USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 699 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 380 HIS HE2 : A 380 HIS NE2 : A 201 ZNZN :(H bumps) USER MOD NoAdj-H: A 384 HIS HE2 : A 384 HIS NE2 : A 201 ZNZN :(H bumps) USER MOD NoAdj-H: A 412 HIS HE2 : A 412 HIS NE2 : A 202 ZNZN :(H bumps) USER MOD NoAdj-H: A 438 HIS HE2 : A 438 HIS NE2 : A 203 ZNZN :(H bumps) USER MOD NoAdj-H: A 443 HIS HE2 : A 443 HIS NE2 : A 203 ZNZN :(H bumps) USER MOD Set 1.1: A 436 ASN : amide:sc= -0.0332 K(o=-0.019,f=-1.9) USER MOD Set 1.2: A 440 LYS NZ :NH3+ 177:sc= 0.0147 (180deg=0) USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 357 SER OG : rot 180:sc= -0.0107 USER MOD Single : A 359 SER OG : rot -55:sc= 1.21 USER MOD Single : A 360 SER OG : rot 180:sc= -0.438 USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 HIS : no HD1:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 378 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 381 LYS NZ :NH3+ 141:sc= -0.352 (180deg=-2.16) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 385 SER OG : rot 180:sc= 0 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 SER OG : rot 77:sc= 0.0826 USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 MET CE :methyl -158:sc= -1.28 (180deg=-1.55) USER MOD Single : A 406 SER OG : rot 180:sc= 0 USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 HIS : no HD1:sc= -1.19 X(o=-1.2,f=-1.4) USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 434 HIS : no HD1:sc= -0.483 X(o=-0.48,f=-0.025) USER MOD Single : A 441 GLN : amide:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 444 SER OG : rot 180:sc= 0 USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 448 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -18.246 -37.409 -31.010 1.00 0.00 N ATOM 2 CA GLY A 355 -18.241 -36.343 -30.025 1.00 0.00 C ATOM 3 C GLY A 355 -19.463 -36.378 -29.128 1.00 0.00 C ATOM 4 O GLY A 355 -20.593 -36.452 -29.609 1.00 0.00 O ATOM 0 HA2 GLY A 355 -17.342 -36.422 -29.413 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -18.196 -35.381 -30.535 1.00 0.00 H new ATOM 8 N SER A 356 -19.236 -36.324 -27.819 1.00 0.00 N ATOM 9 CA SER A 356 -20.327 -36.355 -26.852 1.00 0.00 C ATOM 10 C SER A 356 -19.883 -35.771 -25.514 1.00 0.00 C ATOM 11 O SER A 356 -19.161 -36.415 -24.752 1.00 0.00 O ATOM 12 CB SER A 356 -20.822 -37.789 -26.656 1.00 0.00 C ATOM 13 OG SER A 356 -22.237 -37.834 -26.583 1.00 0.00 O ATOM 0 H SER A 356 -18.306 -36.259 -27.404 1.00 0.00 H new ATOM 0 HA SER A 356 -21.143 -35.747 -27.242 1.00 0.00 H new ATOM 0 HB2 SER A 356 -20.477 -38.412 -27.481 1.00 0.00 H new ATOM 0 HB3 SER A 356 -20.394 -38.203 -25.743 1.00 0.00 H new ATOM 0 HG SER A 356 -22.529 -38.761 -26.459 1.00 0.00 H new ATOM 19 N SER A 357 -20.321 -34.548 -25.235 1.00 0.00 N ATOM 20 CA SER A 357 -19.967 -33.874 -23.992 1.00 0.00 C ATOM 21 C SER A 357 -18.459 -33.663 -23.898 1.00 0.00 C ATOM 22 O SER A 357 -17.741 -34.480 -23.323 1.00 0.00 O ATOM 23 CB SER A 357 -20.455 -34.686 -22.790 1.00 0.00 C ATOM 24 OG SER A 357 -21.649 -35.384 -23.098 1.00 0.00 O ATOM 0 H SER A 357 -20.922 -34.003 -25.853 1.00 0.00 H new ATOM 0 HA SER A 357 -20.454 -32.899 -23.985 1.00 0.00 H new ATOM 0 HB2 SER A 357 -19.683 -35.394 -22.488 1.00 0.00 H new ATOM 0 HB3 SER A 357 -20.627 -34.021 -21.943 1.00 0.00 H new ATOM 0 HG SER A 357 -21.940 -35.896 -22.315 1.00 0.00 H new ATOM 30 N GLY A 358 -17.985 -32.559 -24.469 1.00 0.00 N ATOM 31 CA GLY A 358 -16.565 -32.260 -24.440 1.00 0.00 C ATOM 32 C GLY A 358 -16.287 -30.802 -24.130 1.00 0.00 C ATOM 33 O GLY A 358 -16.735 -30.281 -23.108 1.00 0.00 O ATOM 0 H GLY A 358 -18.559 -31.867 -24.951 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -16.080 -32.887 -23.692 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -16.123 -32.514 -25.403 1.00 0.00 H new ATOM 37 N SER A 359 -15.544 -30.143 -25.013 1.00 0.00 N ATOM 38 CA SER A 359 -15.201 -28.738 -24.825 1.00 0.00 C ATOM 39 C SER A 359 -14.528 -28.518 -23.474 1.00 0.00 C ATOM 40 O SER A 359 -14.198 -29.473 -22.770 1.00 0.00 O ATOM 41 CB SER A 359 -16.454 -27.867 -24.931 1.00 0.00 C ATOM 42 OG SER A 359 -17.069 -27.701 -23.665 1.00 0.00 O ATOM 0 H SER A 359 -15.168 -30.559 -25.865 1.00 0.00 H new ATOM 0 HA SER A 359 -14.501 -28.453 -25.610 1.00 0.00 H new ATOM 0 HB2 SER A 359 -16.189 -26.892 -25.341 1.00 0.00 H new ATOM 0 HB3 SER A 359 -17.160 -28.323 -25.625 1.00 0.00 H new ATOM 0 HG SER A 359 -17.248 -28.580 -23.270 1.00 0.00 H new ATOM 48 N SER A 360 -14.327 -27.253 -23.118 1.00 0.00 N ATOM 49 CA SER A 360 -13.690 -26.907 -21.853 1.00 0.00 C ATOM 50 C SER A 360 -14.008 -25.466 -21.462 1.00 0.00 C ATOM 51 O SER A 360 -14.598 -24.716 -22.238 1.00 0.00 O ATOM 52 CB SER A 360 -12.176 -27.099 -21.952 1.00 0.00 C ATOM 53 OG SER A 360 -11.822 -27.752 -23.158 1.00 0.00 O ATOM 0 H SER A 360 -14.596 -26.451 -23.688 1.00 0.00 H new ATOM 0 HA SER A 360 -14.083 -27.570 -21.082 1.00 0.00 H new ATOM 0 HB2 SER A 360 -11.679 -26.130 -21.900 1.00 0.00 H new ATOM 0 HB3 SER A 360 -11.824 -27.683 -21.102 1.00 0.00 H new ATOM 0 HG SER A 360 -10.849 -27.861 -23.197 1.00 0.00 H new ATOM 59 N GLY A 361 -13.610 -25.087 -20.251 1.00 0.00 N ATOM 60 CA GLY A 361 -13.860 -23.739 -19.777 1.00 0.00 C ATOM 61 C GLY A 361 -12.664 -23.145 -19.060 1.00 0.00 C ATOM 62 O GLY A 361 -12.008 -23.821 -18.267 1.00 0.00 O ATOM 0 H GLY A 361 -13.119 -25.690 -19.590 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -14.125 -23.104 -20.622 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -14.716 -23.747 -19.103 1.00 0.00 H new ATOM 66 N VAL A 362 -12.377 -21.878 -19.341 1.00 0.00 N ATOM 67 CA VAL A 362 -11.251 -21.193 -18.717 1.00 0.00 C ATOM 68 C VAL A 362 -11.726 -20.200 -17.663 1.00 0.00 C ATOM 69 O VAL A 362 -12.808 -19.625 -17.780 1.00 0.00 O ATOM 70 CB VAL A 362 -10.400 -20.447 -19.762 1.00 0.00 C ATOM 71 CG1 VAL A 362 -9.677 -21.434 -20.666 1.00 0.00 C ATOM 72 CG2 VAL A 362 -11.268 -19.501 -20.579 1.00 0.00 C ATOM 0 H VAL A 362 -12.908 -21.305 -19.997 1.00 0.00 H new ATOM 0 HA VAL A 362 -10.640 -21.959 -18.240 1.00 0.00 H new ATOM 0 HB VAL A 362 -9.650 -19.855 -19.238 1.00 0.00 H new ATOM 0 HG11 VAL A 362 -9.081 -20.888 -21.398 1.00 0.00 H new ATOM 0 HG12 VAL A 362 -9.024 -22.067 -20.065 1.00 0.00 H new ATOM 0 HG13 VAL A 362 -10.407 -22.055 -21.184 1.00 0.00 H new ATOM 0 HG21 VAL A 362 -10.650 -18.982 -21.312 1.00 0.00 H new ATOM 0 HG22 VAL A 362 -12.042 -20.070 -21.094 1.00 0.00 H new ATOM 0 HG23 VAL A 362 -11.734 -18.772 -19.917 1.00 0.00 H new ATOM 82 N ALA A 363 -10.910 -20.004 -16.632 1.00 0.00 N ATOM 83 CA ALA A 363 -11.246 -19.078 -15.557 1.00 0.00 C ATOM 84 C ALA A 363 -10.226 -17.949 -15.467 1.00 0.00 C ATOM 85 O ALA A 363 -9.021 -18.191 -15.386 1.00 0.00 O ATOM 86 CB ALA A 363 -11.335 -19.819 -14.232 1.00 0.00 C ATOM 0 H ALA A 363 -10.012 -20.474 -16.519 1.00 0.00 H new ATOM 0 HA ALA A 363 -12.218 -18.637 -15.780 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -11.586 -19.116 -13.438 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -12.107 -20.586 -14.295 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -10.376 -20.287 -14.012 1.00 0.00 H new ATOM 92 N CYS A 364 -10.715 -16.713 -15.481 1.00 0.00 N ATOM 93 CA CYS A 364 -9.846 -15.545 -15.402 1.00 0.00 C ATOM 94 C CYS A 364 -9.038 -15.555 -14.108 1.00 0.00 C ATOM 95 O CYS A 364 -9.572 -15.832 -13.034 1.00 0.00 O ATOM 96 CB CYS A 364 -10.674 -14.261 -15.490 1.00 0.00 C ATOM 97 SG CYS A 364 -9.724 -12.799 -16.015 1.00 0.00 S ATOM 0 H CYS A 364 -11.709 -16.495 -15.546 1.00 0.00 H new ATOM 0 HA CYS A 364 -9.153 -15.581 -16.242 1.00 0.00 H new ATOM 0 HB2 CYS A 364 -11.495 -14.418 -16.190 1.00 0.00 H new ATOM 0 HB3 CYS A 364 -11.119 -14.061 -14.515 1.00 0.00 H new ATOM 102 N GLU A 365 -7.749 -15.251 -14.219 1.00 0.00 N ATOM 103 CA GLU A 365 -6.868 -15.226 -13.057 1.00 0.00 C ATOM 104 C GLU A 365 -6.719 -13.806 -12.518 1.00 0.00 C ATOM 105 O GLU A 365 -5.693 -13.458 -11.932 1.00 0.00 O ATOM 106 CB GLU A 365 -5.494 -15.792 -13.419 1.00 0.00 C ATOM 107 CG GLU A 365 -4.661 -14.863 -14.286 1.00 0.00 C ATOM 108 CD GLU A 365 -4.071 -15.564 -15.494 1.00 0.00 C ATOM 109 OE1 GLU A 365 -3.756 -16.768 -15.386 1.00 0.00 O ATOM 110 OE2 GLU A 365 -3.925 -14.910 -16.548 1.00 0.00 O ATOM 0 H GLU A 365 -7.292 -15.019 -15.101 1.00 0.00 H new ATOM 0 HA GLU A 365 -7.315 -15.846 -12.280 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -4.946 -16.007 -12.502 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -5.627 -16.740 -13.941 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -5.281 -14.031 -14.620 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -3.855 -14.439 -13.687 1.00 0.00 H new ATOM 117 N ILE A 366 -7.748 -12.991 -12.722 1.00 0.00 N ATOM 118 CA ILE A 366 -7.732 -11.609 -12.257 1.00 0.00 C ATOM 119 C ILE A 366 -9.025 -11.260 -11.527 1.00 0.00 C ATOM 120 O ILE A 366 -9.001 -10.668 -10.448 1.00 0.00 O ATOM 121 CB ILE A 366 -7.532 -10.624 -13.423 1.00 0.00 C ATOM 122 CG1 ILE A 366 -6.242 -10.949 -14.178 1.00 0.00 C ATOM 123 CG2 ILE A 366 -7.505 -9.193 -12.909 1.00 0.00 C ATOM 124 CD1 ILE A 366 -6.477 -11.515 -15.562 1.00 0.00 C ATOM 0 H ILE A 366 -8.603 -13.263 -13.206 1.00 0.00 H new ATOM 0 HA ILE A 366 -6.892 -11.518 -11.568 1.00 0.00 H new ATOM 0 HB ILE A 366 -8.370 -10.726 -14.113 1.00 0.00 H new ATOM 0 HG12 ILE A 366 -5.642 -10.043 -14.262 1.00 0.00 H new ATOM 0 HG13 ILE A 366 -5.660 -11.664 -13.596 1.00 0.00 H new ATOM 0 HG21 ILE A 366 -7.363 -8.509 -13.745 1.00 0.00 H new ATOM 0 HG22 ILE A 366 -8.448 -8.967 -12.412 1.00 0.00 H new ATOM 0 HG23 ILE A 366 -6.684 -9.076 -12.201 1.00 0.00 H new ATOM 0 HD11 ILE A 366 -5.519 -11.722 -16.038 1.00 0.00 H new ATOM 0 HD12 ILE A 366 -7.050 -12.439 -15.485 1.00 0.00 H new ATOM 0 HD13 ILE A 366 -7.032 -10.793 -16.161 1.00 0.00 H new ATOM 136 N CYS A 367 -10.153 -11.633 -12.122 1.00 0.00 N ATOM 137 CA CYS A 367 -11.457 -11.361 -11.530 1.00 0.00 C ATOM 138 C CYS A 367 -12.139 -12.656 -11.098 1.00 0.00 C ATOM 139 O CYS A 367 -12.872 -12.685 -10.111 1.00 0.00 O ATOM 140 CB CYS A 367 -12.345 -10.610 -12.523 1.00 0.00 C ATOM 141 SG CYS A 367 -12.553 -11.457 -14.123 1.00 0.00 S ATOM 0 H CYS A 367 -10.190 -12.125 -13.015 1.00 0.00 H new ATOM 0 HA CYS A 367 -11.305 -10.739 -10.648 1.00 0.00 H new ATOM 0 HB2 CYS A 367 -13.327 -10.459 -12.074 1.00 0.00 H new ATOM 0 HB3 CYS A 367 -11.919 -9.622 -12.700 1.00 0.00 H new ATOM 146 N GLY A 368 -11.891 -13.727 -11.846 1.00 0.00 N ATOM 147 CA GLY A 368 -12.488 -15.010 -11.526 1.00 0.00 C ATOM 148 C GLY A 368 -13.719 -15.301 -12.361 1.00 0.00 C ATOM 149 O GLY A 368 -14.653 -15.956 -11.897 1.00 0.00 O ATOM 0 H GLY A 368 -11.287 -13.729 -12.668 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -11.752 -15.799 -11.682 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -12.756 -15.029 -10.470 1.00 0.00 H new ATOM 153 N LYS A 369 -13.724 -14.813 -13.596 1.00 0.00 N ATOM 154 CA LYS A 369 -14.849 -15.023 -14.499 1.00 0.00 C ATOM 155 C LYS A 369 -14.574 -16.182 -15.451 1.00 0.00 C ATOM 156 O LYS A 369 -13.487 -16.285 -16.020 1.00 0.00 O ATOM 157 CB LYS A 369 -15.133 -13.749 -15.298 1.00 0.00 C ATOM 158 CG LYS A 369 -15.921 -12.707 -14.523 1.00 0.00 C ATOM 159 CD LYS A 369 -16.096 -11.429 -15.325 1.00 0.00 C ATOM 160 CE LYS A 369 -17.555 -11.194 -15.687 1.00 0.00 C ATOM 161 NZ LYS A 369 -18.042 -12.177 -16.693 1.00 0.00 N ATOM 0 H LYS A 369 -12.960 -14.268 -13.995 1.00 0.00 H new ATOM 0 HA LYS A 369 -15.724 -15.270 -13.898 1.00 0.00 H new ATOM 0 HB2 LYS A 369 -14.187 -13.313 -15.618 1.00 0.00 H new ATOM 0 HB3 LYS A 369 -15.684 -14.012 -16.201 1.00 0.00 H new ATOM 0 HG2 LYS A 369 -16.899 -13.110 -14.261 1.00 0.00 H new ATOM 0 HG3 LYS A 369 -15.408 -12.483 -13.588 1.00 0.00 H new ATOM 0 HD2 LYS A 369 -15.722 -10.583 -14.749 1.00 0.00 H new ATOM 0 HD3 LYS A 369 -15.498 -11.484 -16.235 1.00 0.00 H new ATOM 0 HE2 LYS A 369 -18.168 -11.261 -14.788 1.00 0.00 H new ATOM 0 HE3 LYS A 369 -17.674 -10.184 -16.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 -19.040 -11.983 -16.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 -17.474 -12.096 -17.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 -17.953 -13.140 -16.309 1.00 0.00 H new ATOM 175 N ILE A 370 -15.565 -17.051 -15.619 1.00 0.00 N ATOM 176 CA ILE A 370 -15.430 -18.201 -16.505 1.00 0.00 C ATOM 177 C ILE A 370 -15.816 -17.842 -17.935 1.00 0.00 C ATOM 178 O ILE A 370 -16.710 -17.027 -18.162 1.00 0.00 O ATOM 179 CB ILE A 370 -16.298 -19.382 -16.031 1.00 0.00 C ATOM 180 CG1 ILE A 370 -15.985 -19.720 -14.572 1.00 0.00 C ATOM 181 CG2 ILE A 370 -16.074 -20.595 -16.921 1.00 0.00 C ATOM 182 CD1 ILE A 370 -14.535 -20.077 -14.332 1.00 0.00 C ATOM 0 H ILE A 370 -16.470 -16.981 -15.154 1.00 0.00 H new ATOM 0 HA ILE A 370 -14.382 -18.498 -16.479 1.00 0.00 H new ATOM 0 HB ILE A 370 -17.347 -19.094 -16.101 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -16.250 -18.868 -13.945 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -16.613 -20.554 -14.258 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -16.694 -21.421 -16.573 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -16.342 -20.347 -17.948 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -15.025 -20.887 -16.880 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -14.386 -20.305 -13.276 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -14.271 -20.948 -14.932 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -13.902 -19.236 -14.614 1.00 0.00 H new ATOM 194 N PHE A 371 -15.137 -18.458 -18.898 1.00 0.00 N ATOM 195 CA PHE A 371 -15.410 -18.204 -20.308 1.00 0.00 C ATOM 196 C PHE A 371 -15.598 -19.513 -21.070 1.00 0.00 C ATOM 197 O PHE A 371 -14.792 -20.436 -20.947 1.00 0.00 O ATOM 198 CB PHE A 371 -14.270 -17.397 -20.932 1.00 0.00 C ATOM 199 CG PHE A 371 -14.112 -16.025 -20.340 1.00 0.00 C ATOM 200 CD1 PHE A 371 -13.529 -15.857 -19.095 1.00 0.00 C ATOM 201 CD2 PHE A 371 -14.549 -14.905 -21.028 1.00 0.00 C ATOM 202 CE1 PHE A 371 -13.382 -14.596 -18.547 1.00 0.00 C ATOM 203 CE2 PHE A 371 -14.404 -13.642 -20.486 1.00 0.00 C ATOM 204 CZ PHE A 371 -13.821 -13.488 -19.243 1.00 0.00 C ATOM 0 H PHE A 371 -14.394 -19.136 -18.728 1.00 0.00 H new ATOM 0 HA PHE A 371 -16.333 -17.629 -20.376 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -13.337 -17.947 -20.809 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -14.446 -17.303 -22.004 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -13.185 -16.721 -18.546 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -15.008 -15.020 -21.999 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -12.924 -14.478 -17.576 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -14.746 -12.776 -21.034 1.00 0.00 H new ATOM 0 HZ PHE A 371 -13.709 -12.502 -18.817 1.00 0.00 H new ATOM 214 N ARG A 372 -16.667 -19.585 -21.856 1.00 0.00 N ATOM 215 CA ARG A 372 -16.962 -20.780 -22.636 1.00 0.00 C ATOM 216 C ARG A 372 -15.841 -21.071 -23.630 1.00 0.00 C ATOM 217 O ARG A 372 -15.595 -22.225 -23.983 1.00 0.00 O ATOM 218 CB ARG A 372 -18.288 -20.614 -23.381 1.00 0.00 C ATOM 219 CG ARG A 372 -18.287 -19.467 -24.378 1.00 0.00 C ATOM 220 CD ARG A 372 -19.589 -19.410 -25.163 1.00 0.00 C ATOM 221 NE ARG A 372 -19.462 -18.608 -26.376 1.00 0.00 N ATOM 222 CZ ARG A 372 -18.855 -19.034 -27.478 1.00 0.00 C ATOM 223 NH1 ARG A 372 -18.323 -20.247 -27.519 1.00 0.00 N ATOM 224 NH2 ARG A 372 -18.779 -18.245 -28.543 1.00 0.00 N ATOM 0 H ARG A 372 -17.343 -18.830 -21.969 1.00 0.00 H new ATOM 0 HA ARG A 372 -17.042 -21.622 -21.948 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -18.518 -21.541 -23.907 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -19.085 -20.453 -22.655 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -18.137 -18.525 -23.850 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -17.450 -19.583 -25.067 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -19.897 -20.421 -25.428 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -20.374 -18.992 -24.533 1.00 0.00 H new ATOM 0 HE ARG A 372 -19.861 -17.669 -26.377 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -18.379 -20.856 -26.703 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -17.858 -20.571 -28.367 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -19.187 -17.311 -28.516 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -18.313 -18.573 -29.389 1.00 0.00 H new ATOM 238 N ASP A 373 -15.167 -20.018 -24.078 1.00 0.00 N ATOM 239 CA ASP A 373 -14.072 -20.160 -25.031 1.00 0.00 C ATOM 240 C ASP A 373 -12.898 -19.265 -24.647 1.00 0.00 C ATOM 241 O ASP A 373 -13.045 -18.339 -23.850 1.00 0.00 O ATOM 242 CB ASP A 373 -14.549 -19.818 -26.444 1.00 0.00 C ATOM 243 CG ASP A 373 -14.763 -21.052 -27.297 1.00 0.00 C ATOM 244 OD1 ASP A 373 -15.027 -22.131 -26.726 1.00 0.00 O ATOM 245 OD2 ASP A 373 -14.668 -20.940 -28.537 1.00 0.00 O ATOM 0 H ASP A 373 -15.359 -19.057 -23.797 1.00 0.00 H new ATOM 0 HA ASP A 373 -13.737 -21.197 -25.010 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -15.481 -19.256 -26.384 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -13.816 -19.170 -26.925 1.00 0.00 H new ATOM 250 N VAL A 374 -11.732 -19.549 -25.219 1.00 0.00 N ATOM 251 CA VAL A 374 -10.532 -18.770 -24.937 1.00 0.00 C ATOM 252 C VAL A 374 -10.529 -17.462 -25.721 1.00 0.00 C ATOM 253 O VAL A 374 -9.990 -16.454 -25.264 1.00 0.00 O ATOM 254 CB VAL A 374 -9.256 -19.563 -25.277 1.00 0.00 C ATOM 255 CG1 VAL A 374 -8.017 -18.779 -24.871 1.00 0.00 C ATOM 256 CG2 VAL A 374 -9.280 -20.926 -24.603 1.00 0.00 C ATOM 0 H VAL A 374 -11.593 -20.313 -25.881 1.00 0.00 H new ATOM 0 HA VAL A 374 -10.541 -18.550 -23.869 1.00 0.00 H new ATOM 0 HB VAL A 374 -9.221 -19.718 -26.355 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -7.125 -19.354 -25.119 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -7.996 -17.829 -25.405 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -8.041 -18.591 -23.798 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -8.371 -21.472 -24.854 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -9.338 -20.797 -23.522 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -10.148 -21.488 -24.949 1.00 0.00 H new ATOM 266 N TYR A 375 -11.135 -17.486 -26.902 1.00 0.00 N ATOM 267 CA TYR A 375 -11.201 -16.302 -27.751 1.00 0.00 C ATOM 268 C TYR A 375 -11.936 -15.166 -27.046 1.00 0.00 C ATOM 269 O TYR A 375 -11.670 -13.990 -27.296 1.00 0.00 O ATOM 270 CB TYR A 375 -11.899 -16.634 -29.071 1.00 0.00 C ATOM 271 CG TYR A 375 -10.942 -16.951 -30.199 1.00 0.00 C ATOM 272 CD1 TYR A 375 -10.047 -18.009 -30.098 1.00 0.00 C ATOM 273 CD2 TYR A 375 -10.933 -16.194 -31.363 1.00 0.00 C ATOM 274 CE1 TYR A 375 -9.171 -18.303 -31.125 1.00 0.00 C ATOM 275 CE2 TYR A 375 -10.061 -16.481 -32.395 1.00 0.00 C ATOM 276 CZ TYR A 375 -9.182 -17.537 -32.272 1.00 0.00 C ATOM 277 OH TYR A 375 -8.311 -17.825 -33.297 1.00 0.00 O ATOM 0 H TYR A 375 -11.588 -18.312 -27.294 1.00 0.00 H new ATOM 0 HA TYR A 375 -10.181 -15.977 -27.958 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -12.562 -17.486 -28.918 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -12.525 -15.791 -29.363 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -10.036 -18.612 -29.202 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -11.620 -15.366 -31.463 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -8.481 -19.128 -31.030 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -10.067 -15.882 -33.294 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.449 -17.191 -34.032 1.00 0.00 H new ATOM 287 N HIS A 376 -12.861 -15.527 -26.163 1.00 0.00 N ATOM 288 CA HIS A 376 -13.635 -14.539 -25.419 1.00 0.00 C ATOM 289 C HIS A 376 -12.859 -14.046 -24.201 1.00 0.00 C ATOM 290 O HIS A 376 -13.077 -12.933 -23.722 1.00 0.00 O ATOM 291 CB HIS A 376 -14.973 -15.134 -24.979 1.00 0.00 C ATOM 292 CG HIS A 376 -16.119 -14.748 -25.863 1.00 0.00 C ATOM 293 ND1 HIS A 376 -16.551 -13.446 -26.010 1.00 0.00 N ATOM 294 CD2 HIS A 376 -16.923 -15.500 -26.649 1.00 0.00 C ATOM 295 CE1 HIS A 376 -17.572 -13.415 -26.847 1.00 0.00 C ATOM 296 NE2 HIS A 376 -17.818 -14.649 -27.250 1.00 0.00 N ATOM 0 H HIS A 376 -13.093 -16.496 -25.945 1.00 0.00 H new ATOM 0 HA HIS A 376 -13.822 -13.690 -26.077 1.00 0.00 H new ATOM 0 HB2 HIS A 376 -14.889 -16.221 -24.960 1.00 0.00 H new ATOM 0 HB3 HIS A 376 -15.187 -14.813 -23.960 1.00 0.00 H new ATOM 0 HD2 HIS A 376 -16.871 -16.571 -26.780 1.00 0.00 H new ATOM 0 HE1 HIS A 376 -18.114 -12.531 -27.150 1.00 0.00 H new ATOM 0 HE2 HIS A 376 -18.553 -14.925 -27.901 1.00 0.00 H new ATOM 304 N LEU A 377 -11.953 -14.882 -23.705 1.00 0.00 N ATOM 305 CA LEU A 377 -11.145 -14.532 -22.542 1.00 0.00 C ATOM 306 C LEU A 377 -10.011 -13.589 -22.931 1.00 0.00 C ATOM 307 O LEU A 377 -9.524 -12.816 -22.108 1.00 0.00 O ATOM 308 CB LEU A 377 -10.574 -15.794 -21.894 1.00 0.00 C ATOM 309 CG LEU A 377 -9.602 -15.573 -20.735 1.00 0.00 C ATOM 310 CD1 LEU A 377 -10.332 -15.009 -19.526 1.00 0.00 C ATOM 311 CD2 LEU A 377 -8.896 -16.873 -20.375 1.00 0.00 C ATOM 0 H LEU A 377 -11.760 -15.807 -24.090 1.00 0.00 H new ATOM 0 HA LEU A 377 -11.788 -14.022 -21.824 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -11.405 -16.401 -21.534 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -10.065 -16.374 -22.663 1.00 0.00 H new ATOM 0 HG LEU A 377 -8.850 -14.849 -21.050 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -9.624 -14.858 -18.711 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -10.790 -14.056 -19.790 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -11.106 -15.708 -19.210 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -8.208 -16.697 -19.548 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -9.634 -17.618 -20.080 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -8.339 -17.236 -21.239 1.00 0.00 H new ATOM 323 N ASN A 378 -9.598 -13.657 -24.192 1.00 0.00 N ATOM 324 CA ASN A 378 -8.523 -12.808 -24.691 1.00 0.00 C ATOM 325 C ASN A 378 -8.959 -11.346 -24.734 1.00 0.00 C ATOM 326 O ASN A 378 -8.297 -10.474 -24.172 1.00 0.00 O ATOM 327 CB ASN A 378 -8.090 -13.263 -26.087 1.00 0.00 C ATOM 328 CG ASN A 378 -7.203 -12.246 -26.778 1.00 0.00 C ATOM 329 OD1 ASN A 378 -7.631 -11.561 -27.706 1.00 0.00 O ATOM 330 ND2 ASN A 378 -5.958 -12.145 -26.327 1.00 0.00 N ATOM 0 H ASN A 378 -9.992 -14.291 -24.887 1.00 0.00 H new ATOM 0 HA ASN A 378 -7.678 -12.897 -24.008 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -7.558 -14.211 -26.008 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -8.975 -13.444 -26.698 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -5.314 -11.479 -26.753 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -5.646 -12.734 -25.555 1.00 0.00 H new ATOM 337 N ARG A 379 -10.077 -11.087 -25.404 1.00 0.00 N ATOM 338 CA ARG A 379 -10.602 -9.732 -25.520 1.00 0.00 C ATOM 339 C ARG A 379 -10.888 -9.140 -24.143 1.00 0.00 C ATOM 340 O ARG A 379 -10.877 -7.921 -23.965 1.00 0.00 O ATOM 341 CB ARG A 379 -11.877 -9.727 -26.365 1.00 0.00 C ATOM 342 CG ARG A 379 -13.045 -10.447 -25.709 1.00 0.00 C ATOM 343 CD ARG A 379 -14.150 -9.477 -25.321 1.00 0.00 C ATOM 344 NE ARG A 379 -15.020 -10.026 -24.284 1.00 0.00 N ATOM 345 CZ ARG A 379 -16.065 -9.377 -23.783 1.00 0.00 C ATOM 346 NH1 ARG A 379 -16.369 -8.163 -24.221 1.00 0.00 N ATOM 347 NH2 ARG A 379 -16.810 -9.943 -22.842 1.00 0.00 N ATOM 0 H ARG A 379 -10.637 -11.798 -25.875 1.00 0.00 H new ATOM 0 HA ARG A 379 -9.847 -9.117 -26.011 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -12.165 -8.695 -26.568 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -11.667 -10.194 -27.327 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -13.442 -11.197 -26.393 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -12.696 -10.976 -24.822 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -13.707 -8.546 -24.968 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -14.744 -9.233 -26.202 1.00 0.00 H new ATOM 0 HE ARG A 379 -14.814 -10.958 -23.925 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -15.800 -7.725 -24.945 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -17.172 -7.668 -23.834 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -16.580 -10.877 -22.503 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -17.612 -9.444 -22.458 1.00 0.00 H new ATOM 361 N HIS A 380 -11.145 -10.010 -23.172 1.00 0.00 N ATOM 362 CA HIS A 380 -11.434 -9.574 -21.811 1.00 0.00 C ATOM 363 C HIS A 380 -10.169 -9.069 -21.122 1.00 0.00 C ATOM 364 O HIS A 380 -10.132 -7.949 -20.612 1.00 0.00 O ATOM 365 CB HIS A 380 -12.045 -10.720 -21.004 1.00 0.00 C ATOM 366 CG HIS A 380 -12.202 -10.409 -19.547 1.00 0.00 C ATOM 367 ND1 HIS A 380 -13.223 -9.627 -19.050 1.00 0.00 N ATOM 368 CD2 HIS A 380 -11.461 -10.783 -18.478 1.00 0.00 C ATOM 369 CE1 HIS A 380 -13.102 -9.531 -17.738 1.00 0.00 C ATOM 370 NE2 HIS A 380 -12.041 -10.224 -17.365 1.00 0.00 N ATOM 0 H HIS A 380 -11.159 -11.022 -23.303 1.00 0.00 H new ATOM 0 HA HIS A 380 -12.151 -8.754 -21.863 1.00 0.00 H new ATOM 0 HB2 HIS A 380 -13.021 -10.968 -21.422 1.00 0.00 H new ATOM 0 HB3 HIS A 380 -11.418 -11.605 -21.113 1.00 0.00 H new ATOM 0 HD1 HIS A 380 -13.957 -9.191 -19.608 1.00 0.00 H new ATOM 0 HD2 HIS A 380 -10.578 -11.405 -18.496 1.00 0.00 H new ATOM 0 HE1 HIS A 380 -13.759 -8.980 -17.082 1.00 0.00 H new ATOM 378 N LYS A 381 -9.135 -9.902 -21.111 1.00 0.00 N ATOM 379 CA LYS A 381 -7.868 -9.542 -20.486 1.00 0.00 C ATOM 380 C LYS A 381 -7.365 -8.200 -21.009 1.00 0.00 C ATOM 381 O LYS A 381 -6.837 -7.385 -20.252 1.00 0.00 O ATOM 382 CB LYS A 381 -6.820 -10.627 -20.744 1.00 0.00 C ATOM 383 CG LYS A 381 -7.194 -11.982 -20.169 1.00 0.00 C ATOM 384 CD LYS A 381 -6.561 -13.116 -20.957 1.00 0.00 C ATOM 385 CE LYS A 381 -5.852 -14.104 -20.042 1.00 0.00 C ATOM 386 NZ LYS A 381 -6.740 -14.577 -18.944 1.00 0.00 N ATOM 0 H LYS A 381 -9.149 -10.833 -21.528 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.034 -9.455 -19.412 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -6.669 -10.727 -21.819 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -5.868 -10.310 -20.317 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -6.874 -12.038 -19.129 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -8.278 -12.094 -20.175 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -7.329 -13.636 -21.529 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -5.849 -12.708 -21.675 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -5.509 -14.958 -20.626 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -4.966 -13.633 -19.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -6.574 -15.590 -18.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -6.533 -14.043 -18.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -7.734 -14.429 -19.213 1.00 0.00 H new ATOM 400 N LEU A 382 -7.534 -7.977 -22.308 1.00 0.00 N ATOM 401 CA LEU A 382 -7.098 -6.732 -22.933 1.00 0.00 C ATOM 402 C LEU A 382 -7.818 -5.535 -22.321 1.00 0.00 C ATOM 403 O LEU A 382 -7.269 -4.435 -22.255 1.00 0.00 O ATOM 404 CB LEU A 382 -7.352 -6.780 -24.440 1.00 0.00 C ATOM 405 CG LEU A 382 -6.629 -7.886 -25.209 1.00 0.00 C ATOM 406 CD1 LEU A 382 -7.396 -8.250 -26.470 1.00 0.00 C ATOM 407 CD2 LEU A 382 -5.209 -7.458 -25.551 1.00 0.00 C ATOM 0 H LEU A 382 -7.969 -8.641 -22.948 1.00 0.00 H new ATOM 0 HA LEU A 382 -6.029 -6.619 -22.755 1.00 0.00 H new ATOM 0 HB2 LEU A 382 -8.424 -6.892 -24.604 1.00 0.00 H new ATOM 0 HB3 LEU A 382 -7.063 -5.820 -24.867 1.00 0.00 H new ATOM 0 HG LEU A 382 -6.578 -8.769 -24.573 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -6.866 -9.039 -27.004 1.00 0.00 H new ATOM 0 HD12 LEU A 382 -8.393 -8.600 -26.201 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -7.481 -7.372 -27.111 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -4.710 -8.258 -26.098 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -5.238 -6.560 -26.168 1.00 0.00 H new ATOM 0 HD23 LEU A 382 -4.661 -7.250 -24.632 1.00 0.00 H new ATOM 419 N SER A 383 -9.051 -5.757 -21.875 1.00 0.00 N ATOM 420 CA SER A 383 -9.847 -4.695 -21.270 1.00 0.00 C ATOM 421 C SER A 383 -9.514 -4.542 -19.789 1.00 0.00 C ATOM 422 O SER A 383 -9.667 -3.464 -19.214 1.00 0.00 O ATOM 423 CB SER A 383 -11.339 -4.988 -21.441 1.00 0.00 C ATOM 424 OG SER A 383 -11.975 -3.972 -22.196 1.00 0.00 O ATOM 0 H SER A 383 -9.520 -6.662 -21.921 1.00 0.00 H new ATOM 0 HA SER A 383 -9.606 -3.760 -21.777 1.00 0.00 H new ATOM 0 HB2 SER A 383 -11.469 -5.950 -21.937 1.00 0.00 H new ATOM 0 HB3 SER A 383 -11.812 -5.068 -20.462 1.00 0.00 H new ATOM 0 HG SER A 383 -12.927 -4.184 -22.292 1.00 0.00 H new ATOM 430 N HIS A 384 -9.057 -5.630 -19.176 1.00 0.00 N ATOM 431 CA HIS A 384 -8.700 -5.618 -17.762 1.00 0.00 C ATOM 432 C HIS A 384 -7.696 -4.508 -17.464 1.00 0.00 C ATOM 433 O HIS A 384 -7.656 -3.976 -16.355 1.00 0.00 O ATOM 434 CB HIS A 384 -8.120 -6.971 -17.349 1.00 0.00 C ATOM 435 CG HIS A 384 -8.989 -7.729 -16.393 1.00 0.00 C ATOM 436 ND1 HIS A 384 -9.638 -7.133 -15.332 1.00 0.00 N ATOM 437 CD2 HIS A 384 -9.316 -9.041 -16.344 1.00 0.00 C ATOM 438 CE1 HIS A 384 -10.325 -8.047 -14.670 1.00 0.00 C ATOM 439 NE2 HIS A 384 -10.147 -9.214 -15.264 1.00 0.00 N ATOM 0 H HIS A 384 -8.925 -6.531 -19.637 1.00 0.00 H new ATOM 0 HA HIS A 384 -9.606 -5.428 -17.186 1.00 0.00 H new ATOM 0 HB2 HIS A 384 -7.961 -7.577 -18.241 1.00 0.00 H new ATOM 0 HB3 HIS A 384 -7.143 -6.814 -16.892 1.00 0.00 H new ATOM 0 HD1 HIS A 384 -9.594 -6.142 -15.095 1.00 0.00 H new ATOM 0 HD2 HIS A 384 -8.985 -9.809 -17.027 1.00 0.00 H new ATOM 0 HE1 HIS A 384 -10.929 -7.870 -13.793 1.00 0.00 H new ATOM 447 N SER A 385 -6.888 -4.165 -18.461 1.00 0.00 N ATOM 448 CA SER A 385 -5.881 -3.122 -18.305 1.00 0.00 C ATOM 449 C SER A 385 -6.262 -1.876 -19.098 1.00 0.00 C ATOM 450 O SER A 385 -6.481 -1.938 -20.307 1.00 0.00 O ATOM 451 CB SER A 385 -4.512 -3.632 -18.760 1.00 0.00 C ATOM 452 OG SER A 385 -3.611 -2.558 -18.966 1.00 0.00 O ATOM 0 H SER A 385 -6.911 -4.594 -19.386 1.00 0.00 H new ATOM 0 HA SER A 385 -5.829 -2.857 -17.249 1.00 0.00 H new ATOM 0 HB2 SER A 385 -4.107 -4.313 -18.011 1.00 0.00 H new ATOM 0 HB3 SER A 385 -4.621 -4.202 -19.683 1.00 0.00 H new ATOM 0 HG SER A 385 -2.743 -2.910 -19.255 1.00 0.00 H new ATOM 458 N GLY A 386 -6.338 -0.742 -18.407 1.00 0.00 N ATOM 459 CA GLY A 386 -6.693 0.503 -19.062 1.00 0.00 C ATOM 460 C GLY A 386 -5.637 0.960 -20.049 1.00 0.00 C ATOM 461 O GLY A 386 -4.801 0.169 -20.483 1.00 0.00 O ATOM 0 H GLY A 386 -6.160 -0.664 -17.406 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -7.643 0.378 -19.582 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -6.841 1.277 -18.309 1.00 0.00 H new ATOM 465 N GLU A 387 -5.676 2.241 -20.404 1.00 0.00 N ATOM 466 CA GLU A 387 -4.717 2.800 -21.349 1.00 0.00 C ATOM 467 C GLU A 387 -4.948 4.297 -21.538 1.00 0.00 C ATOM 468 O GLU A 387 -5.880 4.869 -20.972 1.00 0.00 O ATOM 469 CB GLU A 387 -4.817 2.083 -22.697 1.00 0.00 C ATOM 470 CG GLU A 387 -6.238 1.966 -23.219 1.00 0.00 C ATOM 471 CD GLU A 387 -6.291 1.688 -24.709 1.00 0.00 C ATOM 472 OE1 GLU A 387 -5.213 1.550 -25.325 1.00 0.00 O ATOM 473 OE2 GLU A 387 -7.409 1.609 -25.259 1.00 0.00 O ATOM 0 H GLU A 387 -6.361 2.910 -20.052 1.00 0.00 H new ATOM 0 HA GLU A 387 -3.717 2.653 -20.941 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -4.213 2.618 -23.429 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -4.391 1.084 -22.601 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -6.752 1.167 -22.686 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -6.777 2.889 -23.006 1.00 0.00 H new ATOM 480 N LYS A 388 -4.092 4.925 -22.336 1.00 0.00 N ATOM 481 CA LYS A 388 -4.202 6.355 -22.602 1.00 0.00 C ATOM 482 C LYS A 388 -3.984 7.164 -21.327 1.00 0.00 C ATOM 483 O LYS A 388 -4.192 6.680 -20.214 1.00 0.00 O ATOM 484 CB LYS A 388 -5.574 6.680 -23.197 1.00 0.00 C ATOM 485 CG LYS A 388 -6.122 5.586 -24.097 1.00 0.00 C ATOM 486 CD LYS A 388 -6.881 6.165 -25.279 1.00 0.00 C ATOM 487 CE LYS A 388 -8.384 6.124 -25.050 1.00 0.00 C ATOM 488 NZ LYS A 388 -9.046 7.386 -25.481 1.00 0.00 N ATOM 0 H LYS A 388 -3.314 4.467 -22.810 1.00 0.00 H new ATOM 0 HA LYS A 388 -3.428 6.626 -23.320 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -6.279 6.858 -22.385 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -5.503 7.606 -23.767 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -5.302 4.966 -24.459 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -6.782 4.937 -23.522 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -6.565 7.195 -25.446 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -6.634 5.605 -26.181 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -8.812 5.284 -25.598 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -8.586 5.951 -23.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -10.069 7.318 -25.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -8.656 8.185 -24.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -8.876 7.538 -26.496 1.00 0.00 H new ATOM 502 N PRO A 389 -3.557 8.424 -21.491 1.00 0.00 N ATOM 503 CA PRO A 389 -3.305 9.010 -22.811 1.00 0.00 C ATOM 504 C PRO A 389 -2.083 8.403 -23.491 1.00 0.00 C ATOM 505 O PRO A 389 -2.103 8.120 -24.689 1.00 0.00 O ATOM 506 CB PRO A 389 -3.067 10.490 -22.503 1.00 0.00 C ATOM 507 CG PRO A 389 -2.585 10.511 -21.093 1.00 0.00 C ATOM 508 CD PRO A 389 -3.285 9.375 -20.400 1.00 0.00 C ATOM 0 HA PRO A 389 -4.130 8.832 -23.500 1.00 0.00 H new ATOM 0 HB2 PRO A 389 -2.330 10.922 -23.180 1.00 0.00 H new ATOM 0 HB3 PRO A 389 -3.983 11.070 -22.617 1.00 0.00 H new ATOM 0 HG2 PRO A 389 -1.503 10.388 -21.048 1.00 0.00 H new ATOM 0 HG3 PRO A 389 -2.818 11.463 -20.615 1.00 0.00 H new ATOM 0 HD2 PRO A 389 -2.660 8.930 -19.626 1.00 0.00 H new ATOM 0 HD3 PRO A 389 -4.204 9.705 -19.916 1.00 0.00 H new ATOM 516 N TYR A 390 -1.020 8.206 -22.719 1.00 0.00 N ATOM 517 CA TYR A 390 0.213 7.635 -23.248 1.00 0.00 C ATOM 518 C TYR A 390 0.612 6.385 -22.470 1.00 0.00 C ATOM 519 O TYR A 390 1.216 6.472 -21.401 1.00 0.00 O ATOM 520 CB TYR A 390 1.342 8.665 -23.193 1.00 0.00 C ATOM 521 CG TYR A 390 0.937 10.035 -23.690 1.00 0.00 C ATOM 522 CD1 TYR A 390 1.040 10.366 -25.035 1.00 0.00 C ATOM 523 CD2 TYR A 390 0.451 10.997 -22.814 1.00 0.00 C ATOM 524 CE1 TYR A 390 0.672 11.616 -25.494 1.00 0.00 C ATOM 525 CE2 TYR A 390 0.079 12.249 -23.264 1.00 0.00 C ATOM 526 CZ TYR A 390 0.191 12.554 -24.604 1.00 0.00 C ATOM 527 OH TYR A 390 -0.177 13.800 -25.056 1.00 0.00 O ATOM 0 H TYR A 390 -0.987 8.433 -21.725 1.00 0.00 H new ATOM 0 HA TYR A 390 0.037 7.354 -24.286 1.00 0.00 H new ATOM 0 HB2 TYR A 390 1.695 8.750 -22.165 1.00 0.00 H new ATOM 0 HB3 TYR A 390 2.180 8.305 -23.789 1.00 0.00 H new ATOM 0 HD1 TYR A 390 1.414 9.633 -25.734 1.00 0.00 H new ATOM 0 HD2 TYR A 390 0.362 10.762 -21.764 1.00 0.00 H new ATOM 0 HE1 TYR A 390 0.760 11.857 -26.543 1.00 0.00 H new ATOM 0 HE2 TYR A 390 -0.298 12.985 -22.570 1.00 0.00 H new ATOM 0 HH TYR A 390 -0.495 14.340 -24.303 1.00 0.00 H new ATOM 537 N SER A 391 0.270 5.222 -23.015 1.00 0.00 N ATOM 538 CA SER A 391 0.589 3.953 -22.372 1.00 0.00 C ATOM 539 C SER A 391 1.629 3.180 -23.179 1.00 0.00 C ATOM 540 O SER A 391 1.786 3.398 -24.381 1.00 0.00 O ATOM 541 CB SER A 391 -0.676 3.108 -22.207 1.00 0.00 C ATOM 542 OG SER A 391 -0.410 1.738 -22.456 1.00 0.00 O ATOM 0 H SER A 391 -0.228 5.132 -23.901 1.00 0.00 H new ATOM 0 HA SER A 391 1.005 4.168 -21.388 1.00 0.00 H new ATOM 0 HB2 SER A 391 -1.068 3.228 -21.197 1.00 0.00 H new ATOM 0 HB3 SER A 391 -1.446 3.463 -22.892 1.00 0.00 H new ATOM 0 HG SER A 391 0.039 1.345 -21.679 1.00 0.00 H new ATOM 548 N CYS A 392 2.337 2.277 -22.510 1.00 0.00 N ATOM 549 CA CYS A 392 3.362 1.471 -23.162 1.00 0.00 C ATOM 550 C CYS A 392 2.740 0.273 -23.875 1.00 0.00 C ATOM 551 O CYS A 392 1.958 -0.485 -23.301 1.00 0.00 O ATOM 552 CB CYS A 392 4.392 0.992 -22.138 1.00 0.00 C ATOM 553 SG CYS A 392 5.919 0.326 -22.875 1.00 0.00 S ATOM 0 H CYS A 392 2.220 2.085 -21.515 1.00 0.00 H new ATOM 0 HA CYS A 392 3.861 2.094 -23.904 1.00 0.00 H new ATOM 0 HB2 CYS A 392 4.650 1.823 -21.482 1.00 0.00 H new ATOM 0 HB3 CYS A 392 3.937 0.223 -21.514 1.00 0.00 H new ATOM 558 N PRO A 393 3.096 0.097 -25.156 1.00 0.00 N ATOM 559 CA PRO A 393 2.586 -1.007 -25.974 1.00 0.00 C ATOM 560 C PRO A 393 3.138 -2.359 -25.533 1.00 0.00 C ATOM 561 O PRO A 393 2.612 -3.407 -25.907 1.00 0.00 O ATOM 562 CB PRO A 393 3.079 -0.662 -27.382 1.00 0.00 C ATOM 563 CG PRO A 393 4.286 0.184 -27.164 1.00 0.00 C ATOM 564 CD PRO A 393 4.024 0.962 -25.904 1.00 0.00 C ATOM 0 HA PRO A 393 1.503 -1.104 -25.898 1.00 0.00 H new ATOM 0 HB2 PRO A 393 3.323 -1.561 -27.948 1.00 0.00 H new ATOM 0 HB3 PRO A 393 2.317 -0.126 -27.948 1.00 0.00 H new ATOM 0 HG2 PRO A 393 5.181 -0.431 -27.064 1.00 0.00 H new ATOM 0 HG3 PRO A 393 4.451 0.853 -28.009 1.00 0.00 H new ATOM 0 HD2 PRO A 393 4.942 1.144 -25.346 1.00 0.00 H new ATOM 0 HD3 PRO A 393 3.583 1.936 -26.117 1.00 0.00 H new ATOM 572 N VAL A 394 4.201 -2.327 -24.735 1.00 0.00 N ATOM 573 CA VAL A 394 4.823 -3.550 -24.242 1.00 0.00 C ATOM 574 C VAL A 394 4.343 -3.880 -22.833 1.00 0.00 C ATOM 575 O VAL A 394 3.661 -4.883 -22.617 1.00 0.00 O ATOM 576 CB VAL A 394 6.359 -3.435 -24.235 1.00 0.00 C ATOM 577 CG1 VAL A 394 6.991 -4.756 -23.824 1.00 0.00 C ATOM 578 CG2 VAL A 394 6.865 -2.994 -25.600 1.00 0.00 C ATOM 0 H VAL A 394 4.649 -1.468 -24.416 1.00 0.00 H new ATOM 0 HA VAL A 394 4.529 -4.351 -24.920 1.00 0.00 H new ATOM 0 HB VAL A 394 6.647 -2.679 -23.504 1.00 0.00 H new ATOM 0 HG11 VAL A 394 8.076 -4.656 -23.825 1.00 0.00 H new ATOM 0 HG12 VAL A 394 6.652 -5.026 -22.824 1.00 0.00 H new ATOM 0 HG13 VAL A 394 6.698 -5.534 -24.529 1.00 0.00 H new ATOM 0 HG21 VAL A 394 7.952 -2.918 -25.578 1.00 0.00 H new ATOM 0 HG22 VAL A 394 6.568 -3.725 -26.352 1.00 0.00 H new ATOM 0 HG23 VAL A 394 6.438 -2.023 -25.850 1.00 0.00 H new ATOM 588 N CYS A 395 4.702 -3.031 -21.877 1.00 0.00 N ATOM 589 CA CYS A 395 4.308 -3.231 -20.487 1.00 0.00 C ATOM 590 C CYS A 395 2.794 -3.129 -20.331 1.00 0.00 C ATOM 591 O CYS A 395 2.117 -4.123 -20.069 1.00 0.00 O ATOM 592 CB CYS A 395 4.996 -2.203 -19.587 1.00 0.00 C ATOM 593 SG CYS A 395 6.794 -2.072 -19.847 1.00 0.00 S ATOM 0 H CYS A 395 5.266 -2.197 -22.039 1.00 0.00 H new ATOM 0 HA CYS A 395 4.619 -4.232 -20.187 1.00 0.00 H new ATOM 0 HB2 CYS A 395 4.543 -1.226 -19.757 1.00 0.00 H new ATOM 0 HB3 CYS A 395 4.808 -2.464 -18.546 1.00 0.00 H new ATOM 598 N GLY A 396 2.268 -1.918 -20.493 1.00 0.00 N ATOM 599 CA GLY A 396 0.838 -1.707 -20.366 1.00 0.00 C ATOM 600 C GLY A 396 0.502 -0.544 -19.454 1.00 0.00 C ATOM 601 O GLY A 396 -0.639 -0.082 -19.420 1.00 0.00 O ATOM 0 H GLY A 396 2.807 -1.080 -20.710 1.00 0.00 H new ATOM 0 HA2 GLY A 396 0.412 -1.526 -21.353 1.00 0.00 H new ATOM 0 HA3 GLY A 396 0.373 -2.614 -19.979 1.00 0.00 H new ATOM 605 N LEU A 397 1.496 -0.071 -18.711 1.00 0.00 N ATOM 606 CA LEU A 397 1.300 1.045 -17.792 1.00 0.00 C ATOM 607 C LEU A 397 0.698 2.246 -18.514 1.00 0.00 C ATOM 608 O LEU A 397 0.583 2.252 -19.740 1.00 0.00 O ATOM 609 CB LEU A 397 2.629 1.438 -17.145 1.00 0.00 C ATOM 610 CG LEU A 397 2.914 0.830 -15.772 1.00 0.00 C ATOM 611 CD1 LEU A 397 4.277 0.156 -15.758 1.00 0.00 C ATOM 612 CD2 LEU A 397 2.833 1.896 -14.689 1.00 0.00 C ATOM 0 H LEU A 397 2.446 -0.443 -18.727 1.00 0.00 H new ATOM 0 HA LEU A 397 0.605 0.726 -17.015 1.00 0.00 H new ATOM 0 HB2 LEU A 397 3.436 1.154 -17.820 1.00 0.00 H new ATOM 0 HB3 LEU A 397 2.658 2.524 -17.052 1.00 0.00 H new ATOM 0 HG LEU A 397 2.156 0.074 -15.567 1.00 0.00 H new ATOM 0 HD11 LEU A 397 4.462 -0.271 -14.772 1.00 0.00 H new ATOM 0 HD12 LEU A 397 4.299 -0.636 -16.506 1.00 0.00 H new ATOM 0 HD13 LEU A 397 5.049 0.891 -15.985 1.00 0.00 H new ATOM 0 HD21 LEU A 397 3.039 1.445 -13.718 1.00 0.00 H new ATOM 0 HD22 LEU A 397 3.568 2.675 -14.890 1.00 0.00 H new ATOM 0 HD23 LEU A 397 1.834 2.332 -14.682 1.00 0.00 H new ATOM 624 N ARG A 398 0.317 3.262 -17.746 1.00 0.00 N ATOM 625 CA ARG A 398 -0.273 4.469 -18.313 1.00 0.00 C ATOM 626 C ARG A 398 0.438 5.715 -17.795 1.00 0.00 C ATOM 627 O ARG A 398 0.717 5.833 -16.602 1.00 0.00 O ATOM 628 CB ARG A 398 -1.763 4.541 -17.976 1.00 0.00 C ATOM 629 CG ARG A 398 -2.613 3.551 -18.756 1.00 0.00 C ATOM 630 CD ARG A 398 -3.495 2.726 -17.833 1.00 0.00 C ATOM 631 NE ARG A 398 -4.697 3.453 -17.430 1.00 0.00 N ATOM 632 CZ ARG A 398 -5.489 3.068 -16.436 1.00 0.00 C ATOM 633 NH1 ARG A 398 -5.209 1.971 -15.747 1.00 0.00 N ATOM 634 NH2 ARG A 398 -6.564 3.782 -16.129 1.00 0.00 N ATOM 0 H ARG A 398 0.406 3.273 -16.730 1.00 0.00 H new ATOM 0 HA ARG A 398 -0.155 4.428 -19.396 1.00 0.00 H new ATOM 0 HB2 ARG A 398 -1.895 4.359 -16.909 1.00 0.00 H new ATOM 0 HB3 ARG A 398 -2.123 5.551 -18.174 1.00 0.00 H new ATOM 0 HG2 ARG A 398 -3.235 4.089 -19.471 1.00 0.00 H new ATOM 0 HG3 ARG A 398 -1.966 2.888 -19.331 1.00 0.00 H new ATOM 0 HD2 ARG A 398 -3.782 1.802 -18.336 1.00 0.00 H new ATOM 0 HD3 ARG A 398 -2.928 2.444 -16.946 1.00 0.00 H new ATOM 0 HE ARG A 398 -4.941 4.302 -17.940 1.00 0.00 H new ATOM 0 HH11 ARG A 398 -4.383 1.420 -15.980 1.00 0.00 H new ATOM 0 HH12 ARG A 398 -5.819 1.678 -14.984 1.00 0.00 H new ATOM 0 HH21 ARG A 398 -6.783 4.627 -16.657 1.00 0.00 H new ATOM 0 HH22 ARG A 398 -7.172 3.486 -15.365 1.00 0.00 H new ATOM 648 N PHE A 399 0.729 6.643 -18.701 1.00 0.00 N ATOM 649 CA PHE A 399 1.409 7.881 -18.336 1.00 0.00 C ATOM 650 C PHE A 399 0.593 9.097 -18.765 1.00 0.00 C ATOM 651 O PHE A 399 -0.117 9.060 -19.770 1.00 0.00 O ATOM 652 CB PHE A 399 2.798 7.933 -18.977 1.00 0.00 C ATOM 653 CG PHE A 399 3.678 6.778 -18.594 1.00 0.00 C ATOM 654 CD1 PHE A 399 3.565 5.559 -19.243 1.00 0.00 C ATOM 655 CD2 PHE A 399 4.619 6.911 -17.586 1.00 0.00 C ATOM 656 CE1 PHE A 399 4.374 4.494 -18.892 1.00 0.00 C ATOM 657 CE2 PHE A 399 5.431 5.850 -17.231 1.00 0.00 C ATOM 658 CZ PHE A 399 5.308 4.641 -17.886 1.00 0.00 C ATOM 0 H PHE A 399 0.505 6.561 -19.693 1.00 0.00 H new ATOM 0 HA PHE A 399 1.516 7.901 -17.251 1.00 0.00 H new ATOM 0 HB2 PHE A 399 2.689 7.952 -20.061 1.00 0.00 H new ATOM 0 HB3 PHE A 399 3.288 8.863 -18.690 1.00 0.00 H new ATOM 0 HD1 PHE A 399 2.837 5.439 -20.032 1.00 0.00 H new ATOM 0 HD2 PHE A 399 4.719 7.855 -17.071 1.00 0.00 H new ATOM 0 HE1 PHE A 399 4.275 3.548 -19.404 1.00 0.00 H new ATOM 0 HE2 PHE A 399 6.160 5.967 -16.443 1.00 0.00 H new ATOM 0 HZ PHE A 399 5.942 3.811 -17.612 1.00 0.00 H new ATOM 668 N LYS A 400 0.698 10.174 -17.995 1.00 0.00 N ATOM 669 CA LYS A 400 -0.029 11.403 -18.293 1.00 0.00 C ATOM 670 C LYS A 400 0.906 12.462 -18.868 1.00 0.00 C ATOM 671 O LYS A 400 0.627 13.658 -18.790 1.00 0.00 O ATOM 672 CB LYS A 400 -0.707 11.938 -17.030 1.00 0.00 C ATOM 673 CG LYS A 400 -2.187 12.227 -17.210 1.00 0.00 C ATOM 674 CD LYS A 400 -3.046 11.096 -16.672 1.00 0.00 C ATOM 675 CE LYS A 400 -4.521 11.330 -16.960 1.00 0.00 C ATOM 676 NZ LYS A 400 -5.353 10.151 -16.591 1.00 0.00 N ATOM 0 H LYS A 400 1.280 10.221 -17.159 1.00 0.00 H new ATOM 0 HA LYS A 400 -0.791 11.173 -19.038 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -0.582 11.213 -16.226 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -0.202 12.852 -16.716 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -2.442 13.154 -16.697 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -2.403 12.378 -18.268 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -2.732 10.154 -17.121 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -2.895 11.003 -15.597 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -4.865 12.204 -16.407 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -4.654 11.551 -18.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -6.351 10.351 -16.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -5.042 9.322 -17.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -5.247 9.956 -15.575 1.00 0.00 H new ATOM 690 N ARG A 401 2.015 12.014 -19.447 1.00 0.00 N ATOM 691 CA ARG A 401 2.991 12.923 -20.036 1.00 0.00 C ATOM 692 C ARG A 401 3.757 12.242 -21.166 1.00 0.00 C ATOM 693 O ARG A 401 3.875 11.017 -21.201 1.00 0.00 O ATOM 694 CB ARG A 401 3.968 13.418 -18.968 1.00 0.00 C ATOM 695 CG ARG A 401 4.468 12.319 -18.044 1.00 0.00 C ATOM 696 CD ARG A 401 3.844 12.428 -16.662 1.00 0.00 C ATOM 697 NE ARG A 401 4.817 12.837 -15.652 1.00 0.00 N ATOM 698 CZ ARG A 401 4.551 12.885 -14.352 1.00 0.00 C ATOM 699 NH1 ARG A 401 3.348 12.550 -13.905 1.00 0.00 N ATOM 700 NH2 ARG A 401 5.489 13.267 -13.495 1.00 0.00 N ATOM 0 H ARG A 401 2.260 11.027 -19.521 1.00 0.00 H new ATOM 0 HA ARG A 401 2.452 13.776 -20.449 1.00 0.00 H new ATOM 0 HB2 ARG A 401 4.822 13.886 -19.458 1.00 0.00 H new ATOM 0 HB3 ARG A 401 3.481 14.189 -18.371 1.00 0.00 H new ATOM 0 HG2 ARG A 401 4.234 11.345 -18.475 1.00 0.00 H new ATOM 0 HG3 ARG A 401 5.553 12.378 -17.960 1.00 0.00 H new ATOM 0 HD2 ARG A 401 3.026 13.148 -16.690 1.00 0.00 H new ATOM 0 HD3 ARG A 401 3.413 11.467 -16.382 1.00 0.00 H new ATOM 0 HE ARG A 401 5.752 13.100 -15.963 1.00 0.00 H new ATOM 0 HH11 ARG A 401 2.624 12.255 -14.560 1.00 0.00 H new ATOM 0 HH12 ARG A 401 3.146 12.588 -12.906 1.00 0.00 H new ATOM 0 HH21 ARG A 401 6.416 13.524 -13.835 1.00 0.00 H new ATOM 0 HH22 ARG A 401 5.283 13.303 -12.497 1.00 0.00 H new ATOM 714 N LYS A 402 4.277 13.043 -22.089 1.00 0.00 N ATOM 715 CA LYS A 402 5.033 12.519 -23.221 1.00 0.00 C ATOM 716 C LYS A 402 6.514 12.401 -22.877 1.00 0.00 C ATOM 717 O LYS A 402 7.257 11.670 -23.533 1.00 0.00 O ATOM 718 CB LYS A 402 4.852 13.422 -24.443 1.00 0.00 C ATOM 719 CG LYS A 402 3.940 12.833 -25.505 1.00 0.00 C ATOM 720 CD LYS A 402 4.690 12.569 -26.800 1.00 0.00 C ATOM 721 CE LYS A 402 4.202 11.297 -27.477 1.00 0.00 C ATOM 722 NZ LYS A 402 3.366 11.591 -28.673 1.00 0.00 N ATOM 0 H LYS A 402 4.189 14.059 -22.076 1.00 0.00 H new ATOM 0 HA LYS A 402 4.651 11.525 -23.453 1.00 0.00 H new ATOM 0 HB2 LYS A 402 4.447 14.381 -24.119 1.00 0.00 H new ATOM 0 HB3 LYS A 402 5.828 13.622 -24.885 1.00 0.00 H new ATOM 0 HG2 LYS A 402 3.507 11.903 -25.138 1.00 0.00 H new ATOM 0 HG3 LYS A 402 3.113 13.517 -25.695 1.00 0.00 H new ATOM 0 HD2 LYS A 402 4.561 13.415 -27.476 1.00 0.00 H new ATOM 0 HD3 LYS A 402 5.757 12.486 -26.593 1.00 0.00 H new ATOM 0 HE2 LYS A 402 5.059 10.691 -27.773 1.00 0.00 H new ATOM 0 HE3 LYS A 402 3.624 10.706 -26.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 3.053 10.699 -29.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 2.535 12.147 -28.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 3.925 12.133 -29.363 1.00 0.00 H new ATOM 736 N ASP A 403 6.937 13.123 -21.845 1.00 0.00 N ATOM 737 CA ASP A 403 8.330 13.096 -21.413 1.00 0.00 C ATOM 738 C ASP A 403 8.649 11.792 -20.690 1.00 0.00 C ATOM 739 O ASP A 403 9.803 11.364 -20.643 1.00 0.00 O ATOM 740 CB ASP A 403 8.625 14.287 -20.499 1.00 0.00 C ATOM 741 CG ASP A 403 8.880 15.563 -21.276 1.00 0.00 C ATOM 742 OD1 ASP A 403 9.710 15.535 -22.209 1.00 0.00 O ATOM 743 OD2 ASP A 403 8.250 16.591 -20.951 1.00 0.00 O ATOM 0 H ASP A 403 6.336 13.734 -21.292 1.00 0.00 H new ATOM 0 HA ASP A 403 8.962 13.163 -22.299 1.00 0.00 H new ATOM 0 HB2 ASP A 403 7.784 14.439 -19.822 1.00 0.00 H new ATOM 0 HB3 ASP A 403 9.494 14.061 -19.882 1.00 0.00 H new ATOM 748 N ARG A 404 7.621 11.166 -20.126 1.00 0.00 N ATOM 749 CA ARG A 404 7.793 9.912 -19.403 1.00 0.00 C ATOM 750 C ARG A 404 7.665 8.719 -20.346 1.00 0.00 C ATOM 751 O ARG A 404 8.595 7.926 -20.489 1.00 0.00 O ATOM 752 CB ARG A 404 6.761 9.801 -18.279 1.00 0.00 C ATOM 753 CG ARG A 404 7.140 10.573 -17.026 1.00 0.00 C ATOM 754 CD ARG A 404 8.415 10.029 -16.401 1.00 0.00 C ATOM 755 NE ARG A 404 8.423 10.185 -14.949 1.00 0.00 N ATOM 756 CZ ARG A 404 7.725 9.413 -14.123 1.00 0.00 C ATOM 757 NH1 ARG A 404 6.968 8.437 -14.604 1.00 0.00 N ATOM 758 NH2 ARG A 404 7.784 9.617 -12.814 1.00 0.00 N ATOM 0 H ARG A 404 6.660 11.507 -20.156 1.00 0.00 H new ATOM 0 HA ARG A 404 8.793 9.905 -18.970 1.00 0.00 H new ATOM 0 HB2 ARG A 404 5.800 10.164 -18.643 1.00 0.00 H new ATOM 0 HB3 ARG A 404 6.628 8.750 -18.022 1.00 0.00 H new ATOM 0 HG2 ARG A 404 7.275 11.626 -17.273 1.00 0.00 H new ATOM 0 HG3 ARG A 404 6.326 10.517 -16.303 1.00 0.00 H new ATOM 0 HD2 ARG A 404 8.520 8.974 -16.653 1.00 0.00 H new ATOM 0 HD3 ARG A 404 9.276 10.545 -16.826 1.00 0.00 H new ATOM 0 HE ARG A 404 8.996 10.927 -14.547 1.00 0.00 H new ATOM 0 HH11 ARG A 404 6.920 8.277 -15.610 1.00 0.00 H new ATOM 0 HH12 ARG A 404 6.433 7.846 -13.968 1.00 0.00 H new ATOM 0 HH21 ARG A 404 8.366 10.367 -12.440 1.00 0.00 H new ATOM 0 HH22 ARG A 404 7.248 9.024 -12.181 1.00 0.00 H new ATOM 772 N MET A 405 6.506 8.598 -20.985 1.00 0.00 N ATOM 773 CA MET A 405 6.257 7.502 -21.914 1.00 0.00 C ATOM 774 C MET A 405 7.375 7.400 -22.946 1.00 0.00 C ATOM 775 O MET A 405 7.713 6.307 -23.403 1.00 0.00 O ATOM 776 CB MET A 405 4.913 7.698 -22.619 1.00 0.00 C ATOM 777 CG MET A 405 4.853 8.952 -23.475 1.00 0.00 C ATOM 778 SD MET A 405 5.303 8.643 -25.193 1.00 0.00 S ATOM 779 CE MET A 405 3.923 7.633 -25.728 1.00 0.00 C ATOM 0 H MET A 405 5.725 9.245 -20.877 1.00 0.00 H new ATOM 0 HA MET A 405 6.228 6.574 -21.343 1.00 0.00 H new ATOM 0 HB2 MET A 405 4.711 6.830 -23.246 1.00 0.00 H new ATOM 0 HB3 MET A 405 4.122 7.741 -21.870 1.00 0.00 H new ATOM 0 HG2 MET A 405 3.845 9.366 -23.436 1.00 0.00 H new ATOM 0 HG3 MET A 405 5.523 9.704 -23.058 1.00 0.00 H new ATOM 0 HE1 MET A 405 4.217 7.048 -26.600 1.00 0.00 H new ATOM 0 HE2 MET A 405 3.630 6.961 -24.922 1.00 0.00 H new ATOM 0 HE3 MET A 405 3.082 8.275 -25.989 1.00 0.00 H new ATOM 789 N SER A 406 7.946 8.544 -23.310 1.00 0.00 N ATOM 790 CA SER A 406 9.023 8.582 -24.292 1.00 0.00 C ATOM 791 C SER A 406 10.260 7.858 -23.770 1.00 0.00 C ATOM 792 O SER A 406 10.848 7.030 -24.466 1.00 0.00 O ATOM 793 CB SER A 406 9.375 10.031 -24.638 1.00 0.00 C ATOM 794 OG SER A 406 10.656 10.115 -25.238 1.00 0.00 O ATOM 0 H SER A 406 7.681 9.457 -22.940 1.00 0.00 H new ATOM 0 HA SER A 406 8.678 8.074 -25.192 1.00 0.00 H new ATOM 0 HB2 SER A 406 8.625 10.439 -25.316 1.00 0.00 H new ATOM 0 HB3 SER A 406 9.353 10.640 -23.734 1.00 0.00 H new ATOM 0 HG SER A 406 10.857 11.050 -25.451 1.00 0.00 H new ATOM 800 N TYR A 407 10.649 8.176 -22.540 1.00 0.00 N ATOM 801 CA TYR A 407 11.817 7.558 -21.924 1.00 0.00 C ATOM 802 C TYR A 407 11.501 6.141 -21.455 1.00 0.00 C ATOM 803 O TYR A 407 12.401 5.327 -21.250 1.00 0.00 O ATOM 804 CB TYR A 407 12.303 8.401 -20.744 1.00 0.00 C ATOM 805 CG TYR A 407 13.318 9.454 -21.129 1.00 0.00 C ATOM 806 CD1 TYR A 407 14.491 9.107 -21.788 1.00 0.00 C ATOM 807 CD2 TYR A 407 13.104 10.794 -20.833 1.00 0.00 C ATOM 808 CE1 TYR A 407 15.422 10.066 -22.142 1.00 0.00 C ATOM 809 CE2 TYR A 407 14.028 11.759 -21.184 1.00 0.00 C ATOM 810 CZ TYR A 407 15.185 11.390 -21.838 1.00 0.00 C ATOM 811 OH TYR A 407 16.109 12.348 -22.188 1.00 0.00 O ATOM 0 H TYR A 407 10.172 8.858 -21.950 1.00 0.00 H new ATOM 0 HA TYR A 407 12.606 7.505 -22.674 1.00 0.00 H new ATOM 0 HB2 TYR A 407 11.446 8.888 -20.279 1.00 0.00 H new ATOM 0 HB3 TYR A 407 12.742 7.743 -19.994 1.00 0.00 H new ATOM 0 HD1 TYR A 407 14.679 8.071 -22.028 1.00 0.00 H new ATOM 0 HD2 TYR A 407 12.200 11.086 -20.320 1.00 0.00 H new ATOM 0 HE1 TYR A 407 16.329 9.780 -22.653 1.00 0.00 H new ATOM 0 HE2 TYR A 407 13.845 12.797 -20.948 1.00 0.00 H new ATOM 0 HH TYR A 407 15.790 13.230 -21.903 1.00 0.00 H new ATOM 821 N HIS A 408 10.213 5.854 -21.289 1.00 0.00 N ATOM 822 CA HIS A 408 9.776 4.535 -20.845 1.00 0.00 C ATOM 823 C HIS A 408 9.763 3.547 -22.008 1.00 0.00 C ATOM 824 O HIS A 408 10.294 2.441 -21.902 1.00 0.00 O ATOM 825 CB HIS A 408 8.384 4.621 -20.218 1.00 0.00 C ATOM 826 CG HIS A 408 7.826 3.290 -19.814 1.00 0.00 C ATOM 827 ND1 HIS A 408 8.153 2.665 -18.630 1.00 0.00 N ATOM 828 CD2 HIS A 408 6.957 2.467 -20.445 1.00 0.00 C ATOM 829 CE1 HIS A 408 7.511 1.514 -18.550 1.00 0.00 C ATOM 830 NE2 HIS A 408 6.777 1.370 -19.639 1.00 0.00 N ATOM 0 H HIS A 408 9.455 6.516 -21.455 1.00 0.00 H new ATOM 0 HA HIS A 408 10.483 4.178 -20.096 1.00 0.00 H new ATOM 0 HB2 HIS A 408 8.428 5.268 -19.342 1.00 0.00 H new ATOM 0 HB3 HIS A 408 7.703 5.091 -20.928 1.00 0.00 H new ATOM 0 HD2 HIS A 408 6.492 2.641 -21.404 1.00 0.00 H new ATOM 0 HE1 HIS A 408 7.575 0.810 -17.733 1.00 0.00 H new ATOM 0 HE2 HIS A 408 6.175 0.574 -19.847 1.00 0.00 H new ATOM 838 N VAL A 409 9.153 3.954 -23.117 1.00 0.00 N ATOM 839 CA VAL A 409 9.072 3.105 -24.300 1.00 0.00 C ATOM 840 C VAL A 409 10.455 2.845 -24.886 1.00 0.00 C ATOM 841 O VAL A 409 10.887 1.698 -24.997 1.00 0.00 O ATOM 842 CB VAL A 409 8.177 3.736 -25.383 1.00 0.00 C ATOM 843 CG1 VAL A 409 8.138 2.856 -26.623 1.00 0.00 C ATOM 844 CG2 VAL A 409 6.775 3.974 -24.843 1.00 0.00 C ATOM 0 H VAL A 409 8.708 4.866 -23.221 1.00 0.00 H new ATOM 0 HA VAL A 409 8.633 2.160 -23.982 1.00 0.00 H new ATOM 0 HB VAL A 409 8.601 4.700 -25.664 1.00 0.00 H new ATOM 0 HG11 VAL A 409 7.501 3.318 -27.377 1.00 0.00 H new ATOM 0 HG12 VAL A 409 9.147 2.742 -27.020 1.00 0.00 H new ATOM 0 HG13 VAL A 409 7.739 1.876 -26.361 1.00 0.00 H new ATOM 0 HG21 VAL A 409 6.156 4.420 -25.621 1.00 0.00 H new ATOM 0 HG22 VAL A 409 6.339 3.025 -24.532 1.00 0.00 H new ATOM 0 HG23 VAL A 409 6.824 4.648 -23.988 1.00 0.00 H new ATOM 854 N ARG A 410 11.144 3.918 -25.259 1.00 0.00 N ATOM 855 CA ARG A 410 12.479 3.806 -25.835 1.00 0.00 C ATOM 856 C ARG A 410 13.389 2.970 -24.940 1.00 0.00 C ATOM 857 O ARG A 410 14.221 2.205 -25.426 1.00 0.00 O ATOM 858 CB ARG A 410 13.086 5.195 -26.043 1.00 0.00 C ATOM 859 CG ARG A 410 12.207 6.127 -26.862 1.00 0.00 C ATOM 860 CD ARG A 410 12.764 6.331 -28.262 1.00 0.00 C ATOM 861 NE ARG A 410 13.802 7.358 -28.295 1.00 0.00 N ATOM 862 CZ ARG A 410 14.634 7.530 -29.316 1.00 0.00 C ATOM 863 NH1 ARG A 410 14.550 6.747 -30.383 1.00 0.00 N ATOM 864 NH2 ARG A 410 15.552 8.487 -29.271 1.00 0.00 N ATOM 0 H ARG A 410 10.800 4.875 -25.173 1.00 0.00 H new ATOM 0 HA ARG A 410 12.390 3.308 -26.800 1.00 0.00 H new ATOM 0 HB2 ARG A 410 13.275 5.649 -25.070 1.00 0.00 H new ATOM 0 HB3 ARG A 410 14.051 5.090 -26.539 1.00 0.00 H new ATOM 0 HG2 ARG A 410 11.200 5.716 -26.926 1.00 0.00 H new ATOM 0 HG3 ARG A 410 12.126 7.090 -26.357 1.00 0.00 H new ATOM 0 HD2 ARG A 410 13.173 5.390 -28.630 1.00 0.00 H new ATOM 0 HD3 ARG A 410 11.955 6.612 -28.936 1.00 0.00 H new ATOM 0 HE ARG A 410 13.893 7.977 -27.490 1.00 0.00 H new ATOM 0 HH11 ARG A 410 13.845 6.011 -30.421 1.00 0.00 H new ATOM 0 HH12 ARG A 410 15.190 6.881 -31.166 1.00 0.00 H new ATOM 0 HH21 ARG A 410 15.619 9.091 -28.452 1.00 0.00 H new ATOM 0 HH22 ARG A 410 16.191 8.618 -30.055 1.00 0.00 H new ATOM 878 N SER A 411 13.225 3.124 -23.630 1.00 0.00 N ATOM 879 CA SER A 411 14.034 2.387 -22.667 1.00 0.00 C ATOM 880 C SER A 411 13.985 0.888 -22.950 1.00 0.00 C ATOM 881 O SER A 411 14.932 0.158 -22.658 1.00 0.00 O ATOM 882 CB SER A 411 13.549 2.664 -21.243 1.00 0.00 C ATOM 883 OG SER A 411 13.910 1.611 -20.367 1.00 0.00 O ATOM 0 H SER A 411 12.539 3.752 -23.211 1.00 0.00 H new ATOM 0 HA SER A 411 15.066 2.724 -22.764 1.00 0.00 H new ATOM 0 HB2 SER A 411 13.976 3.601 -20.886 1.00 0.00 H new ATOM 0 HB3 SER A 411 12.466 2.787 -21.242 1.00 0.00 H new ATOM 0 HG SER A 411 13.590 1.813 -19.463 1.00 0.00 H new ATOM 889 N HIS A 412 12.873 0.436 -23.521 1.00 0.00 N ATOM 890 CA HIS A 412 12.698 -0.975 -23.844 1.00 0.00 C ATOM 891 C HIS A 412 13.355 -1.311 -25.180 1.00 0.00 C ATOM 892 O HIS A 412 13.818 -2.433 -25.390 1.00 0.00 O ATOM 893 CB HIS A 412 11.212 -1.330 -23.889 1.00 0.00 C ATOM 894 CG HIS A 412 10.446 -0.854 -22.694 1.00 0.00 C ATOM 895 ND1 HIS A 412 10.872 -1.055 -21.398 1.00 0.00 N ATOM 896 CD2 HIS A 412 9.275 -0.181 -22.603 1.00 0.00 C ATOM 897 CE1 HIS A 412 9.996 -0.528 -20.561 1.00 0.00 C ATOM 898 NE2 HIS A 412 9.017 0.009 -21.267 1.00 0.00 N ATOM 0 H HIS A 412 12.080 1.027 -23.769 1.00 0.00 H new ATOM 0 HA HIS A 412 13.180 -1.564 -23.063 1.00 0.00 H new ATOM 0 HB2 HIS A 412 10.771 -0.899 -24.788 1.00 0.00 H new ATOM 0 HB3 HIS A 412 11.108 -2.412 -23.970 1.00 0.00 H new ATOM 0 HD1 HIS A 412 11.730 -1.536 -21.128 1.00 0.00 H new ATOM 0 HD2 HIS A 412 8.658 0.146 -23.427 1.00 0.00 H new ATOM 0 HE1 HIS A 412 10.068 -0.535 -19.483 1.00 0.00 H new ATOM 906 N ASP A 413 13.390 -0.334 -26.079 1.00 0.00 N ATOM 907 CA ASP A 413 13.989 -0.526 -27.394 1.00 0.00 C ATOM 908 C ASP A 413 15.401 -1.091 -27.271 1.00 0.00 C ATOM 909 O ASP A 413 16.341 -0.371 -26.935 1.00 0.00 O ATOM 910 CB ASP A 413 14.021 0.797 -28.162 1.00 0.00 C ATOM 911 CG ASP A 413 12.634 1.359 -28.403 1.00 0.00 C ATOM 912 OD1 ASP A 413 11.649 0.688 -28.032 1.00 0.00 O ATOM 913 OD2 ASP A 413 12.534 2.471 -28.964 1.00 0.00 O ATOM 0 H ASP A 413 13.010 0.599 -25.921 1.00 0.00 H new ATOM 0 HA ASP A 413 13.377 -1.241 -27.943 1.00 0.00 H new ATOM 0 HB2 ASP A 413 14.613 1.523 -27.605 1.00 0.00 H new ATOM 0 HB3 ASP A 413 14.520 0.646 -29.119 1.00 0.00 H new ATOM 918 N GLY A 414 15.542 -2.384 -27.544 1.00 0.00 N ATOM 919 CA GLY A 414 16.841 -3.024 -27.456 1.00 0.00 C ATOM 920 C GLY A 414 16.795 -4.328 -26.684 1.00 0.00 C ATOM 921 O GLY A 414 15.768 -5.006 -26.659 1.00 0.00 O ATOM 0 H GLY A 414 14.779 -3.000 -27.825 1.00 0.00 H new ATOM 0 HA2 GLY A 414 17.218 -3.214 -28.461 1.00 0.00 H new ATOM 0 HA3 GLY A 414 17.545 -2.345 -26.975 1.00 0.00 H new ATOM 925 N SER A 415 17.911 -4.680 -26.054 1.00 0.00 N ATOM 926 CA SER A 415 17.996 -5.915 -25.282 1.00 0.00 C ATOM 927 C SER A 415 18.042 -5.618 -23.787 1.00 0.00 C ATOM 928 O SER A 415 17.411 -6.307 -22.985 1.00 0.00 O ATOM 929 CB SER A 415 19.234 -6.714 -25.694 1.00 0.00 C ATOM 930 OG SER A 415 19.663 -7.565 -24.645 1.00 0.00 O ATOM 0 H SER A 415 18.769 -4.128 -26.063 1.00 0.00 H new ATOM 0 HA SER A 415 17.105 -6.507 -25.490 1.00 0.00 H new ATOM 0 HB2 SER A 415 19.009 -7.308 -26.580 1.00 0.00 H new ATOM 0 HB3 SER A 415 20.039 -6.030 -25.964 1.00 0.00 H new ATOM 0 HG SER A 415 20.454 -8.066 -24.933 1.00 0.00 H new ATOM 936 N VAL A 416 18.794 -4.585 -23.418 1.00 0.00 N ATOM 937 CA VAL A 416 18.923 -4.195 -22.019 1.00 0.00 C ATOM 938 C VAL A 416 19.575 -5.302 -21.197 1.00 0.00 C ATOM 939 O VAL A 416 18.924 -5.944 -20.375 1.00 0.00 O ATOM 940 CB VAL A 416 17.554 -3.852 -21.403 1.00 0.00 C ATOM 941 CG1 VAL A 416 17.725 -3.276 -20.006 1.00 0.00 C ATOM 942 CG2 VAL A 416 16.794 -2.885 -22.299 1.00 0.00 C ATOM 0 H VAL A 416 19.323 -4.004 -24.068 1.00 0.00 H new ATOM 0 HA VAL A 416 19.556 -3.308 -21.995 1.00 0.00 H new ATOM 0 HB VAL A 416 16.972 -4.770 -21.322 1.00 0.00 H new ATOM 0 HG11 VAL A 416 16.747 -3.040 -19.587 1.00 0.00 H new ATOM 0 HG12 VAL A 416 18.225 -4.006 -19.370 1.00 0.00 H new ATOM 0 HG13 VAL A 416 18.326 -2.368 -20.058 1.00 0.00 H new ATOM 0 HG21 VAL A 416 15.829 -2.653 -21.848 1.00 0.00 H new ATOM 0 HG22 VAL A 416 17.370 -1.967 -22.415 1.00 0.00 H new ATOM 0 HG23 VAL A 416 16.638 -3.341 -23.277 1.00 0.00 H new ATOM 952 N GLY A 417 20.867 -5.519 -21.426 1.00 0.00 N ATOM 953 CA GLY A 417 21.586 -6.548 -20.699 1.00 0.00 C ATOM 954 C GLY A 417 22.379 -5.989 -19.534 1.00 0.00 C ATOM 955 O GLY A 417 22.471 -6.615 -18.478 1.00 0.00 O ATOM 0 H GLY A 417 21.428 -5.000 -22.102 1.00 0.00 H new ATOM 0 HA2 GLY A 417 20.878 -7.290 -20.330 1.00 0.00 H new ATOM 0 HA3 GLY A 417 22.262 -7.064 -21.380 1.00 0.00 H new ATOM 959 N LYS A 418 22.956 -4.808 -19.727 1.00 0.00 N ATOM 960 CA LYS A 418 23.747 -4.163 -18.685 1.00 0.00 C ATOM 961 C LYS A 418 22.940 -3.073 -17.986 1.00 0.00 C ATOM 962 O LYS A 418 21.941 -2.576 -18.506 1.00 0.00 O ATOM 963 CB LYS A 418 25.023 -3.565 -19.281 1.00 0.00 C ATOM 964 CG LYS A 418 26.183 -4.544 -19.341 1.00 0.00 C ATOM 965 CD LYS A 418 25.816 -5.797 -20.118 1.00 0.00 C ATOM 966 CE LYS A 418 27.048 -6.622 -20.458 1.00 0.00 C ATOM 967 NZ LYS A 418 27.539 -6.342 -21.836 1.00 0.00 N ATOM 0 H LYS A 418 22.891 -4.278 -20.596 1.00 0.00 H new ATOM 0 HA LYS A 418 24.018 -4.919 -17.948 1.00 0.00 H new ATOM 0 HB2 LYS A 418 24.810 -3.205 -20.288 1.00 0.00 H new ATOM 0 HB3 LYS A 418 25.319 -2.699 -18.689 1.00 0.00 H new ATOM 0 HG2 LYS A 418 27.042 -4.063 -19.809 1.00 0.00 H new ATOM 0 HG3 LYS A 418 26.483 -4.817 -18.329 1.00 0.00 H new ATOM 0 HD2 LYS A 418 25.123 -6.400 -19.532 1.00 0.00 H new ATOM 0 HD3 LYS A 418 25.298 -5.519 -21.036 1.00 0.00 H new ATOM 0 HE2 LYS A 418 27.839 -6.407 -19.740 1.00 0.00 H new ATOM 0 HE3 LYS A 418 26.813 -7.682 -20.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 28.379 -6.923 -22.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 26.793 -6.571 -22.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 27.788 -5.336 -21.918 1.00 0.00 H new ATOM 981 N PRO A 419 23.383 -2.690 -16.779 1.00 0.00 N ATOM 982 CA PRO A 419 22.718 -1.654 -15.984 1.00 0.00 C ATOM 983 C PRO A 419 22.879 -0.265 -16.592 1.00 0.00 C ATOM 984 O PRO A 419 21.914 0.494 -16.696 1.00 0.00 O ATOM 985 CB PRO A 419 23.431 -1.731 -14.632 1.00 0.00 C ATOM 986 CG PRO A 419 24.773 -2.298 -14.944 1.00 0.00 C ATOM 987 CD PRO A 419 24.567 -3.239 -16.098 1.00 0.00 C ATOM 0 HA PRO A 419 21.642 -1.815 -15.923 1.00 0.00 H new ATOM 0 HB2 PRO A 419 23.514 -0.747 -14.172 1.00 0.00 H new ATOM 0 HB3 PRO A 419 22.886 -2.365 -13.932 1.00 0.00 H new ATOM 0 HG2 PRO A 419 25.479 -1.509 -15.205 1.00 0.00 H new ATOM 0 HG3 PRO A 419 25.185 -2.822 -14.082 1.00 0.00 H new ATOM 0 HD2 PRO A 419 25.435 -3.262 -16.757 1.00 0.00 H new ATOM 0 HD3 PRO A 419 24.397 -4.261 -15.758 1.00 0.00 H new ATOM 995 N TYR A 420 24.102 0.063 -16.993 1.00 0.00 N ATOM 996 CA TYR A 420 24.389 1.362 -17.589 1.00 0.00 C ATOM 997 C TYR A 420 24.713 1.221 -19.073 1.00 0.00 C ATOM 998 O TYR A 420 25.505 0.364 -19.468 1.00 0.00 O ATOM 999 CB TYR A 420 25.555 2.034 -16.862 1.00 0.00 C ATOM 1000 CG TYR A 420 25.342 2.170 -15.372 1.00 0.00 C ATOM 1001 CD1 TYR A 420 24.366 3.018 -14.864 1.00 0.00 C ATOM 1002 CD2 TYR A 420 26.117 1.450 -14.471 1.00 0.00 C ATOM 1003 CE1 TYR A 420 24.168 3.146 -13.503 1.00 0.00 C ATOM 1004 CE2 TYR A 420 25.925 1.571 -13.108 1.00 0.00 C ATOM 1005 CZ TYR A 420 24.950 2.420 -12.629 1.00 0.00 C ATOM 1006 OH TYR A 420 24.757 2.544 -11.272 1.00 0.00 O ATOM 0 H TYR A 420 24.911 -0.553 -16.916 1.00 0.00 H new ATOM 0 HA TYR A 420 23.500 1.984 -17.488 1.00 0.00 H new ATOM 0 HB2 TYR A 420 26.463 1.458 -17.040 1.00 0.00 H new ATOM 0 HB3 TYR A 420 25.717 3.024 -17.289 1.00 0.00 H new ATOM 0 HD1 TYR A 420 23.751 3.587 -15.545 1.00 0.00 H new ATOM 0 HD2 TYR A 420 26.882 0.785 -14.842 1.00 0.00 H new ATOM 0 HE1 TYR A 420 23.405 3.811 -13.125 1.00 0.00 H new ATOM 0 HE2 TYR A 420 26.536 1.003 -12.421 1.00 0.00 H new ATOM 0 HH TYR A 420 25.389 1.964 -10.797 1.00 0.00 H new ATOM 1016 N ILE A 421 24.096 2.067 -19.890 1.00 0.00 N ATOM 1017 CA ILE A 421 24.320 2.039 -21.330 1.00 0.00 C ATOM 1018 C ILE A 421 24.720 3.415 -21.852 1.00 0.00 C ATOM 1019 O ILE A 421 24.273 4.440 -21.337 1.00 0.00 O ATOM 1020 CB ILE A 421 23.065 1.561 -22.085 1.00 0.00 C ATOM 1021 CG1 ILE A 421 21.850 2.397 -21.680 1.00 0.00 C ATOM 1022 CG2 ILE A 421 22.814 0.085 -21.814 1.00 0.00 C ATOM 1023 CD1 ILE A 421 21.122 1.857 -20.470 1.00 0.00 C ATOM 0 H ILE A 421 23.437 2.781 -19.579 1.00 0.00 H new ATOM 0 HA ILE A 421 25.133 1.335 -21.509 1.00 0.00 H new ATOM 0 HB ILE A 421 23.231 1.691 -23.154 1.00 0.00 H new ATOM 0 HG12 ILE A 421 22.173 3.417 -21.474 1.00 0.00 H new ATOM 0 HG13 ILE A 421 21.156 2.446 -22.519 1.00 0.00 H new ATOM 0 HG21 ILE A 421 21.924 -0.238 -22.354 1.00 0.00 H new ATOM 0 HG22 ILE A 421 23.673 -0.497 -22.148 1.00 0.00 H new ATOM 0 HG23 ILE A 421 22.665 -0.069 -20.745 1.00 0.00 H new ATOM 0 HD11 ILE A 421 20.272 2.499 -20.240 1.00 0.00 H new ATOM 0 HD12 ILE A 421 20.768 0.848 -20.679 1.00 0.00 H new ATOM 0 HD13 ILE A 421 21.801 1.834 -19.617 1.00 0.00 H new ATOM 1035 N CYS A 422 25.564 3.430 -22.878 1.00 0.00 N ATOM 1036 CA CYS A 422 26.025 4.679 -23.472 1.00 0.00 C ATOM 1037 C CYS A 422 24.845 5.579 -23.828 1.00 0.00 C ATOM 1038 O CYS A 422 23.717 5.111 -23.974 1.00 0.00 O ATOM 1039 CB CYS A 422 26.860 4.397 -24.722 1.00 0.00 C ATOM 1040 SG CYS A 422 27.932 5.780 -25.228 1.00 0.00 S ATOM 0 H CYS A 422 25.943 2.590 -23.316 1.00 0.00 H new ATOM 0 HA CYS A 422 26.645 5.194 -22.738 1.00 0.00 H new ATOM 0 HB2 CYS A 422 27.479 3.518 -24.541 1.00 0.00 H new ATOM 0 HB3 CYS A 422 26.190 4.151 -25.546 1.00 0.00 H new ATOM 1045 N GLN A 423 25.116 6.873 -23.965 1.00 0.00 N ATOM 1046 CA GLN A 423 24.077 7.839 -24.303 1.00 0.00 C ATOM 1047 C GLN A 423 24.002 8.052 -25.812 1.00 0.00 C ATOM 1048 O GLN A 423 23.111 8.741 -26.308 1.00 0.00 O ATOM 1049 CB GLN A 423 24.341 9.172 -23.601 1.00 0.00 C ATOM 1050 CG GLN A 423 23.548 9.351 -22.317 1.00 0.00 C ATOM 1051 CD GLN A 423 22.270 10.137 -22.525 1.00 0.00 C ATOM 1052 OE1 GLN A 423 21.186 9.564 -22.644 1.00 0.00 O ATOM 1053 NE2 GLN A 423 22.388 11.459 -22.571 1.00 0.00 N ATOM 0 H GLN A 423 26.045 7.277 -23.847 1.00 0.00 H new ATOM 0 HA GLN A 423 23.122 7.440 -23.962 1.00 0.00 H new ATOM 0 HB2 GLN A 423 25.405 9.250 -23.375 1.00 0.00 H new ATOM 0 HB3 GLN A 423 24.100 9.987 -24.284 1.00 0.00 H new ATOM 0 HG2 GLN A 423 23.305 8.371 -21.905 1.00 0.00 H new ATOM 0 HG3 GLN A 423 24.168 9.861 -21.580 1.00 0.00 H new ATOM 0 HE21 GLN A 423 23.305 11.893 -22.468 1.00 0.00 H new ATOM 0 HE22 GLN A 423 21.561 12.040 -22.709 1.00 0.00 H new ATOM 1062 N SER A 424 24.943 7.455 -26.536 1.00 0.00 N ATOM 1063 CA SER A 424 24.986 7.583 -27.988 1.00 0.00 C ATOM 1064 C SER A 424 24.608 6.266 -28.661 1.00 0.00 C ATOM 1065 O SER A 424 23.501 6.116 -29.179 1.00 0.00 O ATOM 1066 CB SER A 424 26.380 8.018 -28.442 1.00 0.00 C ATOM 1067 OG SER A 424 26.525 9.426 -28.365 1.00 0.00 O ATOM 0 H SER A 424 25.686 6.878 -26.141 1.00 0.00 H new ATOM 0 HA SER A 424 24.262 8.343 -28.282 1.00 0.00 H new ATOM 0 HB2 SER A 424 27.135 7.537 -27.820 1.00 0.00 H new ATOM 0 HB3 SER A 424 26.552 7.687 -29.466 1.00 0.00 H new ATOM 0 HG SER A 424 27.425 9.679 -28.659 1.00 0.00 H new ATOM 1073 N CYS A 425 25.536 5.315 -28.648 1.00 0.00 N ATOM 1074 CA CYS A 425 25.303 4.011 -29.257 1.00 0.00 C ATOM 1075 C CYS A 425 24.423 3.143 -28.362 1.00 0.00 C ATOM 1076 O CYS A 425 23.861 2.143 -28.807 1.00 0.00 O ATOM 1077 CB CYS A 425 26.633 3.304 -29.523 1.00 0.00 C ATOM 1078 SG CYS A 425 27.623 2.994 -28.026 1.00 0.00 S ATOM 0 H CYS A 425 26.457 5.423 -28.222 1.00 0.00 H new ATOM 0 HA CYS A 425 24.787 4.167 -30.204 1.00 0.00 H new ATOM 0 HB2 CYS A 425 26.434 2.353 -30.017 1.00 0.00 H new ATOM 0 HB3 CYS A 425 27.220 3.907 -30.216 1.00 0.00 H new ATOM 1083 N GLY A 426 24.309 3.532 -27.096 1.00 0.00 N ATOM 1084 CA GLY A 426 23.497 2.780 -26.158 1.00 0.00 C ATOM 1085 C GLY A 426 23.799 1.295 -26.191 1.00 0.00 C ATOM 1086 O GLY A 426 22.911 0.478 -26.436 1.00 0.00 O ATOM 0 H GLY A 426 24.765 4.355 -26.703 1.00 0.00 H new ATOM 0 HA2 GLY A 426 23.666 3.160 -25.150 1.00 0.00 H new ATOM 0 HA3 GLY A 426 22.443 2.939 -26.386 1.00 0.00 H new ATOM 1090 N LYS A 427 25.057 0.943 -25.946 1.00 0.00 N ATOM 1091 CA LYS A 427 25.475 -0.454 -25.949 1.00 0.00 C ATOM 1092 C LYS A 427 25.195 -1.109 -24.600 1.00 0.00 C ATOM 1093 O LYS A 427 24.243 -1.876 -24.457 1.00 0.00 O ATOM 1094 CB LYS A 427 26.966 -0.560 -26.279 1.00 0.00 C ATOM 1095 CG LYS A 427 27.497 -1.983 -26.244 1.00 0.00 C ATOM 1096 CD LYS A 427 28.941 -2.051 -26.713 1.00 0.00 C ATOM 1097 CE LYS A 427 29.768 -2.979 -25.836 1.00 0.00 C ATOM 1098 NZ LYS A 427 29.856 -4.351 -26.408 1.00 0.00 N ATOM 0 H LYS A 427 25.805 1.606 -25.743 1.00 0.00 H new ATOM 0 HA LYS A 427 24.901 -0.978 -26.713 1.00 0.00 H new ATOM 0 HB2 LYS A 427 27.141 -0.140 -27.269 1.00 0.00 H new ATOM 0 HB3 LYS A 427 27.530 0.047 -25.571 1.00 0.00 H new ATOM 0 HG2 LYS A 427 27.424 -2.375 -25.229 1.00 0.00 H new ATOM 0 HG3 LYS A 427 26.878 -2.619 -26.876 1.00 0.00 H new ATOM 0 HD2 LYS A 427 28.973 -2.399 -27.745 1.00 0.00 H new ATOM 0 HD3 LYS A 427 29.377 -1.052 -26.700 1.00 0.00 H new ATOM 0 HE2 LYS A 427 30.771 -2.569 -25.719 1.00 0.00 H new ATOM 0 HE3 LYS A 427 29.326 -3.028 -24.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 30.428 -4.953 -25.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 28.901 -4.752 -26.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 30.301 -4.308 -27.347 1.00 0.00 H new ATOM 1112 N GLY A 428 26.030 -0.801 -23.612 1.00 0.00 N ATOM 1113 CA GLY A 428 25.853 -1.367 -22.288 1.00 0.00 C ATOM 1114 C GLY A 428 27.143 -1.924 -21.719 1.00 0.00 C ATOM 1115 O GLY A 428 27.825 -2.718 -22.367 1.00 0.00 O ATOM 0 H GLY A 428 26.826 -0.170 -23.705 1.00 0.00 H new ATOM 0 HA2 GLY A 428 25.465 -0.600 -21.617 1.00 0.00 H new ATOM 0 HA3 GLY A 428 25.106 -2.160 -22.332 1.00 0.00 H new ATOM 1119 N PHE A 429 27.481 -1.506 -20.503 1.00 0.00 N ATOM 1120 CA PHE A 429 28.700 -1.966 -19.848 1.00 0.00 C ATOM 1121 C PHE A 429 28.398 -2.495 -18.449 1.00 0.00 C ATOM 1122 O PHE A 429 27.588 -1.924 -17.719 1.00 0.00 O ATOM 1123 CB PHE A 429 29.720 -0.829 -19.767 1.00 0.00 C ATOM 1124 CG PHE A 429 30.315 -0.461 -21.096 1.00 0.00 C ATOM 1125 CD1 PHE A 429 29.612 0.333 -21.988 1.00 0.00 C ATOM 1126 CD2 PHE A 429 31.576 -0.909 -21.454 1.00 0.00 C ATOM 1127 CE1 PHE A 429 30.156 0.674 -23.212 1.00 0.00 C ATOM 1128 CE2 PHE A 429 32.126 -0.571 -22.676 1.00 0.00 C ATOM 1129 CZ PHE A 429 31.414 0.221 -23.557 1.00 0.00 C ATOM 0 H PHE A 429 26.928 -0.850 -19.952 1.00 0.00 H new ATOM 0 HA PHE A 429 29.119 -2.778 -20.442 1.00 0.00 H new ATOM 0 HB2 PHE A 429 29.239 0.050 -19.338 1.00 0.00 H new ATOM 0 HB3 PHE A 429 30.521 -1.118 -19.087 1.00 0.00 H new ATOM 0 HD1 PHE A 429 28.627 0.690 -21.724 1.00 0.00 H new ATOM 0 HD2 PHE A 429 32.136 -1.530 -20.770 1.00 0.00 H new ATOM 0 HE1 PHE A 429 29.598 1.294 -23.898 1.00 0.00 H new ATOM 0 HE2 PHE A 429 33.111 -0.925 -22.942 1.00 0.00 H new ATOM 0 HZ PHE A 429 31.841 0.485 -24.513 1.00 0.00 H new ATOM 1139 N SER A 430 29.056 -3.590 -18.082 1.00 0.00 N ATOM 1140 CA SER A 430 28.856 -4.200 -16.773 1.00 0.00 C ATOM 1141 C SER A 430 29.021 -3.167 -15.662 1.00 0.00 C ATOM 1142 O SER A 430 28.133 -2.990 -14.827 1.00 0.00 O ATOM 1143 CB SER A 430 29.843 -5.350 -16.566 1.00 0.00 C ATOM 1144 OG SER A 430 29.323 -6.314 -15.667 1.00 0.00 O ATOM 0 H SER A 430 29.732 -4.073 -18.673 1.00 0.00 H new ATOM 0 HA SER A 430 27.840 -4.592 -16.734 1.00 0.00 H new ATOM 0 HB2 SER A 430 30.062 -5.822 -17.524 1.00 0.00 H new ATOM 0 HB3 SER A 430 30.785 -4.960 -16.181 1.00 0.00 H new ATOM 0 HG SER A 430 29.972 -7.039 -15.553 1.00 0.00 H new ATOM 1150 N ARG A 431 30.164 -2.489 -15.658 1.00 0.00 N ATOM 1151 CA ARG A 431 30.447 -1.475 -14.650 1.00 0.00 C ATOM 1152 C ARG A 431 30.282 -0.073 -15.228 1.00 0.00 C ATOM 1153 O ARG A 431 30.301 0.131 -16.442 1.00 0.00 O ATOM 1154 CB ARG A 431 31.866 -1.650 -14.104 1.00 0.00 C ATOM 1155 CG ARG A 431 31.926 -2.430 -12.801 1.00 0.00 C ATOM 1156 CD ARG A 431 32.140 -3.915 -13.051 1.00 0.00 C ATOM 1157 NE ARG A 431 30.903 -4.678 -12.912 1.00 0.00 N ATOM 1158 CZ ARG A 431 30.861 -6.004 -12.838 1.00 0.00 C ATOM 1159 NH1 ARG A 431 31.983 -6.709 -12.890 1.00 0.00 N ATOM 1160 NH2 ARG A 431 29.696 -6.626 -12.713 1.00 0.00 N ATOM 0 H ARG A 431 30.909 -2.624 -16.342 1.00 0.00 H new ATOM 0 HA ARG A 431 29.734 -1.599 -13.835 1.00 0.00 H new ATOM 0 HB2 ARG A 431 32.473 -2.161 -14.851 1.00 0.00 H new ATOM 0 HB3 ARG A 431 32.311 -0.667 -13.950 1.00 0.00 H new ATOM 0 HG2 ARG A 431 32.735 -2.044 -12.181 1.00 0.00 H new ATOM 0 HG3 ARG A 431 31.000 -2.283 -12.245 1.00 0.00 H new ATOM 0 HD2 ARG A 431 32.544 -4.059 -14.053 1.00 0.00 H new ATOM 0 HD3 ARG A 431 32.882 -4.297 -12.350 1.00 0.00 H new ATOM 0 HE ARG A 431 30.023 -4.165 -12.869 1.00 0.00 H new ATOM 0 HH11 ARG A 431 32.880 -6.233 -12.987 1.00 0.00 H new ATOM 0 HH12 ARG A 431 31.949 -7.727 -12.833 1.00 0.00 H new ATOM 0 HH21 ARG A 431 28.831 -6.086 -12.674 1.00 0.00 H new ATOM 0 HH22 ARG A 431 29.665 -7.644 -12.656 1.00 0.00 H new ATOM 1174 N PRO A 432 30.116 0.918 -14.339 1.00 0.00 N ATOM 1175 CA PRO A 432 29.945 2.319 -14.738 1.00 0.00 C ATOM 1176 C PRO A 432 31.223 2.918 -15.315 1.00 0.00 C ATOM 1177 O PRO A 432 31.202 3.548 -16.372 1.00 0.00 O ATOM 1178 CB PRO A 432 29.570 3.017 -13.428 1.00 0.00 C ATOM 1179 CG PRO A 432 30.155 2.159 -12.361 1.00 0.00 C ATOM 1180 CD PRO A 432 30.084 0.748 -12.877 1.00 0.00 C ATOM 0 HA PRO A 432 29.199 2.431 -15.525 1.00 0.00 H new ATOM 0 HB2 PRO A 432 29.974 4.029 -13.389 1.00 0.00 H new ATOM 0 HB3 PRO A 432 28.489 3.101 -13.320 1.00 0.00 H new ATOM 0 HG2 PRO A 432 31.185 2.446 -12.151 1.00 0.00 H new ATOM 0 HG3 PRO A 432 29.599 2.262 -11.429 1.00 0.00 H new ATOM 0 HD2 PRO A 432 30.923 0.148 -12.524 1.00 0.00 H new ATOM 0 HD3 PRO A 432 29.173 0.246 -12.551 1.00 0.00 H new ATOM 1188 N ASP A 433 32.333 2.717 -14.614 1.00 0.00 N ATOM 1189 CA ASP A 433 33.622 3.236 -15.057 1.00 0.00 C ATOM 1190 C ASP A 433 33.921 2.798 -16.488 1.00 0.00 C ATOM 1191 O ASP A 433 34.530 3.539 -17.261 1.00 0.00 O ATOM 1192 CB ASP A 433 34.736 2.763 -14.122 1.00 0.00 C ATOM 1193 CG ASP A 433 36.115 3.134 -14.630 1.00 0.00 C ATOM 1194 OD1 ASP A 433 36.256 4.224 -15.223 1.00 0.00 O ATOM 1195 OD2 ASP A 433 37.054 2.334 -14.435 1.00 0.00 O ATOM 0 H ASP A 433 32.366 2.198 -13.736 1.00 0.00 H new ATOM 0 HA ASP A 433 33.576 4.325 -15.031 1.00 0.00 H new ATOM 0 HB2 ASP A 433 34.587 3.199 -13.134 1.00 0.00 H new ATOM 0 HB3 ASP A 433 34.674 1.681 -14.006 1.00 0.00 H new ATOM 1200 N HIS A 434 33.491 1.589 -16.833 1.00 0.00 N ATOM 1201 CA HIS A 434 33.713 1.051 -18.171 1.00 0.00 C ATOM 1202 C HIS A 434 33.033 1.919 -19.225 1.00 0.00 C ATOM 1203 O HIS A 434 33.513 2.034 -20.353 1.00 0.00 O ATOM 1204 CB HIS A 434 33.192 -0.383 -18.260 1.00 0.00 C ATOM 1205 CG HIS A 434 33.962 -1.354 -17.419 1.00 0.00 C ATOM 1206 ND1 HIS A 434 34.116 -2.683 -17.754 1.00 0.00 N ATOM 1207 CD2 HIS A 434 34.626 -1.182 -16.252 1.00 0.00 C ATOM 1208 CE1 HIS A 434 34.839 -3.287 -16.828 1.00 0.00 C ATOM 1209 NE2 HIS A 434 35.162 -2.398 -15.906 1.00 0.00 N ATOM 0 H HIS A 434 32.987 0.963 -16.205 1.00 0.00 H new ATOM 0 HA HIS A 434 34.786 1.052 -18.363 1.00 0.00 H new ATOM 0 HB2 HIS A 434 32.146 -0.400 -17.954 1.00 0.00 H new ATOM 0 HB3 HIS A 434 33.226 -0.709 -19.300 1.00 0.00 H new ATOM 0 HD2 HIS A 434 34.717 -0.260 -15.697 1.00 0.00 H new ATOM 0 HE1 HIS A 434 35.118 -4.330 -16.825 1.00 0.00 H new ATOM 0 HE2 HIS A 434 35.719 -2.584 -15.072 1.00 0.00 H new ATOM 1217 N LEU A 435 31.912 2.527 -18.850 1.00 0.00 N ATOM 1218 CA LEU A 435 31.165 3.384 -19.764 1.00 0.00 C ATOM 1219 C LEU A 435 31.828 4.751 -19.893 1.00 0.00 C ATOM 1220 O LEU A 435 31.763 5.387 -20.945 1.00 0.00 O ATOM 1221 CB LEU A 435 29.724 3.548 -19.277 1.00 0.00 C ATOM 1222 CG LEU A 435 28.846 4.501 -20.088 1.00 0.00 C ATOM 1223 CD1 LEU A 435 28.706 4.011 -21.521 1.00 0.00 C ATOM 1224 CD2 LEU A 435 27.478 4.650 -19.438 1.00 0.00 C ATOM 0 H LEU A 435 31.501 2.442 -17.920 1.00 0.00 H new ATOM 0 HA LEU A 435 31.159 2.909 -20.745 1.00 0.00 H new ATOM 0 HB2 LEU A 435 29.250 2.566 -19.270 1.00 0.00 H new ATOM 0 HB3 LEU A 435 29.748 3.898 -18.245 1.00 0.00 H new ATOM 0 HG LEU A 435 29.327 5.479 -20.106 1.00 0.00 H new ATOM 0 HD11 LEU A 435 28.078 4.703 -22.082 1.00 0.00 H new ATOM 0 HD12 LEU A 435 29.691 3.957 -21.985 1.00 0.00 H new ATOM 0 HD13 LEU A 435 28.249 3.021 -21.524 1.00 0.00 H new ATOM 0 HD21 LEU A 435 26.867 5.332 -20.029 1.00 0.00 H new ATOM 0 HD22 LEU A 435 26.991 3.676 -19.388 1.00 0.00 H new ATOM 0 HD23 LEU A 435 27.595 5.049 -18.430 1.00 0.00 H new ATOM 1236 N ASN A 436 32.469 5.197 -18.817 1.00 0.00 N ATOM 1237 CA ASN A 436 33.146 6.488 -18.811 1.00 0.00 C ATOM 1238 C ASN A 436 34.285 6.510 -19.826 1.00 0.00 C ATOM 1239 O ASN A 436 34.530 7.524 -20.478 1.00 0.00 O ATOM 1240 CB ASN A 436 33.688 6.797 -17.414 1.00 0.00 C ATOM 1241 CG ASN A 436 34.702 7.924 -17.423 1.00 0.00 C ATOM 1242 OD1 ASN A 436 34.340 9.100 -17.389 1.00 0.00 O ATOM 1243 ND2 ASN A 436 35.981 7.569 -17.469 1.00 0.00 N ATOM 0 H ASN A 436 32.533 4.683 -17.938 1.00 0.00 H new ATOM 0 HA ASN A 436 32.420 7.252 -19.089 1.00 0.00 H new ATOM 0 HB2 ASN A 436 32.860 7.062 -16.757 1.00 0.00 H new ATOM 0 HB3 ASN A 436 34.149 5.900 -17.000 1.00 0.00 H new ATOM 0 HD21 ASN A 436 36.709 8.284 -17.477 1.00 0.00 H new ATOM 0 HD22 ASN A 436 36.236 6.582 -17.496 1.00 0.00 H new ATOM 1250 N GLY A 437 34.977 5.383 -19.955 1.00 0.00 N ATOM 1251 CA GLY A 437 36.081 5.293 -20.893 1.00 0.00 C ATOM 1252 C GLY A 437 35.614 5.202 -22.332 1.00 0.00 C ATOM 1253 O GLY A 437 36.267 5.720 -23.239 1.00 0.00 O ATOM 0 H GLY A 437 34.793 4.530 -19.427 1.00 0.00 H new ATOM 0 HA2 GLY A 437 36.724 6.166 -20.777 1.00 0.00 H new ATOM 0 HA3 GLY A 437 36.686 4.418 -20.655 1.00 0.00 H new ATOM 1257 N HIS A 438 34.480 4.541 -22.544 1.00 0.00 N ATOM 1258 CA HIS A 438 33.926 4.382 -23.884 1.00 0.00 C ATOM 1259 C HIS A 438 33.540 5.735 -24.475 1.00 0.00 C ATOM 1260 O HIS A 438 33.700 5.967 -25.674 1.00 0.00 O ATOM 1261 CB HIS A 438 32.707 3.461 -23.849 1.00 0.00 C ATOM 1262 CG HIS A 438 31.930 3.447 -25.129 1.00 0.00 C ATOM 1263 ND1 HIS A 438 32.052 2.449 -26.073 1.00 0.00 N ATOM 1264 CD2 HIS A 438 31.014 4.316 -25.618 1.00 0.00 C ATOM 1265 CE1 HIS A 438 31.247 2.706 -27.089 1.00 0.00 C ATOM 1266 NE2 HIS A 438 30.606 3.833 -26.837 1.00 0.00 N ATOM 0 H HIS A 438 33.927 4.107 -21.805 1.00 0.00 H new ATOM 0 HA HIS A 438 34.692 3.933 -24.517 1.00 0.00 H new ATOM 0 HB2 HIS A 438 33.035 2.447 -23.621 1.00 0.00 H new ATOM 0 HB3 HIS A 438 32.049 3.773 -23.038 1.00 0.00 H new ATOM 0 HD1 HIS A 438 32.667 1.639 -25.999 1.00 0.00 H new ATOM 0 HD2 HIS A 438 30.669 5.220 -25.139 1.00 0.00 H new ATOM 0 HE1 HIS A 438 31.133 2.098 -27.974 1.00 0.00 H new ATOM 1274 N ILE A 439 33.031 6.622 -23.627 1.00 0.00 N ATOM 1275 CA ILE A 439 32.622 7.951 -24.066 1.00 0.00 C ATOM 1276 C ILE A 439 33.834 8.827 -24.366 1.00 0.00 C ATOM 1277 O ILE A 439 33.753 9.769 -25.155 1.00 0.00 O ATOM 1278 CB ILE A 439 31.747 8.649 -23.009 1.00 0.00 C ATOM 1279 CG1 ILE A 439 30.504 7.809 -22.709 1.00 0.00 C ATOM 1280 CG2 ILE A 439 31.351 10.039 -23.483 1.00 0.00 C ATOM 1281 CD1 ILE A 439 29.703 8.315 -21.530 1.00 0.00 C ATOM 0 H ILE A 439 32.892 6.445 -22.632 1.00 0.00 H new ATOM 0 HA ILE A 439 32.038 7.817 -24.977 1.00 0.00 H new ATOM 0 HB ILE A 439 32.325 8.750 -22.090 1.00 0.00 H new ATOM 0 HG12 ILE A 439 29.865 7.792 -23.592 1.00 0.00 H new ATOM 0 HG13 ILE A 439 30.808 6.780 -22.516 1.00 0.00 H new ATOM 0 HG21 ILE A 439 30.733 10.520 -22.725 1.00 0.00 H new ATOM 0 HG22 ILE A 439 32.248 10.635 -23.651 1.00 0.00 H new ATOM 0 HG23 ILE A 439 30.788 9.960 -24.413 1.00 0.00 H new ATOM 0 HD11 ILE A 439 28.837 7.672 -21.376 1.00 0.00 H new ATOM 0 HD12 ILE A 439 30.326 8.305 -20.636 1.00 0.00 H new ATOM 0 HD13 ILE A 439 29.368 9.333 -21.728 1.00 0.00 H new ATOM 1293 N LYS A 440 34.958 8.509 -23.734 1.00 0.00 N ATOM 1294 CA LYS A 440 36.189 9.265 -23.934 1.00 0.00 C ATOM 1295 C LYS A 440 37.024 8.657 -25.056 1.00 0.00 C ATOM 1296 O LYS A 440 37.882 9.324 -25.634 1.00 0.00 O ATOM 1297 CB LYS A 440 37.005 9.302 -22.640 1.00 0.00 C ATOM 1298 CG LYS A 440 37.434 10.701 -22.231 1.00 0.00 C ATOM 1299 CD LYS A 440 36.550 11.255 -21.127 1.00 0.00 C ATOM 1300 CE LYS A 440 37.291 11.323 -19.801 1.00 0.00 C ATOM 1301 NZ LYS A 440 36.379 11.099 -18.644 1.00 0.00 N ATOM 0 H LYS A 440 35.042 7.732 -23.078 1.00 0.00 H new ATOM 0 HA LYS A 440 35.919 10.283 -24.216 1.00 0.00 H new ATOM 0 HB2 LYS A 440 36.415 8.862 -21.836 1.00 0.00 H new ATOM 0 HB3 LYS A 440 37.892 8.680 -22.762 1.00 0.00 H new ATOM 0 HG2 LYS A 440 38.470 10.681 -21.893 1.00 0.00 H new ATOM 0 HG3 LYS A 440 37.394 11.362 -23.097 1.00 0.00 H new ATOM 0 HD2 LYS A 440 36.203 12.251 -21.403 1.00 0.00 H new ATOM 0 HD3 LYS A 440 35.665 10.628 -21.019 1.00 0.00 H new ATOM 0 HE2 LYS A 440 38.084 10.575 -19.789 1.00 0.00 H new ATOM 0 HE3 LYS A 440 37.771 12.297 -19.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 36.930 11.103 -17.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 35.668 11.857 -18.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 35.902 10.181 -18.751 1.00 0.00 H new ATOM 1315 N GLN A 441 36.765 7.389 -25.360 1.00 0.00 N ATOM 1316 CA GLN A 441 37.493 6.693 -26.414 1.00 0.00 C ATOM 1317 C GLN A 441 36.710 6.716 -27.723 1.00 0.00 C ATOM 1318 O GLN A 441 37.150 7.302 -28.712 1.00 0.00 O ATOM 1319 CB GLN A 441 37.775 5.248 -26.000 1.00 0.00 C ATOM 1320 CG GLN A 441 39.131 4.737 -26.459 1.00 0.00 C ATOM 1321 CD GLN A 441 39.286 3.241 -26.267 1.00 0.00 C ATOM 1322 OE1 GLN A 441 38.496 2.452 -26.786 1.00 0.00 O ATOM 1323 NE2 GLN A 441 40.309 2.842 -25.521 1.00 0.00 N ATOM 0 H GLN A 441 36.057 6.823 -24.892 1.00 0.00 H new ATOM 0 HA GLN A 441 38.440 7.210 -26.569 1.00 0.00 H new ATOM 0 HB2 GLN A 441 37.716 5.172 -24.914 1.00 0.00 H new ATOM 0 HB3 GLN A 441 36.996 4.603 -26.408 1.00 0.00 H new ATOM 0 HG2 GLN A 441 39.269 4.981 -27.512 1.00 0.00 H new ATOM 0 HG3 GLN A 441 39.916 5.254 -25.907 1.00 0.00 H new ATOM 0 HE21 GLN A 441 40.939 3.530 -25.110 1.00 0.00 H new ATOM 0 HE22 GLN A 441 40.465 1.847 -25.359 1.00 0.00 H new ATOM 1332 N VAL A 442 35.547 6.072 -27.722 1.00 0.00 N ATOM 1333 CA VAL A 442 34.702 6.019 -28.909 1.00 0.00 C ATOM 1334 C VAL A 442 34.167 7.402 -29.265 1.00 0.00 C ATOM 1335 O VAL A 442 34.538 7.979 -30.287 1.00 0.00 O ATOM 1336 CB VAL A 442 33.516 5.057 -28.711 1.00 0.00 C ATOM 1337 CG1 VAL A 442 32.631 5.037 -29.948 1.00 0.00 C ATOM 1338 CG2 VAL A 442 34.015 3.658 -28.380 1.00 0.00 C ATOM 0 H VAL A 442 35.169 5.580 -26.913 1.00 0.00 H new ATOM 0 HA VAL A 442 35.325 5.653 -29.725 1.00 0.00 H new ATOM 0 HB VAL A 442 32.918 5.413 -27.872 1.00 0.00 H new ATOM 0 HG11 VAL A 442 31.799 4.352 -29.789 1.00 0.00 H new ATOM 0 HG12 VAL A 442 32.245 6.039 -30.136 1.00 0.00 H new ATOM 0 HG13 VAL A 442 33.214 4.706 -30.807 1.00 0.00 H new ATOM 0 HG21 VAL A 442 33.164 2.991 -28.243 1.00 0.00 H new ATOM 0 HG22 VAL A 442 34.636 3.291 -29.197 1.00 0.00 H new ATOM 0 HG23 VAL A 442 34.603 3.689 -27.463 1.00 0.00 H new ATOM 1348 N HIS A 443 33.291 7.928 -28.414 1.00 0.00 N ATOM 1349 CA HIS A 443 32.705 9.245 -28.638 1.00 0.00 C ATOM 1350 C HIS A 443 33.598 10.342 -28.068 1.00 0.00 C ATOM 1351 O HIS A 443 33.155 11.162 -27.264 1.00 0.00 O ATOM 1352 CB HIS A 443 31.315 9.322 -28.005 1.00 0.00 C ATOM 1353 CG HIS A 443 30.434 8.161 -28.350 1.00 0.00 C ATOM 1354 ND1 HIS A 443 29.876 7.985 -29.599 1.00 0.00 N ATOM 1355 CD2 HIS A 443 30.017 7.113 -27.602 1.00 0.00 C ATOM 1356 CE1 HIS A 443 29.153 6.879 -29.603 1.00 0.00 C ATOM 1357 NE2 HIS A 443 29.222 6.331 -28.403 1.00 0.00 N ATOM 0 H HIS A 443 32.972 7.463 -27.564 1.00 0.00 H new ATOM 0 HA HIS A 443 32.615 9.397 -29.714 1.00 0.00 H new ATOM 0 HB2 HIS A 443 31.421 9.378 -26.922 1.00 0.00 H new ATOM 0 HB3 HIS A 443 30.829 10.244 -28.326 1.00 0.00 H new ATOM 0 HD1 HIS A 443 30.002 8.611 -30.395 1.00 0.00 H new ATOM 0 HD2 HIS A 443 30.264 6.926 -26.567 1.00 0.00 H new ATOM 0 HE1 HIS A 443 28.600 6.489 -30.445 1.00 0.00 H new ATOM 1365 N SER A 444 34.859 10.350 -28.488 1.00 0.00 N ATOM 1366 CA SER A 444 35.816 11.343 -28.016 1.00 0.00 C ATOM 1367 C SER A 444 35.738 12.615 -28.855 1.00 0.00 C ATOM 1368 O SER A 444 35.963 13.716 -28.355 1.00 0.00 O ATOM 1369 CB SER A 444 37.236 10.775 -28.060 1.00 0.00 C ATOM 1370 OG SER A 444 37.926 11.216 -29.217 1.00 0.00 O ATOM 0 H SER A 444 35.242 9.679 -29.155 1.00 0.00 H new ATOM 0 HA SER A 444 35.564 11.593 -26.985 1.00 0.00 H new ATOM 0 HB2 SER A 444 37.782 11.082 -27.168 1.00 0.00 H new ATOM 0 HB3 SER A 444 37.196 9.686 -28.050 1.00 0.00 H new ATOM 0 HG SER A 444 38.831 10.841 -29.221 1.00 0.00 H new ATOM 1376 N GLY A 445 35.418 12.453 -30.135 1.00 0.00 N ATOM 1377 CA GLY A 445 35.316 13.595 -31.024 1.00 0.00 C ATOM 1378 C GLY A 445 35.311 13.193 -32.486 1.00 0.00 C ATOM 1379 O GLY A 445 36.300 13.356 -33.200 1.00 0.00 O ATOM 0 H GLY A 445 35.228 11.551 -30.572 1.00 0.00 H new ATOM 0 HA2 GLY A 445 34.403 14.146 -30.799 1.00 0.00 H new ATOM 0 HA3 GLY A 445 36.151 14.271 -30.839 1.00 0.00 H new ATOM 1383 N PRO A 446 34.175 12.653 -32.951 1.00 0.00 N ATOM 1384 CA PRO A 446 34.019 12.214 -34.341 1.00 0.00 C ATOM 1385 C PRO A 446 33.977 13.385 -35.318 1.00 0.00 C ATOM 1386 O PRO A 446 33.704 14.520 -34.928 1.00 0.00 O ATOM 1387 CB PRO A 446 32.677 11.477 -34.332 1.00 0.00 C ATOM 1388 CG PRO A 446 31.925 12.074 -33.193 1.00 0.00 C ATOM 1389 CD PRO A 446 32.956 12.429 -32.157 1.00 0.00 C ATOM 0 HA PRO A 446 34.857 11.599 -34.670 1.00 0.00 H new ATOM 0 HB2 PRO A 446 32.144 11.613 -35.273 1.00 0.00 H new ATOM 0 HB3 PRO A 446 32.815 10.404 -34.196 1.00 0.00 H new ATOM 0 HG2 PRO A 446 31.371 12.957 -33.511 1.00 0.00 H new ATOM 0 HG3 PRO A 446 31.197 11.368 -32.793 1.00 0.00 H new ATOM 0 HD2 PRO A 446 32.672 13.320 -31.597 1.00 0.00 H new ATOM 0 HD3 PRO A 446 33.090 11.626 -31.432 1.00 0.00 H new ATOM 1397 N SER A 447 34.248 13.101 -36.587 1.00 0.00 N ATOM 1398 CA SER A 447 34.245 14.131 -37.619 1.00 0.00 C ATOM 1399 C SER A 447 32.822 14.588 -37.926 1.00 0.00 C ATOM 1400 O SER A 447 32.503 15.773 -37.830 1.00 0.00 O ATOM 1401 CB SER A 447 34.912 13.610 -38.893 1.00 0.00 C ATOM 1402 OG SER A 447 35.718 14.609 -39.492 1.00 0.00 O ATOM 0 H SER A 447 34.473 12.166 -36.926 1.00 0.00 H new ATOM 0 HA SER A 447 34.810 14.985 -37.246 1.00 0.00 H new ATOM 0 HB2 SER A 447 35.523 12.739 -38.657 1.00 0.00 H new ATOM 0 HB3 SER A 447 34.149 13.283 -39.599 1.00 0.00 H new ATOM 0 HG SER A 447 36.134 14.250 -40.303 1.00 0.00 H new ATOM 1408 N SER A 448 31.969 13.637 -38.297 1.00 0.00 N ATOM 1409 CA SER A 448 30.581 13.940 -38.623 1.00 0.00 C ATOM 1410 C SER A 448 29.655 12.826 -38.145 1.00 0.00 C ATOM 1411 O SER A 448 30.015 11.650 -38.172 1.00 0.00 O ATOM 1412 CB SER A 448 30.421 14.141 -40.131 1.00 0.00 C ATOM 1413 OG SER A 448 30.349 15.518 -40.458 1.00 0.00 O ATOM 0 H SER A 448 32.216 12.651 -38.379 1.00 0.00 H new ATOM 0 HA SER A 448 30.306 14.862 -38.110 1.00 0.00 H new ATOM 0 HB2 SER A 448 31.262 13.684 -40.653 1.00 0.00 H new ATOM 0 HB3 SER A 448 29.519 13.635 -40.475 1.00 0.00 H new ATOM 0 HG SER A 448 30.249 15.619 -41.428 1.00 0.00 H new ATOM 1419 N GLY A 449 28.458 13.206 -37.707 1.00 0.00 N ATOM 1420 CA GLY A 449 27.498 12.228 -37.230 1.00 0.00 C ATOM 1421 C GLY A 449 26.095 12.793 -37.129 1.00 0.00 C ATOM 1422 O GLY A 449 25.756 13.375 -36.100 1.00 0.00 O ATOM 0 H GLY A 449 28.137 14.173 -37.674 1.00 0.00 H new ATOM 0 HA2 GLY A 449 27.493 11.370 -37.903 1.00 0.00 H new ATOM 0 HA3 GLY A 449 27.811 11.864 -36.251 1.00 0.00 H new TER 1426 GLY A 449 HETATM 1427 ZN ZN A 201 -11.023 -10.975 -15.714 1.00 0.00 ZN HETATM 1428 ZN ZN A 202 7.171 -0.172 -20.899 1.00 0.00 ZN HETATM 1429 ZN ZN A 203 28.835 4.855 -27.259 1.00 0.00 ZN