new ATOM 0 HB2 SER A -1 25.487 21.971 1.916 1.00 0.00 H new ATOM 0 HB3 SER A -1 24.006 22.051 0.982 1.00 0.00 H new ATOM 0 HG SER A -1 23.712 22.787 3.159 1.00 0.00 H new ATOM 21 N LYS A 360 22.618 18.962 2.499 1.00 0.00 N ATOM 22 CA LYS A 360 21.278 18.396 2.496 1.00 0.00 C ATOM 23 C LYS A 360 20.267 19.448 2.957 1.00 0.00 C ATOM 24 O LYS A 360 20.300 19.888 4.109 1.00 0.00 O ATOM 25 CB LYS A 360 21.208 17.153 3.408 1.00 0.00 C ATOM 26 CG LYS A 360 19.889 16.400 3.354 1.00 0.00 C ATOM 27 CD LYS A 360 19.616 15.830 1.972 1.00 0.00 C ATOM 28 CE LYS A 360 20.681 14.829 1.536 1.00 0.00 C ATOM 29 NZ LYS A 360 20.742 13.623 2.405 1.00 0.00 N ATOM 0 H LYS A 360 23.076 18.956 3.410 1.00 0.00 H new ATOM 0 HA LYS A 360 21.033 18.088 1.479 1.00 0.00 H new ATOM 0 HB2 LYS A 360 22.012 16.471 3.132 1.00 0.00 H new ATOM 0 HB3 LYS A 360 21.392 17.463 4.437 1.00 0.00 H new ATOM 0 HG2 LYS A 360 19.903 15.591 4.084 1.00 0.00 H new ATOM 0 HG3 LYS A 360 19.077 17.070 3.637 1.00 0.00 H new ATOM 0 HD2 LYS A 360 18.641 15.343 1.969 1.00 0.00 H new ATOM 0 HD3 LYS A 360 19.569 16.644 1.249 1.00 0.00 H new ATOM 0 HE2 LYS A 360 20.482 14.520 0.510 1.00 0.00 H new ATOM 0 HE3 LYS A 360 21.654 15.320 1.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 21.411 12.937 2.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 21.060 13.897 3.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 19.798 13.191 2.466 1.00 0.00 H new ATOM 43 N ALA A 361 19.392 19.858 2.034 1.00 0.00 N ATOM 44 CA ALA A 361 18.355 20.848 2.334 1.00 0.00 C ATOM 45 C ALA A 361 17.031 20.448 1.706 1.00 0.00 C ATOM 46 O ALA A 361 16.676 20.894 0.606 1.00 0.00 O ATOM 47 CB ALA A 361 18.775 22.238 1.868 1.00 0.00 C ATOM 0 H ALA A 361 19.382 19.519 1.072 1.00 0.00 H new ATOM 0 HA ALA A 361 18.224 20.880 3.416 1.00 0.00 H new ATOM 0 HB1 ALA A 361 17.987 22.954 2.103 1.00 0.00 H new ATOM 0 HB2 ALA A 361 19.694 22.530 2.376 1.00 0.00 H new ATOM 0 HB3 ALA A 361 18.944 22.225 0.791 1.00 0.00 H new ATOM 53 N THR A 362 16.298 19.562 2.385 1.00 0.00 N ATOM 54 CA THR A 362 15.018 19.076 1.890 1.00 0.00 C ATOM 55 C THR A 362 13.913 20.086 2.193 1.00 0.00 C ATOM 56 O THR A 362 13.890 20.731 3.257 1.00 0.00 O ATOM 57 CB THR A 362 14.638 17.709 2.546 1.00 0.00 C ATOM 58 OG1 THR A 362 14.775 17.795 3.977 1.00 0.00 O ATOM 59 CG2 THR A 362 15.557 16.598 2.018 1.00 0.00 C ATOM 0 H THR A 362 16.576 19.168 3.284 1.00 0.00 H new ATOM 0 HA THR A 362 15.116 18.940 0.813 1.00 0.00 H new ATOM 0 HB THR A 362 13.604 17.476 2.292 1.00 0.00 H new ATOM 0 HG1 THR A 362 14.534 16.935 4.381 1.00 0.00 H new ATOM 0 HG21 THR A 362 15.284 15.650 2.481 1.00 0.00 H new ATOM 0 HG22 THR A 362 15.448 16.519 0.936 1.00 0.00 H new ATOM 0 HG23 THR A 362 16.592 16.836 2.261 1.00 0.00 H new ATOM 67 N ASP A 363 12.984 20.235 1.263 1.00 0.00 N ATOM 68 CA ASP A 363 11.886 21.185 1.430 1.00 0.00 C ATOM 69 C ASP A 363 10.828 20.629 2.386 1.00 0.00 C ATOM 70 O ASP A 363 10.303 19.530 2.181 1.00 0.00 O ATOM 71 CB ASP A 363 11.246 21.535 0.088 1.00 0.00 C ATOM 72 CG ASP A 363 10.018 22.444 0.247 1.00 0.00 C ATOM 73 OD1 ASP A 363 10.218 23.660 0.476 1.00 0.00 O ATOM 74 OD2 ASP A 363 8.881 21.962 0.162 1.00 0.00 O ATOM 0 H ASP A 363 12.964 19.714 0.386 1.00 0.00 H new ATOM 0 HA ASP A 363 12.303 22.096 1.858 1.00 0.00 H new ATOM 0 HB2 ASP A 363 11.982 22.030 -0.545 1.00 0.00 H new ATOM 0 HB3 ASP A 363 10.953 20.618 -0.422 1.00 0.00 H new ATOM 79 N SER A 364 10.521 21.399 3.422 1.00 0.00 N ATOM 80 CA SER A 364 9.493 21.024 4.370 1.00 0.00 C ATOM 81 C SER A 364 8.112 21.129 3.731 1.00 0.00 C ATOM 82 O SER A 364 7.530 22.200 3.622 1.00 0.00 O ATOM 83 CB SER A 364 9.581 21.939 5.618 1.00 0.00 C ATOM 84 OG SER A 364 10.915 21.986 6.119 1.00 0.00 O ATOM 0 H SER A 364 10.975 22.290 3.623 1.00 0.00 H new ATOM 0 HA SER A 364 9.649 19.989 4.673 1.00 0.00 H new ATOM 0 HB2 SER A 364 9.249 22.945 5.361 1.00 0.00 H new ATOM 0 HB3 SER A 364 8.910 21.570 6.393 1.00 0.00 H new ATOM 0 HG SER A 364 10.949 22.570 6.905 1.00 0.00 H new ATOM 90 N VAL A 365 7.615 19.987 3.245 1.00 0.00 N ATOM 91 CA VAL A 365 6.297 19.926 2.603 1.00 0.00 C ATOM 92 C VAL A 365 5.162 20.124 3.621 1.00 0.00 C ATOM 93 O VAL A 365 4.852 19.233 4.402 1.00 0.00 O ATOM 94 CB VAL A 365 6.115 18.605 1.817 1.00 0.00 C ATOM 95 CG1 VAL A 365 6.424 17.381 2.697 1.00 0.00 C ATOM 96 CG2 VAL A 365 4.699 18.542 1.203 1.00 0.00 C ATOM 0 H VAL A 365 8.105 19.093 3.284 1.00 0.00 H new ATOM 0 HA VAL A 365 6.246 20.749 1.890 1.00 0.00 H new ATOM 0 HB VAL A 365 6.834 18.584 0.998 1.00 0.00 H new ATOM 0 HG11 VAL A 365 6.286 16.470 2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 365 7.455 17.436 3.047 1.00 0.00 H new ATOM 0 HG13 VAL A 365 5.750 17.369 3.554 1.00 0.00 H new ATOM 0 HG21 VAL A 365 4.582 17.609 0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 365 3.955 18.590 1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 365 4.559 19.383 0.524 1.00 0.00 H new ATOM 106 N LEU A 366 4.593 21.305 3.619 1.00 0.00 N ATOM 107 CA LEU A 366 3.512 21.657 4.535 1.00 0.00 C ATOM 108 C LEU A 366 2.153 21.362 3.907 1.00 0.00 C ATOM 109 O LEU A 366 1.134 21.309 4.608 1.00 0.00 O ATOM 110 CB LEU A 366 3.598 23.147 4.959 1.00 0.00 C ATOM 111 CG LEU A 366 3.802 24.191 3.826 1.00 0.00 C ATOM 112 CD1 LEU A 366 2.514 24.418 3.062 1.00 0.00 C ATOM 113 CD2 LEU A 366 4.325 25.485 4.416 1.00 0.00 C ATOM 0 H LEU A 366 4.860 22.057 2.984 1.00 0.00 H new ATOM 0 HA LEU A 366 3.623 21.043 5.429 1.00 0.00 H new ATOM 0 HB2 LEU A 366 2.682 23.401 5.493 1.00 0.00 H new ATOM 0 HB3 LEU A 366 4.420 23.251 5.668 1.00 0.00 H new ATOM 0 HG LEU A 366 4.536 23.808 3.118 1.00 0.00 H new ATOM 0 HD11 LEU A 366 2.683 25.153 2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 366 2.184 23.479 2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 366 1.747 24.786 3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 366 4.468 26.216 3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 366 3.607 25.871 5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 366 5.277 25.300 4.913 1.00 0.00 H new ATOM 125 N GLN A 367 2.148 21.172 2.589 1.00 0.00 N ATOM 126 CA GLN A 367 0.935 20.859 1.873 1.00 0.00 C ATOM 127 C GLN A 367 0.451 19.431 2.181 1.00 0.00 C ATOM 128 O GLN A 367 0.837 18.463 1.508 1.00 0.00 O ATOM 129 CB GLN A 367 1.139 21.028 0.363 1.00 0.00 C ATOM 130 CG GLN A 367 -0.103 20.691 -0.458 1.00 0.00 C ATOM 131 CD GLN A 367 -1.329 21.471 -0.002 1.00 0.00 C ATOM 132 OE1 GLN A 367 -2.068 21.015 0.867 1.00 0.00 O ATOM 133 NE2 GLN A 367 -1.544 22.640 -0.580 1.00 0.00 N ATOM 0 H GLN A 367 2.980 21.232 2.002 1.00 0.00 H new ATOM 0 HA GLN A 367 0.168 21.558 2.209 1.00 0.00 H new ATOM 0 HB2 GLN A 367 1.434 22.057 0.157 1.00 0.00 H new ATOM 0 HB3 GLN A 367 1.962 20.390 0.041 1.00 0.00 H new ATOM 0 HG2 GLN A 367 0.090 20.905 -1.509 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -0.306 19.623 -0.383 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -0.904 22.980 -1.298 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -2.350 23.203 -0.308 1.00 0.00 H new ATOM 142 N GLY A 368 -0.338 19.310 3.228 1.00 0.00 N ATOM 143 CA GLY A 368 -0.951 18.043 3.569 1.00 0.00 C ATOM 144 C GLY A 368 -2.456 18.194 3.745 1.00 0.00 C ATOM 145 O GLY A 368 -3.137 17.355 4.346 1.00 0.00 O ATOM 0 H GLY A 368 -0.571 20.076 3.860 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -0.744 17.313 2.787 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -0.511 17.658 4.489 1.00 0.00 H new ATOM 149 N SER A 369 -2.981 19.309 3.232 1.00 0.00 N ATOM 150 CA SER A 369 -4.383 19.653 3.369 1.00 0.00 C ATOM 151 C SER A 369 -5.194 18.982 2.261 1.00 0.00 C ATOM 152 O SER A 369 -5.197 19.439 1.118 1.00 0.00 O ATOM 153 CB SER A 369 -4.570 21.182 3.308 1.00 0.00 C ATOM 154 OG SER A 369 -5.945 21.546 3.332 1.00 0.00 O ATOM 0 H SER A 369 -2.437 19.996 2.710 1.00 0.00 H new ATOM 0 HA SER A 369 -4.738 19.298 4.336 1.00 0.00 H new ATOM 0 HB2 SER A 369 -4.056 21.645 4.150 1.00 0.00 H new ATOM 0 HB3 SER A 369 -4.107 21.569 2.400 1.00 0.00 H new ATOM 0 HG SER A 369 -6.026 22.522 3.294 1.00 0.00 H new ATOM 160 N GLU A 370 -5.865 17.884 2.603 1.00 0.00 N ATOM 161 CA GLU A 370 -6.720 17.181 1.656 1.00 0.00 C ATOM 162 C GLU A 370 -8.106 17.822 1.609 1.00 0.00 C ATOM 163 O GLU A 370 -8.394 18.631 0.730 1.00 0.00 O ATOM 164 CB GLU A 370 -6.825 15.696 2.045 1.00 0.00 C ATOM 165 CG GLU A 370 -5.484 14.970 2.050 1.00 0.00 C ATOM 166 CD GLU A 370 -5.579 13.594 2.687 1.00 0.00 C ATOM 167 OE1 GLU A 370 -5.482 13.504 3.916 1.00 0.00 O ATOM 168 OE2 GLU A 370 -5.763 12.607 1.941 1.00 0.00 O ATOM 0 H GLU A 370 -5.831 17.463 3.532 1.00 0.00 H new ATOM 0 HA GLU A 370 -6.277 17.253 0.662 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -7.274 15.619 3.035 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -7.498 15.194 1.350 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -5.123 14.871 1.026 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -4.751 15.569 2.590 1.00 0.00 H new ATOM 175 N GLY A 371 -8.961 17.470 2.578 1.00 0.00 N ATOM 176 CA GLY A 371 -10.314 18.000 2.615 1.00 0.00 C ATOM 177 C GLY A 371 -11.064 17.785 1.324 1.00 0.00 C ATOM 178 O GLY A 371 -11.695 18.701 0.796 1.00 0.00 O ATOM 0 H GLY A 371 -8.735 16.826 3.336 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -10.862 17.528 3.431 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -10.275 19.067 2.833 1.00 0.00 H new ATOM 182 N ASN A 372 -10.978 16.564 0.804 1.00 0.00 N ATOM 183 CA ASN A 372 -11.544 16.223 -0.504 1.00 0.00 C ATOM 184 C ASN A 372 -12.419 14.986 -0.416 1.00 0.00 C ATOM 185 O ASN A 372 -12.700 14.478 0.691 1.00 0.00 O ATOM 186 CB ASN A 372 -10.404 15.969 -1.509 1.00 0.00 C ATOM 187 CG ASN A 372 -9.646 17.245 -1.851 1.00 0.00 C ATOM 188 OD1 ASN A 372 -10.216 18.333 -1.887 1.00 0.00 O ATOM 189 ND2 ASN A 372 -8.358 17.128 -2.117 1.00 0.00 N ATOM 0 H ASN A 372 -10.517 15.784 1.272 1.00 0.00 H new ATOM 0 HA ASN A 372 -12.159 17.059 -0.838 1.00 0.00 H new ATOM 0 HB2 ASN A 372 -9.712 15.237 -1.093 1.00 0.00 H new ATOM 0 HB3 ASN A 372 -10.815 15.537 -2.421 1.00 0.00 H new ATOM 0 HD21 ASN A 372 -7.810 17.954 -2.360 1.00 0.00 H new ATOM 0 HD22 ASN A 372 -7.911 16.212 -2.080 1.00 0.00 H new ATOM 196 N LYS A 373 -12.895 14.512 -1.566 1.00 0.00 N ATOM 197 CA LYS A 373 -13.662 13.272 -1.656 1.00 0.00 C ATOM 198 C LYS A 373 -12.910 12.241 -2.480 1.00 0.00 C ATOM 199 O LYS A 373 -13.000 11.047 -2.220 1.00 0.00 O ATOM 200 CB LYS A 373 -15.087 13.520 -2.221 1.00 0.00 C ATOM 201 CG LYS A 373 -15.136 14.206 -3.569 1.00 0.00 C ATOM 202 CD LYS A 373 -14.955 15.724 -3.419 1.00 0.00 C ATOM 203 CE LYS A 373 -14.943 16.419 -4.760 1.00 0.00 C ATOM 204 NZ LYS A 373 -16.258 16.298 -5.460 1.00 0.00 N ATOM 0 H LYS A 373 -12.759 14.978 -2.463 1.00 0.00 H new ATOM 0 HA LYS A 373 -13.784 12.878 -0.647 1.00 0.00 H new ATOM 0 HB2 LYS A 373 -15.601 12.562 -2.300 1.00 0.00 H new ATOM 0 HB3 LYS A 373 -15.645 14.123 -1.504 1.00 0.00 H new ATOM 0 HG2 LYS A 373 -14.355 13.805 -4.214 1.00 0.00 H new ATOM 0 HG3 LYS A 373 -16.089 13.996 -4.054 1.00 0.00 H new ATOM 0 HD2 LYS A 373 -15.761 16.128 -2.807 1.00 0.00 H new ATOM 0 HD3 LYS A 373 -14.022 15.929 -2.894 1.00 0.00 H new ATOM 0 HE2 LYS A 373 -14.701 17.473 -4.621 1.00 0.00 H new ATOM 0 HE3 LYS A 373 -14.158 15.991 -5.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 -16.249 16.885 -6.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 -16.422 15.305 -5.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 -17.019 16.620 -4.828 1.00 0.00 H new ATOM 218 N VAL A 374 -12.156 12.733 -3.461 1.00 0.00 N ATOM 219 CA VAL A 374 -11.238 11.883 -4.229 1.00 0.00 C ATOM 220 C VAL A 374 -9.830 12.448 -4.080 1.00 0.00 C ATOM 221 O VAL A 374 -9.628 13.422 -3.361 1.00 0.00 O ATOM 222 CB VAL A 374 -11.621 11.813 -5.732 1.00 0.00 C ATOM 223 CG1 VAL A 374 -13.090 11.406 -5.898 1.00 0.00 C ATOM 224 CG2 VAL A 374 -11.351 13.135 -6.436 1.00 0.00 C ATOM 0 H VAL A 374 -12.160 13.713 -3.745 1.00 0.00 H new ATOM 0 HA VAL A 374 -11.296 10.867 -3.839 1.00 0.00 H new ATOM 0 HB VAL A 374 -10.995 11.052 -6.198 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -13.338 11.363 -6.959 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -13.249 10.426 -5.448 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -13.729 12.139 -5.406 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -11.630 13.052 -7.486 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -11.938 13.924 -5.966 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -10.291 13.378 -6.360 1.00 0.00 H new ATOM 234 N LYS A 375 -8.881 11.833 -4.764 1.00 0.00 N ATOM 235 CA LYS A 375 -7.516 12.336 -4.744 1.00 0.00 C ATOM 236 C LYS A 375 -6.770 11.836 -5.978 1.00 0.00 C ATOM 237 O LYS A 375 -7.222 10.928 -6.678 1.00 0.00 O ATOM 238 CB LYS A 375 -6.768 11.942 -3.447 1.00 0.00 C ATOM 239 CG LYS A 375 -6.997 10.506 -2.979 1.00 0.00 C ATOM 240 CD LYS A 375 -6.364 9.465 -3.887 1.00 0.00 C ATOM 241 CE LYS A 375 -6.607 8.047 -3.379 1.00 0.00 C ATOM 242 NZ LYS A 375 -8.065 7.734 -3.300 1.00 0.00 N ATOM 0 H LYS A 375 -9.025 10.998 -5.332 1.00 0.00 H new ATOM 0 HA LYS A 375 -7.556 13.425 -4.762 1.00 0.00 H new ATOM 0 HB2 LYS A 375 -5.700 12.091 -3.602 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -7.072 12.621 -2.650 1.00 0.00 H new ATOM 0 HG2 LYS A 375 -6.595 10.392 -1.972 1.00 0.00 H new ATOM 0 HG3 LYS A 375 -8.069 10.319 -2.917 1.00 0.00 H new ATOM 0 HD2 LYS A 375 -6.770 9.565 -4.893 1.00 0.00 H new ATOM 0 HD3 LYS A 375 -5.292 9.647 -3.957 1.00 0.00 H new ATOM 0 HE2 LYS A 375 -6.116 7.334 -4.041 1.00 0.00 H new ATOM 0 HE3 LYS A 375 -6.155 7.930 -2.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 -8.242 6.797 -3.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 -8.367 7.735 -2.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 -8.603 8.452 -3.825 1.00 0.00 H new ATOM 256 N ARG A 376 -5.639 12.460 -6.242 1.00 0.00 N ATOM 257 CA ARG A 376 -4.748 12.033 -7.307 1.00 0.00 C ATOM 258 C ARG A 376 -3.628 11.185 -6.718 1.00 0.00 C ATOM 259 O ARG A 376 -3.256 11.346 -5.558 1.00 0.00 O ATOM 260 CB ARG A 376 -4.171 13.228 -8.066 1.00 0.00 C ATOM 261 CG ARG A 376 -5.087 13.799 -9.161 1.00 0.00 C ATOM 262 CD ARG A 376 -6.154 14.744 -8.616 1.00 0.00 C ATOM 263 NE ARG A 376 -5.556 15.887 -7.938 1.00 0.00 N ATOM 264 CZ ARG A 376 -6.014 17.134 -8.037 1.00 0.00 C ATOM 265 NH1 ARG A 376 -7.102 17.398 -8.742 1.00 0.00 N ATOM 266 NH2 ARG A 376 -5.371 18.114 -7.419 1.00 0.00 N ATOM 0 H ARG A 376 -5.311 13.276 -5.726 1.00 0.00 H new ATOM 0 HA ARG A 376 -5.319 11.439 -8.020 1.00 0.00 H new ATOM 0 HB2 ARG A 376 -3.945 14.020 -7.352 1.00 0.00 H new ATOM 0 HB3 ARG A 376 -3.226 12.930 -8.521 1.00 0.00 H new ATOM 0 HG2 ARG A 376 -4.480 14.330 -9.894 1.00 0.00 H new ATOM 0 HG3 ARG A 376 -5.573 12.976 -9.686 1.00 0.00 H new ATOM 0 HD2 ARG A 376 -6.785 15.093 -9.434 1.00 0.00 H new ATOM 0 HD3 ARG A 376 -6.800 14.205 -7.923 1.00 0.00 H new ATOM 0 HE ARG A 376 -4.737 15.722 -7.352 1.00 0.00 H new ATOM 0 HH11 ARG A 376 -7.598 16.643 -9.216 1.00 0.00 H new ATOM 0 HH12 ARG A 376 -7.445 18.356 -8.812 1.00 0.00 H new ATOM 0 HH21 ARG A 376 -4.533 17.910 -6.874 1.00 0.00 H new ATOM 0 HH22 ARG A 376 -5.714 19.072 -7.489 1.00 0.00 H new ATOM 280 N THR A 377 -3.089 10.306 -7.555 1.00 0.00 N ATOM 281 CA THR A 377 -1.995 9.452 -7.142 1.00 0.00 C ATOM 282 C THR A 377 -0.665 10.137 -7.491 1.00 0.00 C ATOM 283 O THR A 377 -0.606 10.921 -8.428 1.00 0.00 O ATOM 284 CB THR A 377 -2.080 8.046 -7.795 1.00 0.00 C ATOM 285 OG1 THR A 377 -0.890 7.292 -7.525 1.00 0.00 O ATOM 286 CG2 THR A 377 -2.302 8.137 -9.290 1.00 0.00 C ATOM 0 H THR A 377 -3.394 10.170 -8.519 1.00 0.00 H new ATOM 0 HA THR A 377 -2.059 9.302 -6.064 1.00 0.00 H new ATOM 0 HB THR A 377 -2.937 7.535 -7.355 1.00 0.00 H new ATOM 0 HG1 THR A 377 -0.961 6.408 -7.942 1.00 0.00 H new ATOM 0 HG21 THR A 377 -2.356 7.133 -9.712 1.00 0.00 H new ATOM 0 HG22 THR A 377 -3.235 8.664 -9.488 1.00 0.00 H new ATOM 0 HG23 THR A 377 -1.475 8.679 -9.748 1.00 0.00 H new ATOM 294 N SER A 378 0.365 9.855 -6.688 1.00 0.00 N ATOM 295 CA SER A 378 1.653 10.519 -6.827 1.00 0.00 C ATOM 296 C SER A 378 2.206 10.392 -8.248 1.00 0.00 C ATOM 297 O SER A 378 2.444 9.285 -8.741 1.00 0.00 O ATOM 298 CB SER A 378 2.646 9.928 -5.811 1.00 0.00 C ATOM 299 OG SER A 378 3.909 10.575 -5.866 1.00 0.00 O ATOM 0 H SER A 378 0.326 9.169 -5.935 1.00 0.00 H new ATOM 0 HA SER A 378 1.513 11.581 -6.628 1.00 0.00 H new ATOM 0 HB2 SER A 378 2.235 10.020 -4.806 1.00 0.00 H new ATOM 0 HB3 SER A 378 2.775 8.863 -6.007 1.00 0.00 H new ATOM 0 HG SER A 378 3.778 11.545 -5.906 1.00 0.00 H new ATOM 305 N CYS A 379 2.380 11.543 -8.916 1.00 0.00 N ATOM 306 CA CYS A 379 3.080 11.594 -10.194 1.00 0.00 C ATOM 307 C CYS A 379 4.430 10.887 -10.029 1.00 0.00 C ATOM 308 O CYS A 379 5.278 11.348 -9.250 1.00 0.00 O ATOM 309 CB CYS A 379 3.289 13.072 -10.621 1.00 0.00 C ATOM 310 SG CYS A 379 3.664 13.331 -12.397 1.00 0.00 S ATOM 0 H CYS A 379 2.043 12.447 -8.586 1.00 0.00 H new ATOM 0 HA CYS A 379 2.496 11.097 -10.968 1.00 0.00 H new ATOM 0 HB2 CYS A 379 2.390 13.635 -10.371 1.00 0.00 H new ATOM 0 HB3 CYS A 379 4.103 13.492 -10.030 1.00 0.00 H new ATOM 0 HG CYS A 379 4.200 14.504 -12.561 1.00 0.00 H new ATOM 315 N MET A 380 4.613 9.780 -10.738 1.00 0.00 N ATOM 316 CA MET A 380 5.787 8.931 -10.537 1.00 0.00 C ATOM 317 C MET A 380 7.079 9.715 -10.738 1.00 0.00 C ATOM 318 O MET A 380 8.116 9.372 -10.177 1.00 0.00 O ATOM 319 CB MET A 380 5.735 7.710 -11.479 1.00 0.00 C ATOM 320 CG MET A 380 5.980 8.024 -12.946 1.00 0.00 C ATOM 321 SD MET A 380 5.810 6.572 -14.012 1.00 0.00 S ATOM 322 CE MET A 380 7.107 5.517 -13.363 1.00 0.00 C ATOM 0 H MET A 380 3.968 9.448 -11.455 1.00 0.00 H new ATOM 0 HA MET A 380 5.774 8.576 -9.507 1.00 0.00 H new ATOM 0 HB2 MET A 380 6.477 6.983 -11.149 1.00 0.00 H new ATOM 0 HB3 MET A 380 4.758 7.236 -11.382 1.00 0.00 H new ATOM 0 HG2 MET A 380 5.278 8.792 -13.271 1.00 0.00 H new ATOM 0 HG3 MET A 380 6.981 8.439 -13.062 1.00 0.00 H new ATOM 0 HE1 MET A 380 7.296 4.701 -14.061 1.00 0.00 H new ATOM 0 HE2 MET A 380 8.018 6.100 -13.231 1.00 0.00 H new ATOM 0 HE3 MET A 380 6.796 5.107 -12.402 1.00 0.00 H new ATOM 332 N TYR A 381 7.018 10.770 -11.549 1.00 0.00 N ATOM 333 CA TYR A 381 8.175 11.622 -11.789 1.00 0.00 C ATOM 334 C TYR A 381 8.060 12.930 -10.992 1.00 0.00 C ATOM 335 O TYR A 381 9.050 13.651 -10.815 1.00 0.00 O ATOM 336 CB TYR A 381 8.301 11.938 -13.274 1.00 0.00 C ATOM 337 CG TYR A 381 8.477 10.712 -14.157 1.00 0.00 C ATOM 338 CD1 TYR A 381 9.594 9.890 -14.041 1.00 0.00 C ATOM 339 CD2 TYR A 381 7.531 10.388 -15.109 1.00 0.00 C ATOM 340 CE1 TYR A 381 9.749 8.783 -14.852 1.00 0.00 C ATOM 341 CE2 TYR A 381 7.679 9.292 -15.924 1.00 0.00 C ATOM 342 CZ TYR A 381 8.792 8.485 -15.791 1.00 0.00 C ATOM 343 OH TYR A 381 8.920 7.372 -16.603 1.00 0.00 O ATOM 0 H TYR A 381 6.176 11.053 -12.051 1.00 0.00 H new ATOM 0 HA TYR A 381 9.065 11.086 -11.460 1.00 0.00 H new ATOM 0 HB2 TYR A 381 7.412 12.480 -13.596 1.00 0.00 H new ATOM 0 HB3 TYR A 381 9.151 12.604 -13.422 1.00 0.00 H new ATOM 0 HD1 TYR A 381 10.351 10.121 -13.306 1.00 0.00 H new ATOM 0 HD2 TYR A 381 6.655 11.010 -15.215 1.00 0.00 H new ATOM 0 HE1 TYR A 381 10.620 8.153 -14.748 1.00 0.00 H new ATOM 0 HE2 TYR A 381 6.928 9.062 -16.666 1.00 0.00 H new ATOM 0 HH TYR A 381 8.150 7.317 -17.207 1.00 0.00 H new ATOM 353 N GLY A 382 6.850 13.243 -10.529 1.00 0.00 N ATOM 354 CA GLY A 382 6.649 14.454 -9.757 1.00 0.00 C ATOM 355 C GLY A 382 6.871 15.698 -10.593 1.00 0.00 C ATOM 356 O GLY A 382 6.141 15.947 -11.553 1.00 0.00 O ATOM 0 H GLY A 382 6.011 12.681 -10.675 1.00 0.00 H new ATOM 0 HA2 GLY A 382 5.637 14.464 -9.353 1.00 0.00 H new ATOM 0 HA3 GLY A 382 7.331 14.461 -8.907 1.00 0.00 H new ATOM 360 N ALA A 383 7.898 16.475 -10.270 1.00 0.00 N ATOM 361 CA ALA A 383 8.230 17.681 -11.035 1.00 0.00 C ATOM 362 C ALA A 383 9.067 17.328 -12.268 1.00 0.00 C ATOM 363 O ALA A 383 9.305 18.182 -13.118 1.00 0.00 O ATOM 364 CB ALA A 383 8.959 18.683 -10.161 1.00 0.00 C ATOM 0 H ALA A 383 8.520 16.294 -9.482 1.00 0.00 H new ATOM 0 HA ALA A 383 7.300 18.136 -11.375 1.00 0.00 H new ATOM 0 HB1 ALA A 383 9.197 19.571 -10.746 1.00 0.00 H new ATOM 0 HB2 ALA A 383 8.324 18.962 -9.320 1.00 0.00 H new ATOM 0 HB3 ALA A 383 9.881 18.237 -9.787 1.00 0.00 H new ATOM 370 N ASN A 384 9.476 16.071 -12.368 1.00 0.00 N ATOM 371 CA ASN A 384 10.339 15.611 -13.464 1.00 0.00 C ATOM 372 C ASN A 384 9.526 15.263 -14.715 1.00 0.00 C ATOM 373 O ASN A 384 10.076 15.306 -15.827 1.00 0.00 O ATOM 374 CB ASN A 384 11.167 14.409 -13.013 1.00 0.00 C ATOM 375 CG ASN A 384 12.147 14.742 -11.910 1.00 0.00 C ATOM 376 OD1 ASN A 384 13.306 15.092 -12.167 1.00 0.00 O ATOM 377 ND2 ASN A 384 11.688 14.678 -10.668 1.00 0.00 N ATOM 0 H ASN A 384 9.225 15.341 -11.701 1.00 0.00 H new ATOM 0 HA ASN A 384 11.011 16.428 -13.726 1.00 0.00 H new ATOM 0 HB2 ASN A 384 10.496 13.622 -12.669 1.00 0.00 H new ATOM 0 HB3 ASN A 384 11.713 14.011 -13.868 1.00 0.00 H new ATOM 0 HD21 ASN A 384 12.296 14.922 -9.886 1.00 0.00 H new ATOM 0 HD22 ASN A 384 10.727 14.385 -10.494 1.00 0.00 H new ATOM 384 N CYS A 385 8.248 14.927 -14.546 1.00 0.00 N ATOM 385 CA CYS A 385 7.414 14.602 -15.693 1.00 0.00 C ATOM 386 C CYS A 385 7.189 15.837 -16.560 1.00 0.00 C ATOM 387 O CYS A 385 6.645 16.836 -16.083 1.00 0.00 O ATOM 388 CB CYS A 385 6.093 13.963 -15.244 1.00 0.00 C ATOM 389 SG CYS A 385 5.209 14.855 -13.920 1.00 0.00 S ATOM 0 H CYS A 385 7.778 14.874 -13.642 1.00 0.00 H new ATOM 0 HA CYS A 385 7.934 13.865 -16.306 1.00 0.00 H new ATOM 0 HB2 CYS A 385 5.434 13.883 -16.109 1.00 0.00 H new ATOM 0 HB3 CYS A 385 6.296 12.948 -14.903 1.00 0.00 H new ATOM 0 HG CYS A 385 3.986 14.420 -13.845 1.00 0.00 H new ATOM 394 N TYR A 386 7.600 15.736 -17.817 1.00 0.00 N ATOM 395 CA TYR A 386 7.569 16.854 -18.747 1.00 0.00 C ATOM 396 C TYR A 386 6.158 17.069 -19.294 1.00 0.00 C ATOM 397 O TYR A 386 5.925 17.906 -20.168 1.00 0.00 O ATOM 398 CB TYR A 386 8.560 16.622 -19.885 1.00 0.00 C ATOM 399 CG TYR A 386 8.326 15.324 -20.635 1.00 0.00 C ATOM 400 CD1 TYR A 386 8.882 14.126 -20.169 1.00 0.00 C ATOM 401 CD2 TYR A 386 7.545 15.275 -21.782 1.00 0.00 C ATOM 402 CE1 TYR A 386 8.659 12.933 -20.832 1.00 0.00 C ATOM 403 CE2 TYR A 386 7.320 14.095 -22.439 1.00 0.00 C ATOM 404 CZ TYR A 386 7.879 12.923 -21.966 1.00 0.00 C ATOM 405 OH TYR A 386 7.638 11.729 -22.634 1.00 0.00 O ATOM 0 H TYR A 386 7.965 14.873 -18.220 1.00 0.00 H new ATOM 0 HA TYR A 386 7.861 17.756 -18.210 1.00 0.00 H new ATOM 0 HB2 TYR A 386 8.497 17.454 -20.586 1.00 0.00 H new ATOM 0 HB3 TYR A 386 9.572 16.621 -19.481 1.00 0.00 H new ATOM 0 HD1 TYR A 386 9.494 14.134 -19.279 1.00 0.00 H new ATOM 0 HD2 TYR A 386 7.106 16.185 -22.163 1.00 0.00 H new ATOM 0 HE1 TYR A 386 9.094 12.016 -20.463 1.00 0.00 H new ATOM 0 HE2 TYR A 386 6.706 14.080 -23.327 1.00 0.00 H new ATOM 0 HH TYR A 386 7.068 11.899 -23.413 1.00 0.00 H new ATOM 415 N ARG A 387 5.210 16.288 -18.779 1.00 0.00 N ATOM 416 CA ARG A 387 3.812 16.436 -19.137 1.00 0.00 C ATOM 417 C ARG A 387 3.194 17.576 -18.335 1.00 0.00 C ATOM 418 O ARG A 387 3.186 17.545 -17.103 1.00 0.00 O ATOM 419 CB ARG A 387 3.043 15.126 -18.897 1.00 0.00 C ATOM 420 CG ARG A 387 3.595 13.923 -19.656 1.00 0.00 C ATOM 421 CD ARG A 387 3.511 14.108 -21.167 1.00 0.00 C ATOM 422 NE ARG A 387 2.131 14.162 -21.650 1.00 0.00 N ATOM 423 CZ ARG A 387 1.739 14.723 -22.800 1.00 0.00 C ATOM 424 NH1 ARG A 387 2.622 15.349 -23.569 1.00 0.00 N ATOM 425 NH2 ARG A 387 0.478 14.666 -23.170 1.00 0.00 N ATOM 0 H ARG A 387 5.393 15.542 -18.108 1.00 0.00 H new ATOM 0 HA ARG A 387 3.745 16.672 -20.199 1.00 0.00 H new ATOM 0 HB2 ARG A 387 3.053 14.903 -17.830 1.00 0.00 H new ATOM 0 HB3 ARG A 387 2.001 15.273 -19.182 1.00 0.00 H new ATOM 0 HG2 ARG A 387 4.634 13.760 -19.369 1.00 0.00 H new ATOM 0 HG3 ARG A 387 3.041 13.029 -19.370 1.00 0.00 H new ATOM 0 HD2 ARG A 387 4.026 15.027 -21.446 1.00 0.00 H new ATOM 0 HD3 ARG A 387 4.033 13.288 -21.660 1.00 0.00 H new ATOM 0 HE ARG A 387 1.411 13.739 -21.064 1.00 0.00 H new ATOM 0 HH11 ARG A 387 3.600 15.402 -23.283 1.00 0.00 H new ATOM 0 HH12 ARG A 387 2.323 15.776 -24.445 1.00 0.00 H new ATOM 0 HH21 ARG A 387 -0.206 14.193 -22.579 1.00 0.00 H new ATOM 0 HH22 ARG A 387 0.184 15.095 -24.047 1.00 0.00 H new ATOM 439 N LYS A 388 2.695 18.589 -19.034 1.00 0.00 N ATOM 440 CA LYS A 388 2.133 19.774 -18.392 1.00 0.00 C ATOM 441 C LYS A 388 0.653 19.893 -18.739 1.00 0.00 C ATOM 442 O LYS A 388 -0.029 20.831 -18.292 1.00 0.00 O ATOM 443 CB LYS A 388 2.890 21.065 -18.803 1.00 0.00 C ATOM 444 CG LYS A 388 2.794 21.423 -20.278 1.00 0.00 C ATOM 445 CD LYS A 388 3.806 20.675 -21.121 1.00 0.00 C ATOM 446 CE LYS A 388 3.647 20.988 -22.589 1.00 0.00 C ATOM 447 NZ LYS A 388 3.955 22.408 -22.906 1.00 0.00 N ATOM 0 H LYS A 388 2.668 18.614 -20.053 1.00 0.00 H new ATOM 0 HA LYS A 388 2.246 19.660 -17.314 1.00 0.00 H new ATOM 0 HB2 LYS A 388 2.503 21.898 -18.216 1.00 0.00 H new ATOM 0 HB3 LYS A 388 3.942 20.951 -18.540 1.00 0.00 H new ATOM 0 HG2 LYS A 388 1.790 21.201 -20.638 1.00 0.00 H new ATOM 0 HG3 LYS A 388 2.946 22.496 -20.399 1.00 0.00 H new ATOM 0 HD2 LYS A 388 4.814 20.938 -20.799 1.00 0.00 H new ATOM 0 HD3 LYS A 388 3.691 19.603 -20.963 1.00 0.00 H new ATOM 0 HE2 LYS A 388 4.304 20.339 -23.169 1.00 0.00 H new ATOM 0 HE3 LYS A 388 2.625 20.764 -22.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 3.980 22.536 -23.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 3.221 23.022 -22.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 4.880 22.661 -22.503 1.00 0.00 H new ATOM 461 N ASN A 389 0.173 18.960 -19.556 1.00 0.00 N ATOM 462 CA ASN A 389 -1.231 18.899 -19.943 1.00 0.00 C ATOM 463 C ASN A 389 -2.096 18.698 -18.690 1.00 0.00 C ATOM 464 O ASN A 389 -1.729 17.957 -17.776 1.00 0.00 O ATOM 465 CB ASN A 389 -1.460 17.738 -20.917 1.00 0.00 C ATOM 466 CG ASN A 389 -0.935 16.399 -20.392 1.00 0.00 C ATOM 467 OD1 ASN A 389 0.043 16.349 -19.643 1.00 0.00 O ATOM 468 ND2 ASN A 389 -1.564 15.316 -20.807 1.00 0.00 N ATOM 0 H ASN A 389 0.748 18.225 -19.968 1.00 0.00 H new ATOM 0 HA ASN A 389 -1.507 19.832 -20.434 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -2.527 17.648 -21.121 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -0.973 17.966 -21.865 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -1.244 14.395 -20.508 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -2.370 15.400 -21.427 1.00 0.00 H new ATOM 475 N PRO A 390 -3.286 19.348 -18.655 1.00 0.00 N ATOM 476 CA PRO A 390 -4.154 19.342 -17.463 1.00 0.00 C ATOM 477 C PRO A 390 -4.557 17.898 -17.099 1.00 0.00 C ATOM 478 O PRO A 390 -4.787 17.595 -15.912 1.00 0.00 O ATOM 479 CB PRO A 390 -5.396 20.138 -17.912 1.00 0.00 C ATOM 480 CG PRO A 390 -5.326 20.182 -19.388 1.00 0.00 C ATOM 481 CD PRO A 390 -3.868 20.143 -19.744 1.00 0.00 C ATOM 0 HA PRO A 390 -3.668 19.765 -16.584 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -6.314 19.655 -17.577 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -5.392 21.143 -17.489 1.00 0.00 H new ATOM 0 HG2 PRO A 390 -5.856 19.337 -19.827 1.00 0.00 H new ATOM 0 HG3 PRO A 390 -5.796 21.087 -19.772 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -3.702 19.679 -20.716 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -3.436 21.143 -19.790 1.00 0.00 H new ATOM 489 N VAL A 391 -4.596 17.037 -18.096 1.00 0.00 N ATOM 490 CA VAL A 391 -4.982 15.657 -17.889 1.00 0.00 C ATOM 491 C VAL A 391 -3.967 14.949 -16.996 1.00 0.00 C ATOM 492 O VAL A 391 -4.355 14.200 -16.100 1.00 0.00 O ATOM 493 CB VAL A 391 -5.136 14.876 -19.226 1.00 0.00 C ATOM 494 CG1 VAL A 391 -5.495 13.442 -18.979 1.00 0.00 C ATOM 495 CG2 VAL A 391 -6.172 15.572 -20.094 1.00 0.00 C ATOM 0 H VAL A 391 -4.364 17.271 -19.061 1.00 0.00 H new ATOM 0 HA VAL A 391 -5.957 15.672 -17.401 1.00 0.00 H new ATOM 0 HB VAL A 391 -4.181 14.873 -19.752 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -5.596 12.923 -19.932 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -4.712 12.967 -18.388 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -6.439 13.392 -18.437 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.284 15.029 -21.033 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -7.128 15.595 -19.571 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.847 16.592 -20.301 1.00 0.00 H new ATOM 505 N HIS A 392 -2.689 15.204 -17.202 1.00 0.00 N ATOM 506 CA HIS A 392 -1.635 14.557 -16.416 1.00 0.00 C ATOM 507 C HIS A 392 -1.864 14.816 -14.919 1.00 0.00 C ATOM 508 O HIS A 392 -1.598 13.941 -14.085 1.00 0.00 O ATOM 509 CB HIS A 392 -0.260 15.060 -16.842 1.00 0.00 C ATOM 510 CG HIS A 392 0.875 14.463 -16.056 1.00 0.00 C ATOM 511 ND1 HIS A 392 1.074 13.112 -15.893 1.00 0.00 N ATOM 512 CD2 HIS A 392 1.859 15.073 -15.367 1.00 0.00 C ATOM 513 CE1 HIS A 392 2.144 12.940 -15.129 1.00 0.00 C ATOM 514 NE2 HIS A 392 2.673 14.099 -14.767 1.00 0.00 N ATOM 0 H HIS A 392 -2.346 15.856 -17.908 1.00 0.00 H new ATOM 0 HA HIS A 392 -1.673 13.483 -16.597 1.00 0.00 H new ATOM 0 HB2 HIS A 392 -0.114 14.838 -17.899 1.00 0.00 H new ATOM 0 HB3 HIS A 392 -0.232 16.145 -16.737 1.00 0.00 H new ATOM 0 HD1 HIS A 392 0.498 12.370 -16.291 1.00 0.00 H new ATOM 0 HD2 HIS A 392 1.999 16.141 -15.289 1.00 0.00 H new ATOM 0 HE1 HIS A 392 2.535 11.976 -14.838 1.00 0.00 H new ATOM 522 N PHE A 393 -2.394 15.996 -14.590 1.00 0.00 N ATOM 523 CA PHE A 393 -2.600 16.410 -13.205 1.00 0.00 C ATOM 524 C PHE A 393 -3.971 15.944 -12.696 1.00 0.00 C ATOM 525 O PHE A 393 -4.170 15.735 -11.497 1.00 0.00 O ATOM 526 CB PHE A 393 -2.498 17.937 -13.083 1.00 0.00 C ATOM 527 CG PHE A 393 -1.137 18.474 -13.452 1.00 0.00 C ATOM 528 CD1 PHE A 393 -0.752 18.527 -14.785 1.00 0.00 C ATOM 529 CD2 PHE A 393 -0.241 18.918 -12.482 1.00 0.00 C ATOM 530 CE1 PHE A 393 0.488 19.017 -15.147 1.00 0.00 C ATOM 531 CE2 PHE A 393 1.002 19.401 -12.842 1.00 0.00 C ATOM 532 CZ PHE A 393 1.362 19.455 -14.174 1.00 0.00 C ATOM 0 H PHE A 393 -2.691 16.689 -15.277 1.00 0.00 H new ATOM 0 HA PHE A 393 -1.823 15.948 -12.596 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -3.249 18.397 -13.725 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -2.731 18.229 -12.059 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -1.431 18.180 -15.550 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -0.521 18.884 -11.439 1.00 0.00 H new ATOM 0 HE1 PHE A 393 0.772 19.057 -16.188 1.00 0.00 H new ATOM 0 HE2 PHE A 393 1.692 19.736 -12.082 1.00 0.00 H new ATOM 0 HZ PHE A 393 2.331 19.841 -14.455 1.00 0.00 H new ATOM 542 N GLN A 394 -4.905 15.747 -13.632 1.00 0.00 N ATOM 543 CA GLN A 394 -6.276 15.404 -13.287 1.00 0.00 C ATOM 544 C GLN A 394 -6.367 14.004 -12.648 1.00 0.00 C ATOM 545 O GLN A 394 -7.346 13.698 -11.984 1.00 0.00 O ATOM 546 CB GLN A 394 -7.194 15.499 -14.543 1.00 0.00 C ATOM 547 CG GLN A 394 -7.299 14.215 -15.375 1.00 0.00 C ATOM 548 CD GLN A 394 -8.442 13.326 -14.940 1.00 0.00 C ATOM 549 OE1 GLN A 394 -9.462 13.806 -14.437 1.00 0.00 O ATOM 550 NE2 GLN A 394 -8.303 12.024 -15.132 1.00 0.00 N ATOM 0 H GLN A 394 -4.730 15.821 -14.634 1.00 0.00 H new ATOM 0 HA GLN A 394 -6.623 16.125 -12.546 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -8.195 15.787 -14.221 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -6.823 16.299 -15.184 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -7.428 14.478 -16.425 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -6.364 13.660 -15.298 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -7.447 11.659 -15.550 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -9.051 11.386 -14.862 1.00 0.00 H new ATOM 559 N HIS A 395 -5.332 13.179 -12.863 1.00 0.00 N ATOM 560 CA HIS A 395 -5.313 11.834 -12.250 1.00 0.00 C ATOM 561 C HIS A 395 -4.027 11.598 -11.442 1.00 0.00 C ATOM 562 O HIS A 395 -3.994 10.679 -10.619 1.00 0.00 O ATOM 563 CB HIS A 395 -5.534 10.734 -13.309 1.00 0.00 C ATOM 564 CG HIS A 395 -4.589 10.758 -14.458 1.00 0.00 C ATOM 565 ND1 HIS A 395 -3.591 9.839 -14.627 1.00 0.00 N ATOM 566 CD2 HIS A 395 -4.502 11.597 -15.504 1.00 0.00 C ATOM 567 CE1 HIS A 395 -2.915 10.122 -15.725 1.00 0.00 C ATOM 568 NE2 HIS A 395 -3.448 11.186 -16.280 1.00 0.00 N ATOM 0 H HIS A 395 -4.519 13.404 -13.437 1.00 0.00 H new ATOM 0 HA HIS A 395 -6.144 11.781 -11.547 1.00 0.00 H new ATOM 0 HB2 HIS A 395 -5.461 9.762 -12.820 1.00 0.00 H new ATOM 0 HB3 HIS A 395 -6.550 10.822 -13.694 1.00 0.00 H new ATOM 0 HD1 HIS A 395 -3.399 9.056 -14.002 1.00 0.00 H new ATOM 0 HD2 HIS A 395 -5.146 12.442 -15.699 1.00 0.00 H new ATOM 0 HE1 HIS A 395 -2.066 9.571 -16.103 1.00 0.00 H new ATOM 577 N PHE A 396 -2.992 12.403 -11.678 1.00 0.00 N ATOM 578 CA PHE A 396 -1.755 12.321 -10.864 1.00 0.00 C ATOM 579 C PHE A 396 -1.400 13.688 -10.270 1.00 0.00 C ATOM 580 O PHE A 396 -1.302 14.680 -10.987 1.00 0.00 O ATOM 581 CB PHE A 396 -0.576 11.797 -11.688 1.00 0.00 C ATOM 582 CG PHE A 396 -0.566 10.294 -11.880 1.00 0.00 C ATOM 583 CD1 PHE A 396 -1.495 9.692 -12.705 1.00 0.00 C ATOM 584 CD2 PHE A 396 0.369 9.498 -11.248 1.00 0.00 C ATOM 585 CE1 PHE A 396 -1.490 8.335 -12.909 1.00 0.00 C ATOM 586 CE2 PHE A 396 0.366 8.132 -11.430 1.00 0.00 C ATOM 587 CZ PHE A 396 -0.556 7.550 -12.270 1.00 0.00 C ATOM 0 H PHE A 396 -2.973 13.112 -12.411 1.00 0.00 H new ATOM 0 HA PHE A 396 -1.950 11.619 -10.053 1.00 0.00 H new ATOM 0 HB2 PHE A 396 -0.591 12.276 -12.667 1.00 0.00 H new ATOM 0 HB3 PHE A 396 0.353 12.095 -11.201 1.00 0.00 H new ATOM 0 HD1 PHE A 396 -2.239 10.300 -13.199 1.00 0.00 H new ATOM 0 HD2 PHE A 396 1.110 9.950 -10.605 1.00 0.00 H new ATOM 0 HE1 PHE A 396 -2.216 7.884 -13.569 1.00 0.00 H new ATOM 0 HE2 PHE A 396 1.088 7.517 -10.913 1.00 0.00 H new ATOM 0 HZ PHE A 396 -0.547 6.482 -12.427 1.00 0.00 H new ATOM 597 N SER A 397 -1.169 13.700 -8.956 1.00 0.00 N ATOM 598 CA SER A 397 -0.828 14.927 -8.217 1.00 0.00 C ATOM 599 C SER A 397 0.669 15.209 -8.316 1.00 0.00 C ATOM 600 O SER A 397 1.456 14.316 -8.609 1.00 0.00 O ATOM 601 CB SER A 397 -1.269 14.785 -6.760 1.00 0.00 C ATOM 602 OG SER A 397 -0.839 13.551 -6.216 1.00 0.00 O ATOM 0 H SER A 397 -1.212 12.865 -8.372 1.00 0.00 H new ATOM 0 HA SER A 397 -1.354 15.774 -8.658 1.00 0.00 H new ATOM 0 HB2 SER A 397 -0.862 15.607 -6.172 1.00 0.00 H new ATOM 0 HB3 SER A 397 -2.355 14.855 -6.697 1.00 0.00 H new ATOM 0 HG SER A 397 -1.364 13.346 -5.415 1.00 0.00 H new ATOM 608 N HIS A 398 1.061 16.464 -8.046 1.00 0.00 N ATOM 609 CA HIS A 398 2.450 16.894 -8.211 1.00 0.00 C ATOM 610 C HIS A 398 2.919 17.681 -6.990 1.00 0.00 C ATOM 611 O HIS A 398 2.091 18.189 -6.233 1.00 0.00 O ATOM 612 CB HIS A 398 2.560 17.738 -9.495 1.00 0.00 C ATOM 613 CG HIS A 398 2.415 16.925 -10.744 1.00 0.00 C ATOM 614 ND1 HIS A 398 1.250 16.292 -11.112 1.00 0.00 N ATOM 615 CD2 HIS A 398 3.323 16.590 -11.686 1.00 0.00 C ATOM 616 CE1 HIS A 398 1.481 15.613 -12.240 1.00 0.00 C ATOM 617 NE2 HIS A 398 2.725 15.758 -12.634 1.00 0.00 N ATOM 0 H HIS A 398 0.433 17.195 -7.713 1.00 0.00 H new ATOM 0 HA HIS A 398 3.097 16.021 -8.301 1.00 0.00 H new ATOM 0 HB2 HIS A 398 1.793 18.512 -9.481 1.00 0.00 H new ATOM 0 HB3 HIS A 398 3.525 18.245 -9.508 1.00 0.00 H new ATOM 0 HD1 HIS A 398 0.363 16.334 -10.610 1.00 0.00 H new ATOM 0 HD2 HIS A 398 4.353 16.916 -11.703 1.00 0.00 H new ATOM 0 HE1 HIS A 398 0.741 15.022 -12.759 1.00 0.00 H new ATOM 625 N PRO A 399 4.244 17.784 -6.769 1.00 0.00 N ATOM 626 CA PRO A 399 4.800 18.466 -5.593 1.00 0.00 C ATOM 627 C PRO A 399 4.230 19.860 -5.415 1.00 0.00 C ATOM 628 O PRO A 399 4.442 20.757 -6.242 1.00 0.00 O ATOM 629 CB PRO A 399 6.317 18.527 -5.887 1.00 0.00 C ATOM 630 CG PRO A 399 6.437 18.210 -7.335 1.00 0.00 C ATOM 631 CD PRO A 399 5.319 17.274 -7.643 1.00 0.00 C ATOM 0 HA PRO A 399 4.560 17.942 -4.668 1.00 0.00 H new ATOM 0 HB2 PRO A 399 6.724 19.513 -5.663 1.00 0.00 H new ATOM 0 HB3 PRO A 399 6.867 17.809 -5.278 1.00 0.00 H new ATOM 0 HG2 PRO A 399 6.367 19.114 -7.940 1.00 0.00 H new ATOM 0 HG3 PRO A 399 7.401 17.753 -7.556 1.00 0.00 H new ATOM 0 HD2 PRO A 399 5.039 17.305 -8.696 1.00 0.00 H new ATOM 0 HD3 PRO A 399 5.577 16.240 -7.412 1.00 0.00 H new ATOM 639 N GLY A 400 3.471 20.036 -4.342 1.00 0.00 N ATOM 640 CA GLY A 400 2.815 21.295 -4.051 1.00 0.00 C ATOM 641 C GLY A 400 1.314 21.225 -4.199 1.00 0.00 C ATOM 642 O GLY A 400 0.598 22.156 -3.825 1.00 0.00 O ATOM 0 H GLY A 400 3.295 19.307 -3.651 1.00 0.00 H new ATOM 0 HA2 GLY A 400 3.061 21.600 -3.034 1.00 0.00 H new ATOM 0 HA3 GLY A 400 3.205 22.064 -4.717 1.00 0.00 H new ATOM 646 N ASP A 401 0.809 20.101 -4.735 1.00 0.00 N ATOM 647 CA ASP A 401 -0.627 19.938 -4.963 1.00 0.00 C ATOM 648 C ASP A 401 -1.318 19.394 -3.714 1.00 0.00 C ATOM 649 O ASP A 401 -0.734 18.639 -2.927 1.00 0.00 O ATOM 650 CB ASP A 401 -0.888 18.983 -6.148 1.00 0.00 C ATOM 651 CG ASP A 401 -2.371 18.814 -6.446 1.00 0.00 C ATOM 652 OD1 ASP A 401 -2.997 19.749 -6.981 1.00 0.00 O ATOM 653 OD2 ASP A 401 -2.923 17.728 -6.139 1.00 0.00 O ATOM 0 H ASP A 401 1.374 19.299 -5.015 1.00 0.00 H new ATOM 0 HA ASP A 401 -1.037 20.920 -5.198 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -0.384 19.365 -7.036 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -0.452 18.009 -5.928 1.00 0.00 H new ATOM 658 N SER A 402 -2.564 19.792 -3.547 1.00 0.00 N ATOM 659 CA SER A 402 -3.373 19.457 -2.392 1.00 0.00 C ATOM 660 C SER A 402 -3.490 17.934 -2.181 1.00 0.00 C ATOM 661 O SER A 402 -3.585 17.460 -1.055 1.00 0.00 O ATOM 662 CB SER A 402 -4.766 20.075 -2.566 1.00 0.00 C ATOM 663 OG SER A 402 -5.627 19.773 -1.490 1.00 0.00 O ATOM 0 H SER A 402 -3.054 20.372 -4.228 1.00 0.00 H new ATOM 0 HA SER A 402 -2.885 19.862 -1.506 1.00 0.00 H new ATOM 0 HB2 SER A 402 -4.671 21.157 -2.659 1.00 0.00 H new ATOM 0 HB3 SER A 402 -5.208 19.712 -3.494 1.00 0.00 H new ATOM 0 HG SER A 402 -5.106 19.710 -0.662 1.00 0.00 H new ATOM 669 N ASP A 403 -3.423 17.194 -3.279 1.00 0.00 N ATOM 670 CA ASP A 403 -3.626 15.731 -3.243 1.00 0.00 C ATOM 671 C ASP A 403 -2.315 14.975 -3.447 1.00 0.00 C ATOM 672 O ASP A 403 -2.331 13.772 -3.750 1.00 0.00 O ATOM 673 CB ASP A 403 -4.627 15.308 -4.316 1.00 0.00 C ATOM 674 CG ASP A 403 -6.035 15.820 -4.053 1.00 0.00 C ATOM 675 OD1 ASP A 403 -6.747 15.190 -3.245 1.00 0.00 O ATOM 676 OD2 ASP A 403 -6.421 16.848 -4.636 1.00 0.00 O ATOM 0 H ASP A 403 -3.231 17.570 -4.208 1.00 0.00 H new ATOM 0 HA ASP A 403 -4.016 15.481 -2.256 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -4.289 15.675 -5.285 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -4.648 14.220 -4.376 1.00 0.00 H new ATOM 681 N TYR A 404 -1.190 15.645 -3.276 1.00 0.00 N ATOM 682 CA TYR A 404 0.117 15.016 -3.487 1.00 0.00 C ATOM 683 C TYR A 404 0.681 14.428 -2.194 1.00 0.00 C ATOM 684 O TYR A 404 0.890 15.140 -1.231 1.00 0.00 O ATOM 685 CB TYR A 404 1.122 15.988 -4.090 1.00 0.00 C ATOM 686 CG TYR A 404 2.440 15.341 -4.504 1.00 0.00 C ATOM 687 CD1 TYR A 404 2.471 14.481 -5.599 1.00 0.00 C ATOM 688 CD2 TYR A 404 3.617 15.577 -3.822 1.00 0.00 C ATOM 689 CE1 TYR A 404 3.647 13.875 -5.999 1.00 0.00 C ATOM 690 CE2 TYR A 404 4.810 14.983 -4.215 1.00 0.00 C ATOM 691 CZ TYR A 404 4.803 14.119 -5.319 1.00 0.00 C ATOM 692 OH TYR A 404 5.987 13.530 -5.706 1.00 0.00 O ATOM 0 H TYR A 404 -1.147 16.624 -2.992 1.00 0.00 H new ATOM 0 HA TYR A 404 -0.047 14.203 -4.194 1.00 0.00 H new ATOM 0 HB2 TYR A 404 0.673 16.464 -4.962 1.00 0.00 H new ATOM 0 HB3 TYR A 404 1.328 16.777 -3.367 1.00 0.00 H new ATOM 0 HD1 TYR A 404 1.560 14.284 -6.145 1.00 0.00 H new ATOM 0 HD2 TYR A 404 3.610 16.236 -2.966 1.00 0.00 H new ATOM 0 HE1 TYR A 404 3.650 13.209 -6.849 1.00 0.00 H new ATOM 0 HE2 TYR A 404 5.726 15.183 -3.680 1.00 0.00 H new ATOM 0 HH TYR A 404 6.707 13.819 -5.107 1.00 0.00 H new ATOM 702 N GLY A 405 0.923 13.125 -2.215 1.00 0.00 N ATOM 703 CA GLY A 405 1.535 12.461 -1.081 1.00 0.00 C ATOM 704 C GLY A 405 3.005 12.163 -1.336 1.00 0.00 C ATOM 705 O GLY A 405 3.884 12.619 -0.600 1.00 0.00 O ATOM 0 H GLY A 405 0.705 12.513 -3.001 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.438 13.088 -0.195 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.005 11.532 -0.873 1.00 0.00 H new ATOM 709 N GLY A 406 3.254 11.420 -2.404 1.00 0.00 N ATOM 710 CA GLY A 406 4.624 11.088 -2.797 1.00 0.00 C ATOM 711 C GLY A 406 5.307 10.188 -1.789 1.00 0.00 C ATOM 712 O GLY A 406 6.427 10.460 -1.346 1.00 0.00 O ATOM 0 H GLY A 406 2.533 11.035 -3.014 1.00 0.00 H new ATOM 0 HA2 GLY A 406 4.612 10.597 -3.770 1.00 0.00 H new ATOM 0 HA3 GLY A 406 5.200 12.006 -2.910 1.00 0.00 H new ATOM 716 N VAL A 407 4.645 9.103 -1.409 1.00 0.00 N ATOM 717 CA VAL A 407 5.173 8.179 -0.429 1.00 0.00 C ATOM 718 C VAL A 407 5.520 6.812 -1.040 1.00 0.00 C ATOM 719 O VAL A 407 6.007 5.897 -0.344 1.00 0.00 O ATOM 720 CB VAL A 407 4.144 7.970 0.734 1.00 0.00 C ATOM 721 CG1 VAL A 407 3.865 9.290 1.450 1.00 0.00 C ATOM 722 CG2 VAL A 407 2.856 7.333 0.204 1.00 0.00 C ATOM 0 H VAL A 407 3.729 8.844 -1.774 1.00 0.00 H new ATOM 0 HA VAL A 407 6.092 8.622 -0.045 1.00 0.00 H new ATOM 0 HB VAL A 407 4.576 7.285 1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 407 3.148 9.123 2.254 1.00 0.00 H new ATOM 0 HG12 VAL A 407 4.793 9.681 1.867 1.00 0.00 H new ATOM 0 HG13 VAL A 407 3.454 10.009 0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 407 2.153 7.195 1.026 1.00 0.00 H new ATOM 0 HG22 VAL A 407 2.411 7.984 -0.549 1.00 0.00 H new ATOM 0 HG23 VAL A 407 3.086 6.366 -0.243 1.00 0.00 H new ATOM 732 N GLN A 408 5.261 6.682 -2.339 1.00 0.00 N ATOM 733 CA GLN A 408 5.615 5.453 -3.065 1.00 0.00 C ATOM 734 C GLN A 408 7.119 5.439 -3.371 1.00 0.00 C ATOM 735 O GLN A 408 7.821 6.395 -3.054 1.00 0.00 O ATOM 736 CB GLN A 408 4.807 5.385 -4.358 1.00 0.00 C ATOM 737 CG GLN A 408 5.220 6.393 -5.418 1.00 0.00 C ATOM 738 CD GLN A 408 4.304 6.411 -6.629 1.00 0.00 C ATOM 739 OE1 GLN A 408 3.704 5.391 -6.990 1.00 0.00 O ATOM 740 NE2 GLN A 408 4.189 7.552 -7.271 1.00 0.00 N ATOM 0 H GLN A 408 4.813 7.399 -2.909 1.00 0.00 H new ATOM 0 HA GLN A 408 5.382 4.584 -2.450 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.898 4.382 -4.775 1.00 0.00 H new ATOM 0 HB3 GLN A 408 3.754 5.538 -4.121 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.240 7.388 -4.973 1.00 0.00 H new ATOM 0 HG3 GLN A 408 6.236 6.169 -5.744 1.00 0.00 H new ATOM 0 HE21 GLN A 408 4.698 8.374 -6.946 1.00 0.00 H new ATOM 0 HE22 GLN A 408 3.590 7.616 -8.094 1.00 0.00 H new ATOM 749 N ILE A 409 7.618 4.346 -3.956 1.00 0.00 N ATOM 750 CA ILE A 409 9.020 4.257 -4.320 1.00 0.00 C ATOM 751 C ILE A 409 9.355 5.261 -5.399 1.00 0.00 C ATOM 752 O ILE A 409 10.174 6.159 -5.195 1.00 0.00 O ATOM 753 CB ILE A 409 9.454 2.833 -4.769 1.00 0.00 C ATOM 754 CG1 ILE A 409 8.414 2.217 -5.733 1.00 0.00 C ATOM 755 CG2 ILE A 409 9.649 1.944 -3.550 1.00 0.00 C ATOM 756 CD1 ILE A 409 8.706 0.815 -6.144 1.00 0.00 C ATOM 0 H ILE A 409 7.068 3.518 -4.184 1.00 0.00 H new ATOM 0 HA ILE A 409 9.581 4.486 -3.414 1.00 0.00 H new ATOM 0 HB ILE A 409 10.400 2.910 -5.305 1.00 0.00 H new ATOM 0 HG12 ILE A 409 7.434 2.246 -5.257 1.00 0.00 H new ATOM 0 HG13 ILE A 409 8.353 2.839 -6.626 1.00 0.00 H new ATOM 0 HG21 ILE A 409 9.953 0.948 -3.871 1.00 0.00 H new ATOM 0 HG22 ILE A 409 10.421 2.370 -2.909 1.00 0.00 H new ATOM 0 HG23 ILE A 409 8.713 1.877 -2.995 1.00 0.00 H new ATOM 0 HD11 ILE A 409 7.926 0.464 -6.819 1.00 0.00 H new ATOM 0 HD12 ILE A 409 9.669 0.778 -6.652 1.00 0.00 H new ATOM 0 HD13 ILE A 409 8.737 0.176 -5.261 1.00 0.00 H new ATOM 768 N VAL A 410 8.713 5.124 -6.561 1.00 0.00 N ATOM 769 CA VAL A 410 9.015 5.970 -7.693 1.00 0.00 C ATOM 770 C VAL A 410 8.651 7.417 -7.386 1.00 0.00 C ATOM 771 O VAL A 410 7.498 7.747 -7.087 1.00 0.00 O ATOM 772 CB VAL A 410 8.301 5.463 -9.005 1.00 0.00 C ATOM 773 CG1 VAL A 410 6.780 5.444 -8.811 1.00 0.00 C ATOM 774 CG2 VAL A 410 8.708 6.316 -10.196 1.00 0.00 C ATOM 0 H VAL A 410 7.983 4.433 -6.732 1.00 0.00 H new ATOM 0 HA VAL A 410 10.088 5.919 -7.875 1.00 0.00 H new ATOM 0 HB VAL A 410 8.620 4.441 -9.210 1.00 0.00 H new ATOM 0 HG11 VAL A 410 6.301 5.092 -9.725 1.00 0.00 H new ATOM 0 HG12 VAL A 410 6.527 4.776 -7.988 1.00 0.00 H new ATOM 0 HG13 VAL A 410 6.430 6.451 -8.582 1.00 0.00 H new ATOM 0 HG21 VAL A 410 8.206 5.952 -11.093 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.423 7.352 -10.016 1.00 0.00 H new ATOM 0 HG23 VAL A 410 9.787 6.256 -10.335 1.00 0.00 H new ATOM 784 N GLY A 411 9.658 8.291 -7.419 1.00 0.00 N ATOM 785 CA GLY A 411 9.512 9.653 -6.944 1.00 0.00 C ATOM 786 C GLY A 411 10.594 9.984 -5.931 1.00 0.00 C ATOM 787 O GLY A 411 11.444 10.848 -6.201 1.00 0.00 O ATOM 0 H GLY A 411 10.588 8.070 -7.774 1.00 0.00 H new ATOM 0 HA2 GLY A 411 9.569 10.345 -7.784 1.00 0.00 H new ATOM 0 HA3 GLY A 411 8.529 9.782 -6.490 1.00 0.00 H new ATOM 791 N GLN A 412 10.592 9.290 -4.797 1.00 0.00 N ATOM 792 CA GLN A 412 11.602 9.535 -3.759 1.00 0.00 C ATOM 793 C GLN A 412 12.868 8.730 -4.030 1.00 0.00 C ATOM 794 O GLN A 412 13.980 9.228 -3.840 1.00 0.00 O ATOM 795 CB GLN A 412 11.024 9.255 -2.348 1.00 0.00 C ATOM 796 CG GLN A 412 10.470 7.850 -2.140 1.00 0.00 C ATOM 797 CD GLN A 412 11.500 6.786 -1.787 1.00 0.00 C ATOM 798 OE1 GLN A 412 11.361 5.622 -2.164 1.00 0.00 O ATOM 799 NE2 GLN A 412 12.555 7.173 -1.072 1.00 0.00 N ATOM 0 H GLN A 412 9.915 8.562 -4.570 1.00 0.00 H new ATOM 0 HA GLN A 412 11.879 10.589 -3.790 1.00 0.00 H new ATOM 0 HB2 GLN A 412 11.807 9.432 -1.611 1.00 0.00 H new ATOM 0 HB3 GLN A 412 10.230 9.974 -2.149 1.00 0.00 H new ATOM 0 HG2 GLN A 412 9.724 7.886 -1.346 1.00 0.00 H new ATOM 0 HG3 GLN A 412 9.953 7.543 -3.050 1.00 0.00 H new ATOM 0 HE21 GLN A 412 12.641 8.145 -0.775 1.00 0.00 H new ATOM 0 HE22 GLN A 412 13.277 6.497 -0.822 1.00 0.00 H new ATOM 808 N ASP A 413 12.688 7.480 -4.463 1.00 0.00 N ATOM 809 CA ASP A 413 13.797 6.600 -4.828 1.00 0.00 C ATOM 810 C ASP A 413 13.271 5.363 -5.535 1.00 0.00 C ATOM 811 O ASP A 413 12.383 4.668 -5.028 1.00 0.00 O ATOM 812 CB ASP A 413 14.630 6.177 -3.602 1.00 0.00 C ATOM 813 CG ASP A 413 15.631 5.098 -3.954 1.00 0.00 C ATOM 814 OD1 ASP A 413 16.564 5.383 -4.722 1.00 0.00 O ATOM 815 OD2 ASP A 413 15.467 3.948 -3.486 1.00 0.00 O ATOM 0 H ASP A 413 11.769 7.051 -4.570 1.00 0.00 H new ATOM 0 HA ASP A 413 14.449 7.162 -5.497 1.00 0.00 H new ATOM 0 HB2 ASP A 413 15.155 7.044 -3.201 1.00 0.00 H new ATOM 0 HB3 ASP A 413 13.966 5.816 -2.817 1.00 0.00 H new ATOM 820 N GLU A 414 13.855 5.064 -6.682 1.00 0.00 N ATOM 821 CA GLU A 414 13.346 3.988 -7.551 1.00 0.00 C ATOM 822 C GLU A 414 14.167 2.706 -7.404 1.00 0.00 C ATOM 823 O GLU A 414 13.930 1.727 -8.122 1.00 0.00 O ATOM 824 CB GLU A 414 13.362 4.428 -9.028 1.00 0.00 C ATOM 825 CG GLU A 414 12.607 5.714 -9.308 1.00 0.00 C ATOM 826 CD GLU A 414 12.709 6.123 -10.772 1.00 0.00 C ATOM 827 OE1 GLU A 414 13.768 6.662 -11.179 1.00 0.00 O ATOM 828 OE2 GLU A 414 11.736 5.896 -11.524 1.00 0.00 O ATOM 0 H GLU A 414 14.680 5.543 -7.043 1.00 0.00 H new ATOM 0 HA GLU A 414 12.322 3.784 -7.238 1.00 0.00 H new ATOM 0 HB2 GLU A 414 14.397 4.552 -9.346 1.00 0.00 H new ATOM 0 HB3 GLU A 414 12.935 3.631 -9.636 1.00 0.00 H new ATOM 0 HG2 GLU A 414 11.559 5.586 -9.039 1.00 0.00 H new ATOM 0 HG3 GLU A 414 13.002 6.512 -8.679 1.00 0.00 H new ATOM 835 N THR A 415 15.121 2.707 -6.483 1.00 0.00 N ATOM 836 CA THR A 415 16.026 1.582 -6.335 1.00 0.00 C ATOM 837 C THR A 415 15.652 0.720 -5.131 1.00 0.00 C ATOM 838 O THR A 415 15.052 -0.347 -5.295 1.00 0.00 O ATOM 839 CB THR A 415 17.494 2.059 -6.206 1.00 0.00 C ATOM 840 OG1 THR A 415 17.672 2.797 -5.002 1.00 0.00 O ATOM 841 CG2 THR A 415 17.893 2.931 -7.389 1.00 0.00 C ATOM 0 H THR A 415 15.286 3.473 -5.830 1.00 0.00 H new ATOM 0 HA THR A 415 15.933 0.975 -7.236 1.00 0.00 H new ATOM 0 HB THR A 415 18.128 1.173 -6.190 1.00 0.00 H new ATOM 0 HG1 THR A 415 18.628 2.944 -4.847 1.00 0.00 H new ATOM 0 HG21 THR A 415 18.928 3.252 -7.272 1.00 0.00 H new ATOM 0 HG22 THR A 415 17.792 2.360 -8.312 1.00 0.00 H new ATOM 0 HG23 THR A 415 17.245 3.806 -7.431 1.00 0.00 H new ATOM 849 N ASP A 416 15.958 1.199 -3.938 1.00 0.00 N ATOM 850 CA ASP A 416 15.743 0.452 -2.699 1.00 0.00 C ATOM 851 C ASP A 416 15.745 1.395 -1.524 1.00 0.00 C ATOM 852 O ASP A 416 14.737 1.544 -0.822 1.00 0.00 O ATOM 853 CB ASP A 416 16.823 -0.623 -2.531 1.00 0.00 C ATOM 854 CG ASP A 416 16.624 -1.463 -1.275 1.00 0.00 C ATOM 855 OD1 ASP A 416 15.702 -2.302 -1.261 1.00 0.00 O ATOM 856 OD2 ASP A 416 17.375 -1.291 -0.295 1.00 0.00 O ATOM 0 H ASP A 416 16.366 2.123 -3.795 1.00 0.00 H new ATOM 0 HA ASP A 416 14.773 -0.043 -2.747 1.00 0.00 H new ATOM 0 HB2 ASP A 416 16.820 -1.275 -3.404 1.00 0.00 H new ATOM 0 HB3 ASP A 416 17.802 -0.146 -2.493 1.00 0.00 H new ATOM 861 N ASP A 417 16.882 2.044 -1.315 1.00 0.00 N ATOM 862 CA ASP A 417 17.048 2.967 -0.187 1.00 0.00 C ATOM 863 C ASP A 417 17.810 4.229 -0.622 1.00 0.00 C ATOM 864 O ASP A 417 17.804 5.234 0.094 1.00 0.00 O ATOM 865 CB ASP A 417 17.800 2.273 0.959 1.00 0.00 C ATOM 866 CG ASP A 417 19.220 1.868 0.585 1.00 0.00 C ATOM 867 OD1 ASP A 417 19.407 1.260 -0.497 1.00 0.00 O ATOM 868 OD2 ASP A 417 20.144 2.119 1.379 1.00 0.00 O ATOM 0 H ASP A 417 17.707 1.952 -1.908 1.00 0.00 H new ATOM 0 HA ASP A 417 16.058 3.262 0.160 1.00 0.00 H new ATOM 0 HB2 ASP A 417 17.834 2.941 1.820 1.00 0.00 H new ATOM 0 HB3 ASP A 417 17.245 1.386 1.265 1.00 0.00 H new ATOM 873 N ARG A 418 18.444 4.181 -1.784 1.00 0.00 N ATOM 874 CA ARG A 418 19.330 5.267 -2.248 1.00 0.00 C ATOM 875 C ARG A 418 19.755 5.023 -3.692 1.00 0.00 C ATOM 876 O ARG A 418 19.803 3.884 -4.146 1.00 0.00 O ATOM 877 CB ARG A 418 20.574 5.335 -1.355 1.00 0.00 C ATOM 878 CG ARG A 418 21.278 3.999 -1.212 1.00 0.00 C ATOM 879 CD ARG A 418 22.398 4.043 -0.199 1.00 0.00 C ATOM 880 NE ARG A 418 22.835 2.697 0.179 1.00 0.00 N ATOM 881 CZ ARG A 418 24.106 2.356 0.356 1.00 0.00 C ATOM 882 NH1 ARG A 418 25.062 3.267 0.253 1.00 0.00 N ATOM 883 NH2 ARG A 418 24.429 1.104 0.641 1.00 0.00 N ATOM 0 H ARG A 418 18.368 3.400 -2.436 1.00 0.00 H new ATOM 0 HA ARG A 418 18.787 6.210 -2.192 1.00 0.00 H new ATOM 0 HB2 ARG A 418 21.271 6.064 -1.768 1.00 0.00 H new ATOM 0 HB3 ARG A 418 20.286 5.694 -0.367 1.00 0.00 H new ATOM 0 HG2 ARG A 418 20.554 3.240 -0.916 1.00 0.00 H new ATOM 0 HG3 ARG A 418 21.679 3.697 -2.180 1.00 0.00 H new ATOM 0 HD2 ARG A 418 23.241 4.598 -0.611 1.00 0.00 H new ATOM 0 HD3 ARG A 418 22.066 4.581 0.689 1.00 0.00 H new ATOM 0 HE ARG A 418 22.122 1.980 0.314 1.00 0.00 H new ATOM 0 HH11 ARG A 418 24.823 4.235 0.037 1.00 0.00 H new ATOM 0 HH12 ARG A 418 26.037 3.001 0.390 1.00 0.00 H new ATOM 0 HH21 ARG A 418 23.700 0.396 0.726 1.00 0.00 H new ATOM 0 HH22 ARG A 418 25.407 0.848 0.776 1.00 0.00 H new ATOM 897 N PRO A 419 20.088 6.107 -4.420 1.00 0.00 N ATOM 898 CA PRO A 419 20.570 6.011 -5.801 1.00 0.00 C ATOM 899 C PRO A 419 21.725 5.041 -5.941 1.00 0.00 C ATOM 900 O PRO A 419 22.538 4.881 -5.026 1.00 0.00 O ATOM 901 CB PRO A 419 21.038 7.440 -6.120 1.00 0.00 C ATOM 902 CG PRO A 419 20.258 8.314 -5.208 1.00 0.00 C ATOM 903 CD PRO A 419 20.005 7.503 -3.959 1.00 0.00 C ATOM 0 HA PRO A 419 19.797 5.639 -6.474 1.00 0.00 H new ATOM 0 HB2 PRO A 419 22.109 7.551 -5.952 1.00 0.00 H new ATOM 0 HB3 PRO A 419 20.851 7.692 -7.164 1.00 0.00 H new ATOM 0 HG2 PRO A 419 20.810 9.225 -4.975 1.00 0.00 H new ATOM 0 HG3 PRO A 419 19.319 8.620 -5.670 1.00 0.00 H new ATOM 0 HD2 PRO A 419 20.747 7.714 -3.189 1.00 0.00 H new ATOM 0 HD3 PRO A 419 19.028 7.725 -3.530 1.00 0.00 H new ATOM 911 N GLU A 420 21.816 4.384 -7.086 1.00 0.00 N ATOM 912 CA GLU A 420 22.919 3.481 -7.357 1.00 0.00 C ATOM 913 C GLU A 420 24.130 4.272 -7.843 1.00 0.00 C ATOM 914 O GLU A 420 23.991 5.369 -8.402 1.00 0.00 O ATOM 915 CB GLU A 420 22.524 2.420 -8.382 1.00 0.00 C ATOM 916 CG GLU A 420 21.493 1.425 -7.866 1.00 0.00 C ATOM 917 CD GLU A 420 21.059 0.441 -8.929 1.00 0.00 C ATOM 918 OE1 GLU A 420 21.724 -0.600 -9.087 1.00 0.00 O ATOM 919 OE2 GLU A 420 20.061 0.707 -9.629 1.00 0.00 O ATOM 0 H GLU A 420 21.137 4.461 -7.843 1.00 0.00 H new ATOM 0 HA GLU A 420 23.179 2.967 -6.432 1.00 0.00 H new ATOM 0 HB2 GLU A 420 22.127 2.914 -9.269 1.00 0.00 H new ATOM 0 HB3 GLU A 420 23.417 1.877 -8.692 1.00 0.00 H new ATOM 0 HG2 GLU A 420 21.910 0.880 -7.019 1.00 0.00 H new ATOM 0 HG3 GLU A 420 20.621 1.967 -7.499 1.00 0.00 H new ATOM 926 N CYS A 421 25.316 3.724 -7.600 1.00 0.00 N ATOM 927 CA CYS A 421 26.567 4.359 -7.995 1.00 0.00 C ATOM 928 C CYS A 421 26.589 4.571 -9.516 1.00 0.00 C ATOM 929 O CYS A 421 26.332 3.618 -10.273 1.00 0.00 O ATOM 930 CB CYS A 421 27.760 3.502 -7.564 1.00 0.00 C ATOM 931 SG CYS A 421 29.376 4.352 -7.678 1.00 0.00 S ATOM 0 H CYS A 421 25.436 2.829 -7.125 1.00 0.00 H new ATOM 0 HA CYS A 421 26.640 5.328 -7.500 1.00 0.00 H new ATOM 0 HB2 CYS A 421 27.606 3.176 -6.535 1.00 0.00 H new ATOM 0 HB3 CYS A 421 27.790 2.605 -8.182 1.00 0.00 H new ATOM 0 HG CYS A 421 30.194 3.849 -6.801 1.00 0.00 H new ATOM 936 N PRO A 422 26.897 5.793 -9.985 1.00 0.00 N ATOM 937 CA PRO A 422 26.989 6.083 -11.421 1.00 0.00 C ATOM 938 C PRO A 422 28.197 5.389 -12.065 1.00 0.00 C ATOM 939 O PRO A 422 28.389 5.416 -13.290 1.00 0.00 O ATOM 940 CB PRO A 422 27.134 7.607 -11.461 1.00 0.00 C ATOM 941 CG PRO A 422 27.739 7.970 -10.144 1.00 0.00 C ATOM 942 CD PRO A 422 27.200 6.981 -9.158 1.00 0.00 C ATOM 0 HA PRO A 422 26.127 5.720 -11.981 1.00 0.00 H new ATOM 0 HB2 PRO A 422 27.770 7.922 -12.288 1.00 0.00 H new ATOM 0 HB3 PRO A 422 26.168 8.092 -11.599 1.00 0.00 H new ATOM 0 HG2 PRO A 422 28.827 7.924 -10.188 1.00 0.00 H new ATOM 0 HG3 PRO A 422 27.474 8.989 -9.860 1.00 0.00 H new ATOM 0 HD2 PRO A 422 27.929 6.753 -8.380 1.00 0.00 H new ATOM 0 HD3 PRO A 422 26.308 7.359 -8.658 1.00 0.00 H new ATOM 950 N TYR A 423 29.023 4.773 -11.222 1.00 0.00 N ATOM 951 CA TYR A 423 30.183 4.004 -11.679 1.00 0.00 C ATOM 952 C TYR A 423 29.930 2.502 -11.480 1.00 0.00 C ATOM 953 O TYR A 423 30.835 1.682 -11.643 1.00 0.00 O ATOM 954 CB TYR A 423 31.444 4.436 -10.905 1.00 0.00 C ATOM 955 CG TYR A 423 31.699 5.927 -10.934 1.00 0.00 C ATOM 956 CD1 TYR A 423 32.476 6.503 -11.940 1.00 0.00 C ATOM 957 CD2 TYR A 423 31.183 6.755 -9.949 1.00 0.00 C ATOM 958 CE1 TYR A 423 32.720 7.862 -11.963 1.00 0.00 C ATOM 959 CE2 TYR A 423 31.417 8.116 -9.961 1.00 0.00 C ATOM 960 CZ TYR A 423 32.180 8.664 -10.971 1.00 0.00 C ATOM 961 OH TYR A 423 32.418 10.013 -10.977 1.00 0.00 O ATOM 0 H TYR A 423 28.910 4.791 -10.208 1.00 0.00 H new ATOM 0 HA TYR A 423 30.339 4.198 -12.740 1.00 0.00 H new ATOM 0 HB2 TYR A 423 31.351 4.113 -9.868 1.00 0.00 H new ATOM 0 HB3 TYR A 423 32.309 3.921 -11.322 1.00 0.00 H new ATOM 0 HD1 TYR A 423 32.893 5.875 -12.713 1.00 0.00 H new ATOM 0 HD2 TYR A 423 30.586 6.327 -9.157 1.00 0.00 H new ATOM 0 HE1 TYR A 423 33.325 8.295 -12.746 1.00 0.00 H new ATOM 0 HE2 TYR A 423 31.006 8.746 -9.186 1.00 0.00 H new ATOM 0 HH TYR A 423 31.966 10.428 -10.213 1.00 0.00 H new ATOM 971 N GLY A 424 28.685 2.171 -11.126 1.00 0.00 N ATOM 972 CA GLY A 424 28.278 0.787 -10.959 1.00 0.00 C ATOM 973 C GLY A 424 29.032 0.079 -9.847 1.00 0.00 C ATOM 974 O GLY A 424 29.608 0.731 -8.967 1.00 0.00 O ATOM 0 H GLY A 424 27.945 2.850 -10.951 1.00 0.00 H new ATOM 0 HA2 GLY A 424 27.209 0.751 -10.747 1.00 0.00 H new ATOM 0 HA3 GLY A 424 28.435 0.252 -11.896 1.00 0.00 H new ATOM 978 N PRO A 425 29.057 -1.260 -9.864 1.00 0.00 N ATOM 979 CA PRO A 425 29.782 -2.063 -8.865 1.00 0.00 C ATOM 980 C PRO A 425 31.290 -1.965 -9.072 1.00 0.00 C ATOM 981 O PRO A 425 32.078 -2.225 -8.159 1.00 0.00 O ATOM 982 CB PRO A 425 29.287 -3.483 -9.116 1.00 0.00 C ATOM 983 CG PRO A 425 28.873 -3.513 -10.552 1.00 0.00 C ATOM 984 CD PRO A 425 28.373 -2.114 -10.864 1.00 0.00 C ATOM 0 HA PRO A 425 29.603 -1.727 -7.844 1.00 0.00 H new ATOM 0 HB2 PRO A 425 30.072 -4.213 -8.918 1.00 0.00 H new ATOM 0 HB3 PRO A 425 28.451 -3.729 -8.461 1.00 0.00 H new ATOM 0 HG2 PRO A 425 29.711 -3.782 -11.196 1.00 0.00 H new ATOM 0 HG3 PRO A 425 28.092 -4.254 -10.719 1.00 0.00 H new ATOM 0 HD2 PRO A 425 28.625 -1.817 -11.882 1.00 0.00 H new ATOM 0 HD3 PRO A 425 27.289 -2.047 -10.772 1.00 0.00 H new ATOM 992 N SER A 426 31.689 -1.580 -10.285 1.00 0.00 N ATOM 993 CA SER A 426 33.097 -1.441 -10.646 1.00 0.00 C ATOM 994 C SER A 426 33.665 -0.150 -10.035 1.00 0.00 C ATOM 995 O SER A 426 34.864 0.126 -10.147 1.00 0.00 O ATOM 996 CB SER A 426 33.253 -1.427 -12.180 1.00 0.00 C ATOM 997 OG SER A 426 34.612 -1.514 -12.567 1.00 0.00 O ATOM 0 H SER A 426 31.044 -1.356 -11.043 1.00 0.00 H new ATOM 0 HA SER A 426 33.654 -2.291 -10.251 1.00 0.00 H new ATOM 0 HB2 SER A 426 32.698 -2.260 -12.610 1.00 0.00 H new ATOM 0 HB3 SER A 426 32.818 -0.512 -12.582 1.00 0.00 H new ATOM 0 HG SER A 426 35.161 -0.979 -11.956 1.00 0.00 H new ATOM 1003 N CYS A 427 32.800 0.615 -9.399 1.00 0.00 N ATOM 1004 CA CYS A 427 33.163 1.852 -8.740 1.00 0.00 C ATOM 1005 C CYS A 427 34.253 1.643 -7.688 1.00 0.00 C ATOM 1006 O CYS A 427 34.101 0.825 -6.773 1.00 0.00 O ATOM 1007 CB CYS A 427 31.922 2.472 -8.083 1.00 0.00 C ATOM 1008 SG CYS A 427 32.226 3.986 -7.138 1.00 0.00 S ATOM 0 H CYS A 427 31.808 0.390 -9.325 1.00 0.00 H new ATOM 0 HA CYS A 427 33.561 2.526 -9.499 1.00 0.00 H new ATOM 0 HB2 CYS A 427 31.189 2.689 -8.860 1.00 0.00 H new ATOM 0 HB3 CYS A 427 31.474 1.732 -7.420 1.00 0.00 H new ATOM 0 HG CYS A 427 31.214 4.791 -7.271 1.00 0.00 H new ATOM 1013 N TYR A 428 35.354 2.370 -7.826 1.00 0.00 N ATOM 1014 CA TYR A 428 36.449 2.313 -6.869 1.00 0.00 C ATOM 1015 C TYR A 428 36.789 3.728 -6.391 1.00 0.00 C ATOM 1016 O TYR A 428 37.933 4.017 -6.022 1.00 0.00 O ATOM 1017 CB TYR A 428 37.674 1.644 -7.515 1.00 0.00 C ATOM 1018 CG TYR A 428 38.093 2.257 -8.833 1.00 0.00 C ATOM 1019 CD1 TYR A 428 37.509 1.862 -10.021 1.00 0.00 C ATOM 1020 CD2 TYR A 428 39.085 3.228 -8.888 1.00 0.00 C ATOM 1021 CE1 TYR A 428 37.904 2.421 -11.234 1.00 0.00 C ATOM 1022 CE2 TYR A 428 39.480 3.779 -10.090 1.00 0.00 C ATOM 1023 CZ TYR A 428 38.882 3.373 -11.259 1.00 0.00 C ATOM 1024 OH TYR A 428 39.272 3.924 -12.457 1.00 0.00 O ATOM 0 H TYR A 428 35.512 3.013 -8.602 1.00 0.00 H new ATOM 0 HA TYR A 428 36.149 1.718 -6.006 1.00 0.00 H new ATOM 0 HB2 TYR A 428 38.512 1.697 -6.820 1.00 0.00 H new ATOM 0 HB3 TYR A 428 37.456 0.587 -7.671 1.00 0.00 H new ATOM 0 HD1 TYR A 428 36.735 1.109 -10.009 1.00 0.00 H new ATOM 0 HD2 TYR A 428 39.556 3.558 -7.974 1.00 0.00 H new ATOM 0 HE1 TYR A 428 37.437 2.102 -12.154 1.00 0.00 H new ATOM 0 HE2 TYR A 428 40.258 4.528 -10.112 1.00 0.00 H new ATOM 0 HH TYR A 428 39.977 4.586 -12.298 1.00 0.00 H new ATOM 1034 N ARG A 429 35.779 4.588 -6.395 1.00 0.00 N ATOM 1035 CA ARG A 429 35.951 5.969 -5.971 1.00 0.00 C ATOM 1036 C ARG A 429 36.217 6.016 -4.458 1.00 0.00 C ATOM 1037 O ARG A 429 35.296 5.889 -3.654 1.00 0.00 O ATOM 1038 CB ARG A 429 34.705 6.820 -6.319 1.00 0.00 C ATOM 1039 CG ARG A 429 34.185 6.643 -7.750 1.00 0.00 C ATOM 1040 CD ARG A 429 35.266 6.859 -8.796 1.00 0.00 C ATOM 1041 NE ARG A 429 35.844 8.210 -8.743 1.00 0.00 N ATOM 1042 CZ ARG A 429 36.732 8.662 -9.627 1.00 0.00 C ATOM 1043 NH1 ARG A 429 37.119 7.906 -10.649 1.00 0.00 N ATOM 1044 NH2 ARG A 429 37.211 9.902 -9.487 1.00 0.00 N ATOM 0 H ARG A 429 34.831 4.352 -6.688 1.00 0.00 H new ATOM 0 HA ARG A 429 36.804 6.389 -6.504 1.00 0.00 H new ATOM 0 HB2 ARG A 429 33.905 6.569 -5.623 1.00 0.00 H new ATOM 0 HB3 ARG A 429 34.945 7.872 -6.162 1.00 0.00 H new ATOM 0 HG2 ARG A 429 33.772 5.640 -7.861 1.00 0.00 H new ATOM 0 HG3 ARG A 429 33.369 7.345 -7.926 1.00 0.00 H new ATOM 0 HD2 ARG A 429 36.058 6.124 -8.652 1.00 0.00 H new ATOM 0 HD3 ARG A 429 34.847 6.686 -9.787 1.00 0.00 H new ATOM 0 HE ARG A 429 35.550 8.833 -7.991 1.00 0.00 H new ATOM 0 HH11 ARG A 429 36.735 6.968 -10.763 1.00 0.00 H new ATOM 0 HH12 ARG A 429 37.800 8.264 -11.319 1.00 0.00 H new ATOM 0 HH21 ARG A 429 36.896 10.486 -8.712 1.00 0.00 H new ATOM 0 HH22 ARG A 429 37.892 10.264 -10.155 1.00 0.00 H new ATOM 1058 N LYS A 430 37.483 6.186 -4.097 1.00 0.00 N ATOM 1059 CA LYS A 430 37.899 6.155 -2.703 1.00 0.00 C ATOM 1060 C LYS A 430 37.347 7.364 -1.925 1.00 0.00 C ATOM 1061 O LYS A 430 37.965 8.429 -1.898 1.00 0.00 O ATOM 1062 CB LYS A 430 39.432 6.100 -2.620 1.00 0.00 C ATOM 1063 CG LYS A 430 39.989 5.959 -1.200 1.00 0.00 C ATOM 1064 CD LYS A 430 41.508 5.818 -1.195 1.00 0.00 C ATOM 1065 CE LYS A 430 42.211 7.002 -1.860 1.00 0.00 C ATOM 1066 NZ LYS A 430 43.683 6.876 -1.788 1.00 0.00 N ATOM 0 H LYS A 430 38.244 6.348 -4.757 1.00 0.00 H new ATOM 0 HA LYS A 430 37.488 5.259 -2.239 1.00 0.00 H new ATOM 0 HB2 LYS A 430 39.785 5.261 -3.220 1.00 0.00 H new ATOM 0 HB3 LYS A 430 39.840 7.006 -3.068 1.00 0.00 H new ATOM 0 HG2 LYS A 430 39.704 6.830 -0.610 1.00 0.00 H new ATOM 0 HG3 LYS A 430 39.542 5.088 -0.720 1.00 0.00 H new ATOM 0 HD2 LYS A 430 41.857 5.724 -0.167 1.00 0.00 H new ATOM 0 HD3 LYS A 430 41.786 4.899 -1.711 1.00 0.00 H new ATOM 0 HE2 LYS A 430 41.902 7.069 -2.903 1.00 0.00 H new ATOM 0 HE3 LYS A 430 41.901 7.928 -1.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 430 44.125 7.697 -2.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 430 43.980 6.837 -0.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 430 43.981 6.005 -2.272 1.00 0.00 H new ATOM 1080 N ASN A 431 36.171 7.185 -1.343 1.00 0.00 N ATOM 1081 CA ASN A 431 35.561 8.190 -0.481 1.00 0.00 C ATOM 1082 C ASN A 431 34.457 7.550 0.364 1.00 0.00 C ATOM 1083 O ASN A 431 33.570 6.889 -0.184 1.00 0.00 O ATOM 1084 CB ASN A 431 34.948 9.337 -1.303 1.00 0.00 C ATOM 1085 CG ASN A 431 34.446 10.482 -0.428 1.00 0.00 C ATOM 1086 OD1 ASN A 431 35.082 10.885 0.533 1.00 0.00 O ATOM 1087 ND2 ASN A 431 33.251 10.966 -0.732 1.00 0.00 N ATOM 0 H ASN A 431 35.611 6.339 -1.454 1.00 0.00 H new ATOM 0 HA ASN A 431 36.345 8.594 0.160 1.00 0.00 H new ATOM 0 HB2 ASN A 431 35.694 9.718 -2.001 1.00 0.00 H new ATOM 0 HB3 ASN A 431 34.121 8.951 -1.899 1.00 0.00 H new ATOM 0 HD21 ASN A 431 32.836 11.698 -0.156 1.00 0.00 H new ATOM 0 HD22 ASN A 431 32.746 10.607 -1.542 1.00 0.00 H new ATOM 1094 N PRO A 432 34.499 7.740 1.690 1.00 0.00 N ATOM 1095 CA PRO A 432 33.510 7.132 2.601 1.00 0.00 C ATOM 1096 C PRO A 432 32.081 7.589 2.299 1.00 0.00 C ATOM 1097 O PRO A 432 31.151 6.770 2.253 1.00 0.00 O ATOM 1098 CB PRO A 432 33.955 7.597 3.996 1.00 0.00 C ATOM 1099 CG PRO A 432 34.844 8.775 3.760 1.00 0.00 C ATOM 1100 CD PRO A 432 35.493 8.535 2.423 1.00 0.00 C ATOM 0 HA PRO A 432 33.482 6.047 2.501 1.00 0.00 H new ATOM 0 HB2 PRO A 432 33.097 7.870 4.611 1.00 0.00 H new ATOM 0 HB3 PRO A 432 34.486 6.804 4.523 1.00 0.00 H new ATOM 0 HG2 PRO A 432 34.272 9.703 3.756 1.00 0.00 H new ATOM 0 HG3 PRO A 432 35.592 8.865 4.548 1.00 0.00 H new ATOM 0 HD2 PRO A 432 35.713 9.472 1.911 1.00 0.00 H new ATOM 0 HD3 PRO A 432 36.437 7.999 2.527 1.00 0.00 H new ATOM 1108 N GLN A 433 31.927 8.888 2.046 1.00 0.00 N ATOM 1109 CA GLN A 433 30.617 9.469 1.806 1.00 0.00 C ATOM 1110 C GLN A 433 29.990 8.886 0.549 1.00 0.00 C ATOM 1111 O GLN A 433 28.776 8.713 0.465 1.00 0.00 O ATOM 1112 CB GLN A 433 30.704 10.996 1.672 1.00 0.00 C ATOM 1113 CG GLN A 433 29.362 11.689 1.463 1.00 0.00 C ATOM 1114 CD GLN A 433 28.430 11.527 2.647 1.00 0.00 C ATOM 1115 OE1 GLN A 433 28.410 12.350 3.556 1.00 0.00 O ATOM 1116 NE2 GLN A 433 27.635 10.478 2.635 1.00 0.00 N ATOM 0 H GLN A 433 32.698 9.555 2.003 1.00 0.00 H new ATOM 0 HA GLN A 433 29.991 9.227 2.665 1.00 0.00 H new ATOM 0 HB2 GLN A 433 31.172 11.401 2.569 1.00 0.00 H new ATOM 0 HB3 GLN A 433 31.358 11.238 0.834 1.00 0.00 H new ATOM 0 HG2 GLN A 433 29.530 12.750 1.281 1.00 0.00 H new ATOM 0 HG3 GLN A 433 28.884 11.284 0.571 1.00 0.00 H new ATOM 0 HE21 GLN A 433 27.679 9.814 1.862 1.00 0.00 H new ATOM 0 HE22 GLN A 433 26.975 10.330 3.398 1.00 0.00 H new ATOM 1125 N HIS A 434 30.845 8.549 -0.417 1.00 0.00 N ATOM 1126 CA HIS A 434 30.392 8.000 -1.695 1.00 0.00 C ATOM 1127 C HIS A 434 29.582 6.724 -1.481 1.00 0.00 C ATOM 1128 O HIS A 434 28.408 6.660 -1.853 1.00 0.00 O ATOM 1129 CB HIS A 434 31.598 7.732 -2.606 1.00 0.00 C ATOM 1130 CG HIS A 434 31.247 6.889 -3.793 1.00 0.00 C ATOM 1131 ND1 HIS A 434 30.352 7.273 -4.759 1.00 0.00 N ATOM 1132 CD2 HIS A 434 31.649 5.642 -4.113 1.00 0.00 C ATOM 1133 CE1 HIS A 434 30.228 6.258 -5.622 1.00 0.00 C ATOM 1134 NE2 HIS A 434 31.000 5.235 -5.275 1.00 0.00 N ATOM 0 H HIS A 434 31.857 8.647 -0.338 1.00 0.00 H new ATOM 0 HA HIS A 434 29.743 8.730 -2.178 1.00 0.00 H new ATOM 0 HB2 HIS A 434 32.008 8.682 -2.948 1.00 0.00 H new ATOM 0 HB3 HIS A 434 32.380 7.236 -2.031 1.00 0.00 H new ATOM 0 HD1 HIS A 434 29.869 8.170 -4.810 1.00 0.00 H new ATOM 0 HD2 HIS A 434 32.362 5.052 -3.556 1.00 0.00 H new ATOM 0 HE1 HIS A 434 29.583 6.269 -6.489 1.00 0.00 H new ATOM 1142 N LYS A 435 30.205 5.722 -0.874 1.00 0.00 N ATOM 1143 CA LYS A 435 29.544 4.421 -0.648 1.00 0.00 C ATOM 1144 C LYS A 435 28.408 4.540 0.370 1.00 0.00 C ATOM 1145 O LYS A 435 27.632 3.608 0.525 1.00 0.00 O ATOM 1146 CB LYS A 435 30.557 3.359 -0.184 1.00 0.00 C ATOM 1147 CG LYS A 435 31.619 3.010 -1.218 1.00 0.00 C ATOM 1148 CD LYS A 435 32.859 3.897 -1.113 1.00 0.00 C ATOM 1149 CE LYS A 435 33.589 3.661 0.195 1.00 0.00 C ATOM 1150 NZ LYS A 435 34.080 2.260 0.320 1.00 0.00 N ATOM 0 H LYS A 435 31.163 5.774 -0.527 1.00 0.00 H new ATOM 0 HA LYS A 435 29.119 4.106 -1.601 1.00 0.00 H new ATOM 0 HB2 LYS A 435 31.051 3.715 0.720 1.00 0.00 H new ATOM 0 HB3 LYS A 435 30.016 2.451 0.085 1.00 0.00 H new ATOM 0 HG2 LYS A 435 31.912 1.967 -1.094 1.00 0.00 H new ATOM 0 HG3 LYS A 435 31.193 3.105 -2.217 1.00 0.00 H new ATOM 0 HD2 LYS A 435 33.528 3.692 -1.949 1.00 0.00 H new ATOM 0 HD3 LYS A 435 32.568 4.945 -1.187 1.00 0.00 H new ATOM 0 HE2 LYS A 435 34.432 4.348 0.268 1.00 0.00 H new ATOM 0 HE3 LYS A 435 32.922 3.886 1.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 34.791 2.207 1.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 33.283 1.632 0.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 34.509 1.961 -0.579 1.00 0.00 H new ATOM 1164 N ILE A 436 28.347 5.664 1.065 1.00 0.00 N ATOM 1165 CA ILE A 436 27.248 5.931 1.984 1.00 0.00 C ATOM 1166 C ILE A 436 25.990 6.338 1.217 1.00 0.00 C ATOM 1167 O ILE A 436 24.919 5.775 1.410 1.00 0.00 O ATOM 1168 CB ILE A 436 27.612 7.049 3.002 1.00 0.00 C ATOM 1169 CG1 ILE A 436 28.639 6.520 4.008 1.00 0.00 C ATOM 1170 CG2 ILE A 436 26.370 7.574 3.708 1.00 0.00 C ATOM 1171 CD1 ILE A 436 29.131 7.575 4.981 1.00 0.00 C ATOM 0 H ILE A 436 29.044 6.407 1.012 1.00 0.00 H new ATOM 0 HA ILE A 436 27.058 5.009 2.533 1.00 0.00 H new ATOM 0 HB ILE A 436 28.053 7.885 2.460 1.00 0.00 H new ATOM 0 HG12 ILE A 436 28.196 5.698 4.569 1.00 0.00 H new ATOM 0 HG13 ILE A 436 29.491 6.112 3.465 1.00 0.00 H new ATOM 0 HG21 ILE A 436 26.655 8.354 4.414 1.00 0.00 H new ATOM 0 HG22 ILE A 436 25.679 7.985 2.972 1.00 0.00 H new ATOM 0 HG23 ILE A 436 25.885 6.759 4.245 1.00 0.00 H new ATOM 0 HD11 ILE A 436 29.855 7.131 5.664 1.00 0.00 H new ATOM 0 HD12 ILE A 436 29.604 8.387 4.429 1.00 0.00 H new ATOM 0 HD13 ILE A 436 28.288 7.966 5.551 1.00 0.00 H new ATOM 1183 N GLU A 437 26.146 7.321 0.326 1.00 0.00 N ATOM 1184 CA GLU A 437 25.017 7.852 -0.434 1.00 0.00 C ATOM 1185 C GLU A 437 24.561 6.861 -1.505 1.00 0.00 C ATOM 1186 O GLU A 437 23.370 6.572 -1.617 1.00 0.00 O ATOM 1187 CB GLU A 437 25.415 9.182 -1.110 1.00 0.00 C ATOM 1188 CG GLU A 437 25.788 10.286 -0.132 1.00 0.00 C ATOM 1189 CD GLU A 437 24.588 10.840 0.603 1.00 0.00 C ATOM 1190 OE1 GLU A 437 24.135 10.205 1.577 1.00 0.00 O ATOM 1191 OE2 GLU A 437 24.080 11.903 0.195 1.00 0.00 O ATOM 0 H GLU A 437 27.041 7.762 0.115 1.00 0.00 H new ATOM 0 HA GLU A 437 24.194 8.021 0.261 1.00 0.00 H new ATOM 0 HB2 GLU A 437 26.258 9.001 -1.776 1.00 0.00 H new ATOM 0 HB3 GLU A 437 24.587 9.525 -1.730 1.00 0.00 H new ATOM 0 HG2 GLU A 437 26.506 9.899 0.591 1.00 0.00 H new ATOM 0 HG3 GLU A 437 26.283 11.093 -0.672 1.00 0.00 H new ATOM 1198 N TYR A 438 25.506 6.365 -2.283 1.00 0.00 N ATOM 1199 CA TYR A 438 25.191 5.511 -3.432 1.00 0.00 C ATOM 1200 C TYR A 438 25.358 4.051 -3.091 1.00 0.00 C ATOM 1201 O TYR A 438 26.345 3.673 -2.447 1.00 0.00 O ATOM 1202 CB TYR A 438 26.097 5.862 -4.615 1.00 0.00 C ATOM 1203 CG TYR A 438 25.998 7.313 -5.051 1.00 0.00 C ATOM 1204 CD1 TYR A 438 26.770 8.304 -4.435 1.00 0.00 C ATOM 1205 CD2 TYR A 438 25.140 7.686 -6.077 1.00 0.00 C ATOM 1206 CE1 TYR A 438 26.687 9.625 -4.836 1.00 0.00 C ATOM 1207 CE2 TYR A 438 25.051 9.004 -6.472 1.00 0.00 C ATOM 1208 CZ TYR A 438 25.820 9.969 -5.858 1.00 0.00 C ATOM 1209 OH TYR A 438 25.727 11.278 -6.258 1.00 0.00 O ATOM 0 H TYR A 438 26.502 6.535 -2.146 1.00 0.00 H new ATOM 0 HA TYR A 438 24.150 5.688 -3.701 1.00 0.00 H new ATOM 0 HB2 TYR A 438 27.130 5.642 -4.347 1.00 0.00 H new ATOM 0 HB3 TYR A 438 25.843 5.220 -5.459 1.00 0.00 H new ATOM 0 HD1 TYR A 438 27.441 8.033 -3.634 1.00 0.00 H new ATOM 0 HD2 TYR A 438 24.537 6.937 -6.570 1.00 0.00 H new ATOM 0 HE1 TYR A 438 27.292 10.380 -4.357 1.00 0.00 H new ATOM 0 HE2 TYR A 438 24.375 9.282 -7.267 1.00 0.00 H new ATOM 0 HH TYR A 438 25.075 11.352 -6.986 1.00 0.00 H new ATOM 1219 N ARG A 439 24.427 3.228 -3.550 1.00 0.00 N ATOM 1220 CA ARG A 439 24.495 1.796 -3.334 1.00 0.00 C ATOM 1221 C ARG A 439 25.145 1.127 -4.538 1.00 0.00 C ATOM 1222 O ARG A 439 24.964 1.571 -5.689 1.00 0.00 O ATOM 1223 CB ARG A 439 23.095 1.211 -3.053 1.00 0.00 C ATOM 1224 CG ARG A 439 22.158 1.188 -4.258 1.00 0.00 C ATOM 1225 CD ARG A 439 20.751 0.732 -3.852 1.00 0.00 C ATOM 1226 NE ARG A 439 19.959 0.281 -5.008 1.00 0.00 N ATOM 1227 CZ ARG A 439 19.371 -0.908 -5.075 1.00 0.00 C ATOM 1228 NH1 ARG A 439 19.480 -1.763 -4.070 1.00 0.00 N ATOM 1229 NH2 ARG A 439 18.651 -1.253 -6.140 1.00 0.00 N ATOM 0 H ARG A 439 23.610 3.534 -4.079 1.00 0.00 H new ATOM 0 HA ARG A 439 25.108 1.599 -2.454 1.00 0.00 H new ATOM 0 HB2 ARG A 439 23.210 0.193 -2.680 1.00 0.00 H new ATOM 0 HB3 ARG A 439 22.627 1.791 -2.257 1.00 0.00 H new ATOM 0 HG2 ARG A 439 22.108 2.182 -4.703 1.00 0.00 H new ATOM 0 HG3 ARG A 439 22.556 0.517 -5.020 1.00 0.00 H new ATOM 0 HD2 ARG A 439 20.828 -0.079 -3.128 1.00 0.00 H new ATOM 0 HD3 ARG A 439 20.233 1.553 -3.357 1.00 0.00 H new ATOM 0 HE ARG A 439 19.856 0.916 -5.800 1.00 0.00 H new ATOM 0 HH11 ARG A 439 20.017 -1.509 -3.241 1.00 0.00 H new ATOM 0 HH12 ARG A 439 19.027 -2.675 -4.125 1.00 0.00 H new ATOM 0 HH21 ARG A 439 18.546 -0.601 -6.917 1.00 0.00 H new ATOM 0 HH22 ARG A 439 18.205 -2.169 -6.179 1.00 0.00 H new ATOM 1243 N HIS A 440 25.912 0.060 -4.287 1.00 0.00 N ATOM 1244 CA HIS A 440 26.646 -0.622 -5.363 1.00 0.00 C ATOM 1245 C HIS A 440 26.190 -2.071 -5.440 1.00 0.00 C ATOM 1246 O HIS A 440 26.502 -2.872 -4.559 1.00 0.00 O ATOM 1247 CB HIS A 440 28.162 -0.560 -5.094 1.00 0.00 C ATOM 1248 CG HIS A 440 28.720 0.848 -4.991 1.00 0.00 C ATOM 1249 ND1 HIS A 440 28.393 1.722 -3.995 1.00 0.00 N ATOM 1250 CD2 HIS A 440 29.593 1.507 -5.806 1.00 0.00 C ATOM 1251 CE1 HIS A 440 29.060 2.869 -4.201 1.00 0.00 C ATOM 1252 NE2 HIS A 440 29.811 2.799 -5.296 1.00 0.00 N ATOM 0 H HIS A 440 26.041 -0.347 -3.361 1.00 0.00 H new ATOM 0 HA HIS A 440 26.441 -0.125 -6.311 1.00 0.00 H new ATOM 0 HB2 HIS A 440 28.377 -1.092 -4.167 1.00 0.00 H new ATOM 0 HB3 HIS A 440 28.683 -1.087 -5.893 1.00 0.00 H new ATOM 0 HD1 HIS A 440 27.751 1.535 -3.225 1.00 0.00 H new ATOM 0 HD2 HIS A 440 30.044 1.101 -6.699 1.00 0.00 H new ATOM 0 HE1 HIS A 440 28.995 3.736 -3.560 1.00 0.00 H new ATOM 1260 N ASN A 441 25.451 -2.410 -6.490 1.00 0.00 N ATOM 1261 CA ASN A 441 24.909 -3.759 -6.658 1.00 0.00 C ATOM 1262 C ASN A 441 25.837 -4.588 -7.548 1.00 0.00 C ATOM 1263 O ASN A 441 26.259 -4.142 -8.615 1.00 0.00 O ATOM 1264 CB ASN A 441 23.488 -3.727 -7.253 1.00 0.00 C ATOM 1265 CG ASN A 441 22.499 -3.005 -6.369 1.00 0.00 C ATOM 1266 OD1 ASN A 441 21.910 -3.600 -5.470 1.00 0.00 O ATOM 1267 ND2 ASN A 441 22.287 -1.725 -6.640 1.00 0.00 N ATOM 0 H ASN A 441 25.211 -1.767 -7.244 1.00 0.00 H new ATOM 0 HA ASN A 441 24.846 -4.222 -5.673 1.00 0.00 H new ATOM 0 HB2 ASN A 441 23.518 -3.241 -8.228 1.00 0.00 H new ATOM 0 HB3 ASN A 441 23.144 -4.748 -7.416 1.00 0.00 H new ATOM 0 HD21 ASN A 441 21.611 -1.193 -6.092 1.00 0.00 H new ATOM 0 HD22 ASN A 441 22.800 -1.272 -7.397 1.00 0.00 H new ATOM 1274 N THR A 442 26.138 -5.800 -7.073 1.00 0.00 N ATOM 1275 CA THR A 442 27.077 -6.688 -7.734 1.00 0.00 C ATOM 1276 C THR A 442 26.359 -7.922 -8.251 1.00 0.00 C ATOM 1277 O THR A 442 25.383 -8.379 -7.651 1.00 0.00 O ATOM 1278 CB THR A 442 28.201 -7.110 -6.755 1.00 0.00 C ATOM 1279 OG1 THR A 442 27.635 -7.457 -5.469 1.00 0.00 O ATOM 1280 CG2 THR A 442 29.213 -5.982 -6.561 1.00 0.00 C ATOM 0 H THR A 442 25.734 -6.186 -6.220 1.00 0.00 H new ATOM 0 HA THR A 442 27.521 -6.155 -8.575 1.00 0.00 H new ATOM 0 HB THR A 442 28.710 -7.973 -7.184 1.00 0.00 H new ATOM 0 HG1 THR A 442 28.352 -7.724 -4.857 1.00 0.00 H new ATOM 0 HG21 THR A 442 29.991 -6.306 -5.869 1.00 0.00 H new ATOM 0 HG22 THR A 442 29.664 -5.728 -7.521 1.00 0.00 H new ATOM 0 HG23 THR A 442 28.708 -5.106 -6.155 1.00 0.00 H new ATOM 1288 N LEU A 443 26.846 -8.441 -9.366 1.00 0.00 N ATOM 1289 CA LEU A 443 26.295 -9.657 -9.968 1.00 0.00 C ATOM 1290 C LEU A 443 27.378 -10.419 -10.714 1.00 0.00 C ATOM 1291 O LEU A 443 28.328 -9.824 -11.216 1.00 0.00 O ATOM 1292 CB LEU A 443 25.081 -9.333 -10.877 1.00 0.00 C ATOM 1293 CG LEU A 443 25.204 -8.083 -11.763 1.00 0.00 C ATOM 1294 CD1 LEU A 443 26.211 -8.272 -12.883 1.00 0.00 C ATOM 1295 CD2 LEU A 443 23.832 -7.698 -12.331 1.00 0.00 C ATOM 0 H LEU A 443 27.629 -8.039 -9.881 1.00 0.00 H new ATOM 0 HA LEU A 443 25.928 -10.302 -9.170 1.00 0.00 H new ATOM 0 HB2 LEU A 443 24.899 -10.192 -11.522 1.00 0.00 H new ATOM 0 HB3 LEU A 443 24.201 -9.218 -10.244 1.00 0.00 H new ATOM 0 HG LEU A 443 25.571 -7.272 -11.135 1.00 0.00 H new ATOM 0 HD11 LEU A 443 26.264 -7.363 -13.482 1.00 0.00 H new ATOM 0 HD12 LEU A 443 27.192 -8.484 -12.458 1.00 0.00 H new ATOM 0 HD13 LEU A 443 25.901 -9.105 -13.514 1.00 0.00 H new ATOM 0 HD21 LEU A 443 23.933 -6.811 -12.957 1.00 0.00 H new ATOM 0 HD22 LEU A 443 23.442 -8.521 -12.929 1.00 0.00 H new ATOM 0 HD23 LEU A 443 23.145 -7.487 -11.511 1.00 0.00 H new ATOM 1307 N PRO A 444 27.270 -11.763 -10.751 1.00 0.00 N ATOM 1308 CA PRO A 444 28.240 -12.630 -11.458 1.00 0.00 C ATOM 1309 C PRO A 444 28.060 -12.594 -12.989 1.00 0.00 C ATOM 1310 O PRO A 444 29.021 -12.877 -13.713 1.00 0.00 O ATOM 1311 CB PRO A 444 27.930 -14.019 -10.915 1.00 0.00 C ATOM 1312 CG PRO A 444 26.494 -13.970 -10.493 1.00 0.00 C ATOM 1313 CD PRO A 444 26.218 -12.548 -10.081 1.00 0.00 C ATOM 0 HA PRO A 444 29.269 -12.310 -11.290 1.00 0.00 H new ATOM 0 HB2 PRO A 444 28.090 -14.783 -11.676 1.00 0.00 H new ATOM 0 HB3 PRO A 444 28.578 -14.266 -10.074 1.00 0.00 H new ATOM 0 HG2 PRO A 444 25.839 -14.271 -11.310 1.00 0.00 H new ATOM 0 HG3 PRO A 444 26.309 -14.656 -9.667 1.00 0.00 H new ATOM 0 HD2 PRO A 444 25.224 -12.229 -10.394 1.00 0.00 H new ATOM 0 HD3 PRO A 444 26.264 -12.432 -8.998 1.00 0.00 H new ATOM 1321 N VAL A 445 26.849 -12.286 -13.441 1.00 0.00 N ATOM 1322 CA VAL A 445 26.502 -12.206 -14.873 1.00 0.00 C ATOM 1323 C VAL A 445 27.030 -13.418 -15.661 1.00 0.00 C ATOM 1324 O VAL A 445 27.230 -13.380 -16.869 1.00 0.00 O ATOM 1325 CB VAL A 445 27.019 -10.867 -15.521 1.00 0.00 C ATOM 1326 CG1 VAL A 445 28.528 -10.861 -15.732 1.00 0.00 C ATOM 1327 CG2 VAL A 445 26.292 -10.531 -16.806 1.00 0.00 C ATOM 0 H VAL A 445 26.064 -12.081 -12.823 1.00 0.00 H new ATOM 0 HA VAL A 445 25.414 -12.216 -14.929 1.00 0.00 H new ATOM 0 HB VAL A 445 26.791 -10.083 -14.799 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.829 -9.914 -16.181 1.00 0.00 H new ATOM 0 HG12 VAL A 445 29.030 -10.983 -14.772 1.00 0.00 H new ATOM 0 HG13 VAL A 445 28.806 -11.681 -16.394 1.00 0.00 H new ATOM 0 HG21 VAL A 445 26.685 -9.599 -17.213 1.00 0.00 H new ATOM 0 HG22 VAL A 445 26.440 -11.334 -17.528 1.00 0.00 H new ATOM 0 HG23 VAL A 445 25.227 -10.418 -16.603 1.00 0.00 H new ATOM 1337 N ARG A 446 27.166 -14.545 -14.961 1.00 0.00 N ATOM 1338 CA ARG A 446 27.768 -15.751 -15.498 1.00 0.00 C ATOM 1339 C ARG A 446 26.741 -16.625 -16.203 1.00 0.00 C ATOM 1340 O ARG A 446 27.065 -17.360 -17.141 1.00 0.00 O ATOM 1341 CB ARG A 446 28.434 -16.564 -14.359 1.00 0.00 C ATOM 1342 CG ARG A 446 29.286 -17.706 -14.838 1.00 0.00 C ATOM 1343 CD ARG A 446 30.433 -17.259 -15.706 1.00 0.00 C ATOM 1344 NE ARG A 446 31.429 -18.315 -15.964 1.00 0.00 N ATOM 1345 CZ ARG A 446 32.167 -18.429 -17.076 1.00 0.00 C ATOM 1346 NH1 ARG A 446 31.930 -17.622 -18.085 1.00 0.00 N ATOM 1347 NH2 ARG A 446 33.076 -19.368 -17.169 1.00 0.00 N ATOM 0 H ARG A 446 26.855 -14.640 -13.994 1.00 0.00 H new ATOM 0 HA ARG A 446 28.518 -15.447 -16.228 1.00 0.00 H new ATOM 0 HB2 ARG A 446 29.049 -15.893 -13.759 1.00 0.00 H new ATOM 0 HB3 ARG A 446 27.656 -16.955 -13.703 1.00 0.00 H new ATOM 0 HG2 ARG A 446 29.678 -18.246 -13.976 1.00 0.00 H new ATOM 0 HG3 ARG A 446 28.665 -18.406 -15.397 1.00 0.00 H new ATOM 0 HD2 ARG A 446 30.039 -16.903 -16.658 1.00 0.00 H new ATOM 0 HD3 ARG A 446 30.929 -16.413 -15.230 1.00 0.00 H new ATOM 0 HE ARG A 446 31.567 -19.016 -15.236 1.00 0.00 H new ATOM 0 HH11 ARG A 446 31.192 -16.921 -18.015 1.00 0.00 H new ATOM 0 HH12 ARG A 446 32.484 -17.696 -18.939 1.00 0.00 H new ATOM 0 HH21 ARG A 446 33.223 -20.014 -16.394 1.00 0.00 H new ATOM 0 HH22 ARG A 446 33.637 -19.453 -18.017 1.00 0.00 H new ATOM 1361 N ASN A 447 25.506 -16.521 -15.747 1.00 0.00 N ATOM 1362 CA ASN A 447 24.407 -17.342 -16.260 1.00 0.00 C ATOM 1363 C ASN A 447 24.149 -17.030 -17.761 1.00 0.00 C ATOM 1364 O ASN A 447 23.752 -17.923 -18.528 1.00 0.00 O ATOM 1365 CB ASN A 447 23.116 -17.086 -15.463 1.00 0.00 C ATOM 1366 CG ASN A 447 22.622 -15.663 -15.584 1.00 0.00 C ATOM 1367 OD1 ASN A 447 23.399 -14.724 -15.741 1.00 0.00 O ATOM 1368 ND2 ASN A 447 21.324 -15.493 -15.529 1.00 0.00 N ATOM 0 H ASN A 447 25.230 -15.869 -15.013 1.00 0.00 H new ATOM 0 HA ASN A 447 24.694 -18.388 -16.150 1.00 0.00 H new ATOM 0 HB2 ASN A 447 22.339 -17.766 -15.812 1.00 0.00 H new ATOM 0 HB3 ASN A 447 23.292 -17.316 -14.412 1.00 0.00 H new ATOM 0 HD21 ASN A 447 20.928 -14.557 -15.618 1.00 0.00 H new ATOM 0 HD22 ASN A 447 20.710 -16.296 -15.398 1.00 0.00 H new ATOM 1375 N VAL A 448 24.373 -15.798 -18.173 1.00 0.00 N ATOM 1376 CA VAL A 448 24.186 -15.411 -19.573 1.00 0.00 C ATOM 1377 C VAL A 448 25.467 -15.635 -20.364 1.00 0.00 C ATOM 1378 O VAL A 448 26.478 -16.081 -19.807 1.00 0.00 O ATOM 1379 CB VAL A 448 23.762 -13.901 -19.704 1.00 0.00 C ATOM 1380 CG1 VAL A 448 22.444 -13.688 -18.977 1.00 0.00 C ATOM 1381 CG2 VAL A 448 24.846 -12.984 -19.146 1.00 0.00 C ATOM 0 H VAL A 448 24.685 -15.041 -17.564 1.00 0.00 H new ATOM 0 HA VAL A 448 23.388 -16.036 -19.975 1.00 0.00 H new ATOM 0 HB VAL A 448 23.634 -13.653 -20.758 1.00 0.00 H new ATOM 0 HG11 VAL A 448 22.145 -12.643 -19.064 1.00 0.00 H new ATOM 0 HG12 VAL A 448 21.677 -14.323 -19.420 1.00 0.00 H new ATOM 0 HG13 VAL A 448 22.564 -13.944 -17.924 1.00 0.00 H new ATOM 0 HG21 VAL A 448 24.531 -11.945 -19.247 1.00 0.00 H new ATOM 0 HG22 VAL A 448 25.010 -13.213 -18.093 1.00 0.00 H new ATOM 0 HG23 VAL A 448 25.773 -13.138 -19.699 1.00 0.00 H new TER 1391 VAL A 448 HETATM 1392 ZN ZN A 449 3.592 14.684 -13.517 1.00 0.00 ZN HETATM 1393 ZN ZN A 450 31.230 3.662 -5.761 1.00 0.00 ZN