USER MOD reduce.3.24.130724 H: found=0, std=0, add=1780, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1771 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 448 ASN : amide:sc= -0.0235 K(o=0.77,f=-4.4!) USER MOD Set 1.2: B 535 U O2' : rot 19:sc= 0.793 USER MOD Set 2.1: A 529 SER OG : rot -116:sc= 0.885 USER MOD Set 2.2: B 536 C O2' : rot -168:sc= 1.03 USER MOD Set 3.1: A 455 THR OG1 : rot 180:sc= 0.612 USER MOD Set 3.2: A 497 GLN : amide:sc= 0.684 X(o=1.3,f=0.96) USER MOD Set 4.1: A 457 HIS : no HE2:sc= -2.22 X(o=-3.7,f=-4.1!) USER MOD Set 4.2: A 493 MET CE :methyl -179:sc= -1.45 (180deg=-1.46) USER MOD Set 5.1: A 428 LYS NZ :NH3+ -173:sc= 0.627 (180deg=0) USER MOD Set 5.2: A 430 TYR OH : rot 180:sc= 0.545 USER MOD Set 6.1: A 368 LYS NZ :NH3+ -158:sc= 2.68 (180deg=-0.149) USER MOD Set 6.2: A 427 THR OG1 : rot 110:sc= 0.798 USER MOD Set 7.1: A 421 GLN : amide:sc= 0.74 K(o=1.3,f=-5.4!) USER MOD Set 7.2: C 543 U O2' : rot 180:sc= 0.525 USER MOD Set 8.1: A 380 GLN : amide:sc= 0.781 K(o=0.78,f=-4!) USER MOD Set 8.2: A 413 ASN : amide:sc=-0.000409 K(o=0.78,f=-1.9) USER MOD Set 9.1: A 411 HIS : no HE2:sc= -0.308 K(o=0.48,f=-1.7) USER MOD Set 9.2: C 540 C O2' : rot 163:sc= 0.789 USER MOD Set10.1: A 343 ASN : amide:sc= 0.153 K(o=1.9,f=0.57) USER MOD Set10.2: A 402 LYS NZ :NH3+ 162:sc= 1.79 (180deg=1.49) USER MOD Set11.1: A 336 ASN : amide:sc= 0.187 K(o=0.16,f=-6.1!) USER MOD Set11.2: A 388 GLN : amide:sc= -0.0231 K(o=0.16,f=0.7) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot -3:sc= 0.176 USER MOD Single : A 345 ASN : amide:sc= -0.299 K(o=-0.3,f=-3.3!) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 352 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 361 TYR OH : rot 74:sc= 0.218 USER MOD Single : A 365 GLN : amide:sc= 1.05 K(o=1.1,f=0) USER MOD Single : A 372 ASN : amide:sc= 0.0623 X(o=0.062,f=0) USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 374 LYS NZ :NH3+ -173:sc= 1.26 (180deg=1.15) USER MOD Single : A 376 ASN : amide:sc= 0.468 K(o=0.47,f=-6.7!) USER MOD Single : A 381 MET CE :methyl 165:sc= -0.0364 (180deg=-0.351) USER MOD Single : A 385 ASN : amide:sc= -0.052 K(o=-0.052,f=-2.4) USER MOD Single : A 386 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 391 MET CE :methyl -169:sc= 0 (180deg=-0.104) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 HIS : no HD1:sc= -0.0011 X(o=-0.0011,f=-0.0079) USER MOD Single : A 395 ASN : amide:sc= 0.628 K(o=0.63,f=-0.2) USER MOD Single : A 397 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 398 LYS NZ :NH3+ -165:sc= 1.25 (180deg=1.2) USER MOD Single : A 400 HIS : no HE2:sc= 0.0991 K(o=0.099,f=-3.7!) USER MOD Single : A 407 THR OG1 : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot -74:sc= 0.245 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 415 GLN : amide:sc= 0.825 K(o=0.82,f=0) USER MOD Single : A 424 GLN : amide:sc= 0.38 K(o=0.38,f=-3.8!) USER MOD Single : A 432 ASN : amide:sc= 0.835 K(o=0.84,f=-0.0021) USER MOD Single : A 433 SER OG : rot 180:sc= 0.294 USER MOD Single : A 436 HIS : no HE2:sc= 0.423 K(o=0.42,f=-1.6!) USER MOD Single : A 439 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 440 LYS NZ :NH3+ 172:sc= 1.53 (180deg=1.45) USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ -174:sc= 1.24 (180deg=1.19) USER MOD Single : A 445 ASN : amide:sc= 1.08 K(o=1.1,f=-0.33) USER MOD Single : A 447 GLN : amide:sc= -0.0256 X(o=-0.026,f=-0.026) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot -155:sc= 0.446 USER MOD Single : A 460 ASN : amide:sc= 0.962 K(o=0.96,f=-1.8) USER MOD Single : A 464 SER OG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 471 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 SER OG : rot 30:sc= 0.0184 USER MOD Single : A 476 SER OG : rot 66:sc= 1.26 USER MOD Single : A 477 ASN : amide:sc= 0.975 K(o=0.97,f=-0.071) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0.916 (180deg=0.916) USER MOD Single : A 488 GLN : amide:sc= -0.0607 X(o=-0.061,f=-0.5) USER MOD Single : A 489 LYS NZ :NH3+ 158:sc= 1.04 (180deg=0.73) USER MOD Single : A 492 LYS NZ :NH3+ -165:sc= 1.37 (180deg=0.892) USER MOD Single : A 498 MET CE :methyl -177:sc= -0.0276 (180deg=-0.0479) USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : A 506 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 512 HIS : no HE2:sc= 0.824 K(o=0.82,f=-4!) USER MOD Single : A 513 ASN : amide:sc= -0.106 X(o=-0.11,f=-0.085) USER MOD Single : A 514 HIS : no HD1:sc= -0.0116 X(o=-0.012,f=0) USER MOD Single : A 519 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 520 HIS : no HE2:sc= 0.863 K(o=0.86,f=-3!) USER MOD Single : A 521 HIS : no HE2:sc= 0.223 K(o=0.22,f=-2.5!) USER MOD Single : A 525 SER OG : rot 108:sc= 0.504 USER MOD Single : A 527 SER OG : rot 46:sc= 1.53 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD Single : B 532 C O2' : rot 17:sc= 0.0847 USER MOD Single : B 532 C O5' : rot -70:sc= 0.00141 USER MOD Single : B 533 U O2' : rot 31:sc= 0.0804 USER MOD Single : B 534 C O2' : rot -16:sc= 0.257 USER MOD Single : B 537 U O2' : rot 31:sc= 0.15 USER MOD Single : B 537 U O3' : rot 180:sc= 0.112 USER MOD Single : C 538 C O2' : rot 26:sc= 0.0742 USER MOD Single : C 538 C O5' : rot 180:sc= 0 USER MOD Single : C 539 U O2' : rot 15:sc= 0.302 USER MOD Single : C 541 U O2' : rot 180:sc= -0.216 USER MOD Single : C 542 C O2' : rot -24:sc= 0.265 USER MOD Single : C 543 U O3' : rot 87:sc= 0.0405 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 324 16.196 -8.539 -33.685 1.00 0.00 N ATOM 2 CA GLY A 324 15.163 -7.894 -32.844 1.00 0.00 C ATOM 3 C GLY A 324 14.675 -6.591 -33.457 1.00 0.00 C ATOM 4 O GLY A 324 14.682 -6.441 -34.682 1.00 0.00 O ATOM 0 HA2 GLY A 324 14.321 -8.574 -32.716 1.00 0.00 H new ATOM 0 HA3 GLY A 324 15.570 -7.700 -31.852 1.00 0.00 H new ATOM 8 N ARG A 325 14.243 -5.640 -32.615 1.00 0.00 N ATOM 9 CA ARG A 325 13.761 -4.296 -32.998 1.00 0.00 C ATOM 10 C ARG A 325 14.355 -3.212 -32.087 1.00 0.00 C ATOM 11 O ARG A 325 14.154 -3.250 -30.873 1.00 0.00 O ATOM 12 CB ARG A 325 12.215 -4.276 -33.071 1.00 0.00 C ATOM 13 CG ARG A 325 11.488 -4.500 -31.732 1.00 0.00 C ATOM 14 CD ARG A 325 9.980 -4.696 -31.908 1.00 0.00 C ATOM 15 NE ARG A 325 9.318 -4.857 -30.598 1.00 0.00 N ATOM 16 CZ ARG A 325 8.077 -5.229 -30.352 1.00 0.00 C ATOM 17 NH1 ARG A 325 7.227 -5.515 -31.297 1.00 0.00 N ATOM 18 NH2 ARG A 325 7.674 -5.318 -29.117 1.00 0.00 N ATOM 0 H ARG A 325 14.217 -5.788 -31.606 1.00 0.00 H new ATOM 0 HA ARG A 325 14.117 -4.059 -34.001 1.00 0.00 H new ATOM 0 HB2 ARG A 325 11.900 -3.316 -33.480 1.00 0.00 H new ATOM 0 HB3 ARG A 325 11.891 -5.044 -33.774 1.00 0.00 H new ATOM 0 HG2 ARG A 325 11.909 -5.374 -31.236 1.00 0.00 H new ATOM 0 HG3 ARG A 325 11.666 -3.646 -31.079 1.00 0.00 H new ATOM 0 HD2 ARG A 325 9.556 -3.840 -32.433 1.00 0.00 H new ATOM 0 HD3 ARG A 325 9.792 -5.574 -32.526 1.00 0.00 H new ATOM 0 HE ARG A 325 9.893 -4.655 -29.780 1.00 0.00 H new ATOM 0 HH11 ARG A 325 7.512 -5.455 -32.275 1.00 0.00 H new ATOM 0 HH12 ARG A 325 6.276 -5.799 -31.059 1.00 0.00 H new ATOM 0 HH21 ARG A 325 8.316 -5.101 -28.354 1.00 0.00 H new ATOM 0 HH22 ARG A 325 6.717 -5.605 -28.912 1.00 0.00 H new ATOM 32 N ILE A 326 15.094 -2.271 -32.684 1.00 0.00 N ATOM 33 CA ILE A 326 15.874 -1.177 -32.057 1.00 0.00 C ATOM 34 C ILE A 326 16.740 -1.606 -30.842 1.00 0.00 C ATOM 35 O ILE A 326 16.989 -2.795 -30.620 1.00 0.00 O ATOM 36 CB ILE A 326 14.989 0.078 -31.810 1.00 0.00 C ATOM 37 CG1 ILE A 326 13.901 -0.135 -30.732 1.00 0.00 C ATOM 38 CG2 ILE A 326 14.362 0.562 -33.129 1.00 0.00 C ATOM 39 CD1 ILE A 326 13.328 1.171 -30.173 1.00 0.00 C ATOM 0 H ILE A 326 15.174 -2.245 -33.700 1.00 0.00 H new ATOM 0 HA ILE A 326 16.630 -0.885 -32.786 1.00 0.00 H new ATOM 0 HB ILE A 326 15.653 0.849 -31.419 1.00 0.00 H new ATOM 0 HG12 ILE A 326 13.090 -0.725 -31.158 1.00 0.00 H new ATOM 0 HG13 ILE A 326 14.322 -0.717 -29.913 1.00 0.00 H new ATOM 0 HG21 ILE A 326 13.746 1.441 -32.938 1.00 0.00 H new ATOM 0 HG22 ILE A 326 15.152 0.819 -33.835 1.00 0.00 H new ATOM 0 HG23 ILE A 326 13.743 -0.230 -33.550 1.00 0.00 H new ATOM 0 HD11 ILE A 326 12.571 0.944 -29.422 1.00 0.00 H new ATOM 0 HD12 ILE A 326 14.128 1.754 -29.717 1.00 0.00 H new ATOM 0 HD13 ILE A 326 12.877 1.746 -30.982 1.00 0.00 H new ATOM 51 N ALA A 327 17.284 -0.641 -30.090 1.00 0.00 N ATOM 52 CA ALA A 327 18.100 -0.884 -28.891 1.00 0.00 C ATOM 53 C ALA A 327 17.303 -1.431 -27.680 1.00 0.00 C ATOM 54 O ALA A 327 17.893 -2.012 -26.764 1.00 0.00 O ATOM 55 CB ALA A 327 18.804 0.428 -28.525 1.00 0.00 C ATOM 0 H ALA A 327 17.168 0.350 -30.301 1.00 0.00 H new ATOM 0 HA ALA A 327 18.817 -1.669 -29.132 1.00 0.00 H new ATOM 0 HB1 ALA A 327 19.418 0.276 -27.637 1.00 0.00 H new ATOM 0 HB2 ALA A 327 19.437 0.745 -29.354 1.00 0.00 H new ATOM 0 HB3 ALA A 327 18.058 1.197 -28.324 1.00 0.00 H new ATOM 61 N ILE A 328 15.977 -1.252 -27.668 1.00 0.00 N ATOM 62 CA ILE A 328 15.050 -1.663 -26.601 1.00 0.00 C ATOM 63 C ILE A 328 13.731 -2.204 -27.203 1.00 0.00 C ATOM 64 O ILE A 328 12.852 -1.420 -27.571 1.00 0.00 O ATOM 65 CB ILE A 328 14.864 -0.527 -25.561 1.00 0.00 C ATOM 66 CG1 ILE A 328 13.840 -0.866 -24.453 1.00 0.00 C ATOM 67 CG2 ILE A 328 14.511 0.847 -26.165 1.00 0.00 C ATOM 68 CD1 ILE A 328 14.165 -2.141 -23.662 1.00 0.00 C ATOM 0 H ILE A 328 15.494 -0.793 -28.441 1.00 0.00 H new ATOM 0 HA ILE A 328 15.480 -2.495 -26.044 1.00 0.00 H new ATOM 0 HB ILE A 328 15.856 -0.449 -25.116 1.00 0.00 H new ATOM 0 HG12 ILE A 328 13.781 -0.027 -23.760 1.00 0.00 H new ATOM 0 HG13 ILE A 328 12.855 -0.975 -24.906 1.00 0.00 H new ATOM 0 HG21 ILE A 328 14.400 1.579 -25.365 1.00 0.00 H new ATOM 0 HG22 ILE A 328 15.307 1.164 -26.839 1.00 0.00 H new ATOM 0 HG23 ILE A 328 13.576 0.771 -26.719 1.00 0.00 H new ATOM 0 HD11 ILE A 328 13.398 -2.305 -22.906 1.00 0.00 H new ATOM 0 HD12 ILE A 328 14.194 -2.993 -24.341 1.00 0.00 H new ATOM 0 HD13 ILE A 328 15.135 -2.031 -23.177 1.00 0.00 H new ATOM 80 N PRO A 329 13.562 -3.537 -27.343 1.00 0.00 N ATOM 81 CA PRO A 329 12.409 -4.131 -28.030 1.00 0.00 C ATOM 82 C PRO A 329 11.103 -4.158 -27.212 1.00 0.00 C ATOM 83 O PRO A 329 10.055 -4.497 -27.767 1.00 0.00 O ATOM 84 CB PRO A 329 12.862 -5.546 -28.408 1.00 0.00 C ATOM 85 CG PRO A 329 13.826 -5.909 -27.282 1.00 0.00 C ATOM 86 CD PRO A 329 14.531 -4.578 -27.014 1.00 0.00 C ATOM 0 HA PRO A 329 12.142 -3.518 -28.891 1.00 0.00 H new ATOM 0 HB2 PRO A 329 12.022 -6.239 -28.459 1.00 0.00 H new ATOM 0 HB3 PRO A 329 13.352 -5.567 -29.381 1.00 0.00 H new ATOM 0 HG2 PRO A 329 13.301 -6.276 -26.400 1.00 0.00 H new ATOM 0 HG3 PRO A 329 14.527 -6.687 -27.582 1.00 0.00 H new ATOM 0 HD2 PRO A 329 14.844 -4.505 -25.972 1.00 0.00 H new ATOM 0 HD3 PRO A 329 15.429 -4.482 -27.624 1.00 0.00 H new ATOM 94 N GLY A 330 11.142 -3.797 -25.924 1.00 0.00 N ATOM 95 CA GLY A 330 10.006 -3.837 -24.990 1.00 0.00 C ATOM 96 C GLY A 330 10.108 -5.025 -24.026 1.00 0.00 C ATOM 97 O GLY A 330 9.543 -6.089 -24.290 1.00 0.00 O ATOM 0 H GLY A 330 11.997 -3.456 -25.485 1.00 0.00 H new ATOM 0 HA2 GLY A 330 9.970 -2.908 -24.421 1.00 0.00 H new ATOM 0 HA3 GLY A 330 9.074 -3.903 -25.552 1.00 0.00 H new ATOM 101 N LEU A 331 10.856 -4.855 -22.928 1.00 0.00 N ATOM 102 CA LEU A 331 11.273 -5.930 -22.009 1.00 0.00 C ATOM 103 C LEU A 331 10.629 -5.869 -20.606 1.00 0.00 C ATOM 104 O LEU A 331 10.817 -6.789 -19.805 1.00 0.00 O ATOM 105 CB LEU A 331 12.815 -5.913 -21.907 1.00 0.00 C ATOM 106 CG LEU A 331 13.565 -6.170 -23.231 1.00 0.00 C ATOM 107 CD1 LEU A 331 15.069 -5.992 -23.016 1.00 0.00 C ATOM 108 CD2 LEU A 331 13.327 -7.583 -23.765 1.00 0.00 C ATOM 0 H LEU A 331 11.200 -3.938 -22.643 1.00 0.00 H new ATOM 0 HA LEU A 331 10.914 -6.869 -22.431 1.00 0.00 H new ATOM 0 HB2 LEU A 331 13.126 -4.945 -21.514 1.00 0.00 H new ATOM 0 HB3 LEU A 331 13.123 -6.666 -21.182 1.00 0.00 H new ATOM 0 HG LEU A 331 13.183 -5.453 -23.957 1.00 0.00 H new ATOM 0 HD11 LEU A 331 15.595 -6.174 -23.953 1.00 0.00 H new ATOM 0 HD12 LEU A 331 15.271 -4.975 -22.679 1.00 0.00 H new ATOM 0 HD13 LEU A 331 15.415 -6.699 -22.262 1.00 0.00 H new ATOM 0 HD21 LEU A 331 13.875 -7.717 -24.698 1.00 0.00 H new ATOM 0 HD22 LEU A 331 13.674 -8.312 -23.033 1.00 0.00 H new ATOM 0 HD23 LEU A 331 12.262 -7.729 -23.946 1.00 0.00 H new ATOM 120 N ALA A 332 9.877 -4.811 -20.282 1.00 0.00 N ATOM 121 CA ALA A 332 9.226 -4.638 -18.977 1.00 0.00 C ATOM 122 C ALA A 332 8.161 -5.718 -18.688 1.00 0.00 C ATOM 123 O ALA A 332 7.484 -6.216 -19.595 1.00 0.00 O ATOM 124 CB ALA A 332 8.625 -3.224 -18.913 1.00 0.00 C ATOM 0 H ALA A 332 9.701 -4.040 -20.927 1.00 0.00 H new ATOM 0 HA ALA A 332 9.979 -4.759 -18.198 1.00 0.00 H new ATOM 0 HB1 ALA A 332 8.137 -3.079 -17.949 1.00 0.00 H new ATOM 0 HB2 ALA A 332 9.418 -2.486 -19.033 1.00 0.00 H new ATOM 0 HB3 ALA A 332 7.893 -3.103 -19.712 1.00 0.00 H new ATOM 130 N GLY A 333 7.993 -6.068 -17.407 1.00 0.00 N ATOM 131 CA GLY A 333 7.051 -7.080 -16.907 1.00 0.00 C ATOM 132 C GLY A 333 7.570 -8.527 -16.942 1.00 0.00 C ATOM 133 O GLY A 333 6.895 -9.425 -16.434 1.00 0.00 O ATOM 0 H GLY A 333 8.533 -5.636 -16.657 1.00 0.00 H new ATOM 0 HA2 GLY A 333 6.785 -6.830 -15.880 1.00 0.00 H new ATOM 0 HA3 GLY A 333 6.135 -7.024 -17.496 1.00 0.00 H new ATOM 137 N ALA A 334 8.748 -8.777 -17.528 1.00 0.00 N ATOM 138 CA ALA A 334 9.321 -10.116 -17.712 1.00 0.00 C ATOM 139 C ALA A 334 9.903 -10.753 -16.427 1.00 0.00 C ATOM 140 O ALA A 334 9.963 -11.980 -16.322 1.00 0.00 O ATOM 141 CB ALA A 334 10.396 -10.021 -18.803 1.00 0.00 C ATOM 0 H ALA A 334 9.343 -8.035 -17.896 1.00 0.00 H new ATOM 0 HA ALA A 334 8.508 -10.782 -18.002 1.00 0.00 H new ATOM 0 HB1 ALA A 334 10.841 -11.003 -18.962 1.00 0.00 H new ATOM 0 HB2 ALA A 334 9.943 -9.673 -19.731 1.00 0.00 H new ATOM 0 HB3 ALA A 334 11.169 -9.319 -18.492 1.00 0.00 H new ATOM 147 N GLY A 335 10.330 -9.941 -15.449 1.00 0.00 N ATOM 148 CA GLY A 335 10.977 -10.430 -14.214 1.00 0.00 C ATOM 149 C GLY A 335 11.339 -9.373 -13.156 1.00 0.00 C ATOM 150 O GLY A 335 11.982 -9.697 -12.157 1.00 0.00 O ATOM 0 H GLY A 335 10.238 -8.926 -15.488 1.00 0.00 H new ATOM 0 HA2 GLY A 335 10.315 -11.162 -13.751 1.00 0.00 H new ATOM 0 HA3 GLY A 335 11.889 -10.957 -14.494 1.00 0.00 H new ATOM 154 N ASN A 336 10.945 -8.113 -13.350 1.00 0.00 N ATOM 155 CA ASN A 336 11.218 -6.966 -12.473 1.00 0.00 C ATOM 156 C ASN A 336 10.228 -6.853 -11.285 1.00 0.00 C ATOM 157 O ASN A 336 9.758 -5.762 -10.957 1.00 0.00 O ATOM 158 CB ASN A 336 11.261 -5.695 -13.350 1.00 0.00 C ATOM 159 CG ASN A 336 9.959 -5.386 -14.075 1.00 0.00 C ATOM 160 OD1 ASN A 336 9.506 -6.142 -14.921 1.00 0.00 O ATOM 161 ND2 ASN A 336 9.329 -4.271 -13.800 1.00 0.00 N ATOM 0 H ASN A 336 10.396 -7.848 -14.168 1.00 0.00 H new ATOM 0 HA ASN A 336 12.185 -7.106 -11.989 1.00 0.00 H new ATOM 0 HB2 ASN A 336 11.524 -4.844 -12.722 1.00 0.00 H new ATOM 0 HB3 ASN A 336 12.056 -5.804 -14.088 1.00 0.00 H new ATOM 0 HD21 ASN A 336 8.466 -4.039 -14.291 1.00 0.00 H new ATOM 0 HD22 ASN A 336 9.702 -3.635 -13.095 1.00 0.00 H new ATOM 168 N SER A 337 9.883 -7.977 -10.655 1.00 0.00 N ATOM 169 CA SER A 337 8.876 -8.069 -9.582 1.00 0.00 C ATOM 170 C SER A 337 9.252 -7.357 -8.273 1.00 0.00 C ATOM 171 O SER A 337 8.362 -7.030 -7.487 1.00 0.00 O ATOM 172 CB SER A 337 8.558 -9.541 -9.292 1.00 0.00 C ATOM 173 OG SER A 337 9.721 -10.206 -8.832 1.00 0.00 O ATOM 0 H SER A 337 10.305 -8.878 -10.879 1.00 0.00 H new ATOM 0 HA SER A 337 8.001 -7.542 -9.962 1.00 0.00 H new ATOM 0 HB2 SER A 337 7.769 -9.611 -8.543 1.00 0.00 H new ATOM 0 HB3 SER A 337 8.185 -10.026 -10.194 1.00 0.00 H new ATOM 0 HG SER A 337 9.510 -11.145 -8.648 1.00 0.00 H new ATOM 179 N VAL A 338 10.541 -7.100 -8.022 1.00 0.00 N ATOM 180 CA VAL A 338 11.020 -6.330 -6.855 1.00 0.00 C ATOM 181 C VAL A 338 11.021 -4.808 -7.083 1.00 0.00 C ATOM 182 O VAL A 338 11.076 -4.328 -8.218 1.00 0.00 O ATOM 183 CB VAL A 338 12.417 -6.771 -6.374 1.00 0.00 C ATOM 184 CG1 VAL A 338 12.335 -8.056 -5.541 1.00 0.00 C ATOM 185 CG2 VAL A 338 13.385 -6.997 -7.526 1.00 0.00 C ATOM 0 H VAL A 338 11.295 -7.423 -8.628 1.00 0.00 H new ATOM 0 HA VAL A 338 10.294 -6.557 -6.075 1.00 0.00 H new ATOM 0 HB VAL A 338 12.794 -5.953 -5.760 1.00 0.00 H new ATOM 0 HG11 VAL A 338 13.335 -8.343 -5.216 1.00 0.00 H new ATOM 0 HG12 VAL A 338 11.705 -7.884 -4.668 1.00 0.00 H new ATOM 0 HG13 VAL A 338 11.907 -8.855 -6.146 1.00 0.00 H new ATOM 0 HG21 VAL A 338 14.353 -7.306 -7.132 1.00 0.00 H new ATOM 0 HG22 VAL A 338 12.995 -7.775 -8.182 1.00 0.00 H new ATOM 0 HG23 VAL A 338 13.501 -6.072 -8.090 1.00 0.00 H new ATOM 195 N LEU A 339 10.999 -4.047 -5.983 1.00 0.00 N ATOM 196 CA LEU A 339 10.970 -2.584 -5.939 1.00 0.00 C ATOM 197 C LEU A 339 11.908 -2.042 -4.838 1.00 0.00 C ATOM 198 O LEU A 339 11.776 -2.408 -3.667 1.00 0.00 O ATOM 199 CB LEU A 339 9.494 -2.146 -5.786 1.00 0.00 C ATOM 200 CG LEU A 339 9.079 -0.847 -6.491 1.00 0.00 C ATOM 201 CD1 LEU A 339 9.655 0.376 -5.795 1.00 0.00 C ATOM 202 CD2 LEU A 339 9.448 -0.816 -7.977 1.00 0.00 C ATOM 0 H LEU A 339 11.001 -4.459 -5.050 1.00 0.00 H new ATOM 0 HA LEU A 339 11.356 -2.152 -6.862 1.00 0.00 H new ATOM 0 HB2 LEU A 339 8.861 -2.951 -6.158 1.00 0.00 H new ATOM 0 HB3 LEU A 339 9.281 -2.038 -4.723 1.00 0.00 H new ATOM 0 HG LEU A 339 7.991 -0.821 -6.426 1.00 0.00 H new ATOM 0 HD11 LEU A 339 9.340 1.277 -6.322 1.00 0.00 H new ATOM 0 HD12 LEU A 339 9.295 0.413 -4.767 1.00 0.00 H new ATOM 0 HD13 LEU A 339 10.743 0.317 -5.797 1.00 0.00 H new ATOM 0 HD21 LEU A 339 9.126 0.130 -8.412 1.00 0.00 H new ATOM 0 HD22 LEU A 339 10.528 -0.916 -8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 339 8.953 -1.640 -8.492 1.00 0.00 H new ATOM 214 N LEU A 340 12.864 -1.188 -5.222 1.00 0.00 N ATOM 215 CA LEU A 340 13.858 -0.554 -4.355 1.00 0.00 C ATOM 216 C LEU A 340 13.182 0.631 -3.650 1.00 0.00 C ATOM 217 O LEU A 340 12.803 1.613 -4.301 1.00 0.00 O ATOM 218 CB LEU A 340 15.078 -0.129 -5.202 1.00 0.00 C ATOM 219 CG LEU A 340 16.287 0.524 -4.478 1.00 0.00 C ATOM 220 CD1 LEU A 340 16.206 2.043 -4.594 1.00 0.00 C ATOM 221 CD2 LEU A 340 16.447 0.158 -3.002 1.00 0.00 C ATOM 0 H LEU A 340 12.969 -0.907 -6.197 1.00 0.00 H new ATOM 0 HA LEU A 340 14.227 -1.240 -3.593 1.00 0.00 H new ATOM 0 HB2 LEU A 340 15.442 -1.012 -5.726 1.00 0.00 H new ATOM 0 HB3 LEU A 340 14.728 0.571 -5.961 1.00 0.00 H new ATOM 0 HG LEU A 340 17.162 0.120 -4.987 1.00 0.00 H new ATOM 0 HD11 LEU A 340 17.058 2.493 -4.084 1.00 0.00 H new ATOM 0 HD12 LEU A 340 16.221 2.329 -5.646 1.00 0.00 H new ATOM 0 HD13 LEU A 340 15.281 2.394 -4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 340 17.320 0.667 -2.593 1.00 0.00 H new ATOM 0 HD22 LEU A 340 15.557 0.466 -2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 340 16.578 -0.920 -2.907 1.00 0.00 H new ATOM 233 N VAL A 341 12.994 0.542 -2.334 1.00 0.00 N ATOM 234 CA VAL A 341 12.437 1.634 -1.516 1.00 0.00 C ATOM 235 C VAL A 341 13.543 2.241 -0.674 1.00 0.00 C ATOM 236 O VAL A 341 14.080 1.598 0.225 1.00 0.00 O ATOM 237 CB VAL A 341 11.245 1.164 -0.670 1.00 0.00 C ATOM 238 CG1 VAL A 341 10.690 2.273 0.234 1.00 0.00 C ATOM 239 CG2 VAL A 341 10.119 0.735 -1.607 1.00 0.00 C ATOM 0 H VAL A 341 13.224 -0.293 -1.796 1.00 0.00 H new ATOM 0 HA VAL A 341 12.042 2.407 -2.175 1.00 0.00 H new ATOM 0 HB VAL A 341 11.598 0.347 -0.041 1.00 0.00 H new ATOM 0 HG11 VAL A 341 9.849 1.886 0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 341 11.471 2.612 0.915 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.356 3.109 -0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 341 9.265 0.398 -1.019 1.00 0.00 H new ATOM 0 HG22 VAL A 341 9.821 1.579 -2.229 1.00 0.00 H new ATOM 0 HG23 VAL A 341 10.465 -0.080 -2.243 1.00 0.00 H new ATOM 249 N SER A 342 13.908 3.472 -0.996 1.00 0.00 N ATOM 250 CA SER A 342 15.084 4.154 -0.486 1.00 0.00 C ATOM 251 C SER A 342 14.747 5.504 0.171 1.00 0.00 C ATOM 252 O SER A 342 13.633 6.021 0.059 1.00 0.00 O ATOM 253 CB SER A 342 16.112 4.290 -1.620 1.00 0.00 C ATOM 254 OG SER A 342 15.609 4.947 -2.759 1.00 0.00 O ATOM 0 H SER A 342 13.370 4.045 -1.646 1.00 0.00 H new ATOM 0 HA SER A 342 15.519 3.555 0.314 1.00 0.00 H new ATOM 0 HB2 SER A 342 16.980 4.836 -1.249 1.00 0.00 H new ATOM 0 HB3 SER A 342 16.458 3.297 -1.907 1.00 0.00 H new ATOM 0 HG SER A 342 14.659 5.149 -2.627 1.00 0.00 H new ATOM 260 N ASN A 343 15.700 6.080 0.908 1.00 0.00 N ATOM 261 CA ASN A 343 15.515 7.320 1.678 1.00 0.00 C ATOM 262 C ASN A 343 14.348 7.279 2.709 1.00 0.00 C ATOM 263 O ASN A 343 13.882 8.321 3.171 1.00 0.00 O ATOM 264 CB ASN A 343 15.472 8.511 0.694 1.00 0.00 C ATOM 265 CG ASN A 343 15.475 9.845 1.413 1.00 0.00 C ATOM 266 OD1 ASN A 343 16.380 10.158 2.173 1.00 0.00 O ATOM 267 ND2 ASN A 343 14.455 10.655 1.251 1.00 0.00 N ATOM 0 H ASN A 343 16.640 5.693 0.990 1.00 0.00 H new ATOM 0 HA ASN A 343 16.375 7.450 2.336 1.00 0.00 H new ATOM 0 HB2 ASN A 343 16.331 8.459 0.024 1.00 0.00 H new ATOM 0 HB3 ASN A 343 14.579 8.436 0.074 1.00 0.00 H new ATOM 0 HD21 ASN A 343 14.421 11.540 1.758 1.00 0.00 H new ATOM 0 HD22 ASN A 343 13.697 10.400 0.618 1.00 0.00 H new ATOM 274 N LEU A 344 13.886 6.095 3.132 1.00 0.00 N ATOM 275 CA LEU A 344 12.971 5.936 4.276 1.00 0.00 C ATOM 276 C LEU A 344 13.643 6.314 5.616 1.00 0.00 C ATOM 277 O LEU A 344 14.853 6.555 5.663 1.00 0.00 O ATOM 278 CB LEU A 344 12.379 4.511 4.256 1.00 0.00 C ATOM 279 CG LEU A 344 13.398 3.370 4.443 1.00 0.00 C ATOM 280 CD1 LEU A 344 13.561 2.941 5.900 1.00 0.00 C ATOM 281 CD2 LEU A 344 12.994 2.149 3.624 1.00 0.00 C ATOM 0 H LEU A 344 14.137 5.212 2.688 1.00 0.00 H new ATOM 0 HA LEU A 344 12.144 6.639 4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 344 11.628 4.437 5.042 1.00 0.00 H new ATOM 0 HB3 LEU A 344 11.863 4.363 3.307 1.00 0.00 H new ATOM 0 HG LEU A 344 14.353 3.768 4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 344 14.292 2.135 5.962 1.00 0.00 H new ATOM 0 HD12 LEU A 344 13.904 3.789 6.493 1.00 0.00 H new ATOM 0 HD13 LEU A 344 12.603 2.593 6.286 1.00 0.00 H new ATOM 0 HD21 LEU A 344 13.726 1.355 3.770 1.00 0.00 H new ATOM 0 HD22 LEU A 344 12.013 1.802 3.948 1.00 0.00 H new ATOM 0 HD23 LEU A 344 12.954 2.416 2.568 1.00 0.00 H new ATOM 293 N ASN A 345 12.876 6.371 6.712 1.00 0.00 N ATOM 294 CA ASN A 345 13.344 6.666 8.075 1.00 0.00 C ATOM 295 C ASN A 345 13.226 5.408 8.969 1.00 0.00 C ATOM 296 O ASN A 345 12.134 5.148 9.483 1.00 0.00 O ATOM 297 CB ASN A 345 12.502 7.829 8.641 1.00 0.00 C ATOM 298 CG ASN A 345 12.977 8.324 9.999 1.00 0.00 C ATOM 299 OD1 ASN A 345 13.754 7.686 10.700 1.00 0.00 O ATOM 300 ND2 ASN A 345 12.512 9.478 10.417 1.00 0.00 N ATOM 0 H ASN A 345 11.870 6.206 6.673 1.00 0.00 H new ATOM 0 HA ASN A 345 14.394 6.956 8.055 1.00 0.00 H new ATOM 0 HB2 ASN A 345 12.523 8.659 7.934 1.00 0.00 H new ATOM 0 HB3 ASN A 345 11.464 7.507 8.724 1.00 0.00 H new ATOM 0 HD21 ASN A 345 12.797 9.844 11.325 1.00 0.00 H new ATOM 0 HD22 ASN A 345 11.865 10.009 9.833 1.00 0.00 H new ATOM 307 N PRO A 346 14.291 4.615 9.190 1.00 0.00 N ATOM 308 CA PRO A 346 14.234 3.378 9.984 1.00 0.00 C ATOM 309 C PRO A 346 13.636 3.514 11.394 1.00 0.00 C ATOM 310 O PRO A 346 13.066 2.554 11.917 1.00 0.00 O ATOM 311 CB PRO A 346 15.679 2.897 10.090 1.00 0.00 C ATOM 312 CG PRO A 346 16.326 3.443 8.823 1.00 0.00 C ATOM 313 CD PRO A 346 15.625 4.789 8.641 1.00 0.00 C ATOM 0 HA PRO A 346 13.561 2.685 9.480 1.00 0.00 H new ATOM 0 HB2 PRO A 346 16.165 3.280 10.987 1.00 0.00 H new ATOM 0 HB3 PRO A 346 15.738 1.810 10.135 1.00 0.00 H new ATOM 0 HG2 PRO A 346 17.404 3.560 8.937 1.00 0.00 H new ATOM 0 HG3 PRO A 346 16.165 2.784 7.970 1.00 0.00 H new ATOM 0 HD2 PRO A 346 16.162 5.583 9.160 1.00 0.00 H new ATOM 0 HD3 PRO A 346 15.582 5.069 7.588 1.00 0.00 H new ATOM 321 N GLU A 347 13.749 4.686 12.026 1.00 0.00 N ATOM 322 CA GLU A 347 13.218 4.945 13.374 1.00 0.00 C ATOM 323 C GLU A 347 11.684 5.096 13.404 1.00 0.00 C ATOM 324 O GLU A 347 11.078 4.950 14.469 1.00 0.00 O ATOM 325 CB GLU A 347 13.865 6.210 13.965 1.00 0.00 C ATOM 326 CG GLU A 347 15.398 6.151 14.071 1.00 0.00 C ATOM 327 CD GLU A 347 15.875 4.995 14.973 1.00 0.00 C ATOM 328 OE1 GLU A 347 15.726 5.090 16.216 1.00 0.00 O ATOM 329 OE2 GLU A 347 16.417 3.992 14.449 1.00 0.00 O ATOM 0 H GLU A 347 14.217 5.493 11.614 1.00 0.00 H new ATOM 0 HA GLU A 347 13.469 4.071 13.976 1.00 0.00 H new ATOM 0 HB2 GLU A 347 13.589 7.066 13.349 1.00 0.00 H new ATOM 0 HB3 GLU A 347 13.451 6.385 14.958 1.00 0.00 H new ATOM 0 HG2 GLU A 347 15.825 6.033 13.075 1.00 0.00 H new ATOM 0 HG3 GLU A 347 15.770 7.096 14.467 1.00 0.00 H new ATOM 336 N ARG A 348 11.051 5.372 12.251 1.00 0.00 N ATOM 337 CA ARG A 348 9.602 5.626 12.108 1.00 0.00 C ATOM 338 C ARG A 348 8.910 4.824 10.994 1.00 0.00 C ATOM 339 O ARG A 348 7.682 4.873 10.893 1.00 0.00 O ATOM 340 CB ARG A 348 9.355 7.137 11.936 1.00 0.00 C ATOM 341 CG ARG A 348 9.872 7.964 13.123 1.00 0.00 C ATOM 342 CD ARG A 348 9.166 9.316 13.299 1.00 0.00 C ATOM 343 NE ARG A 348 9.405 10.252 12.180 1.00 0.00 N ATOM 344 CZ ARG A 348 9.502 11.568 12.256 1.00 0.00 C ATOM 345 NH1 ARG A 348 9.419 12.212 13.385 1.00 0.00 N ATOM 346 NH2 ARG A 348 9.670 12.277 11.177 1.00 0.00 N ATOM 0 H ARG A 348 11.548 5.427 11.362 1.00 0.00 H new ATOM 0 HA ARG A 348 9.141 5.268 13.029 1.00 0.00 H new ATOM 0 HB2 ARG A 348 9.841 7.478 11.022 1.00 0.00 H new ATOM 0 HB3 ARG A 348 8.286 7.314 11.814 1.00 0.00 H new ATOM 0 HG2 ARG A 348 9.753 7.382 14.037 1.00 0.00 H new ATOM 0 HG3 ARG A 348 10.940 8.138 12.993 1.00 0.00 H new ATOM 0 HD2 ARG A 348 8.094 9.147 13.400 1.00 0.00 H new ATOM 0 HD3 ARG A 348 9.505 9.777 14.227 1.00 0.00 H new ATOM 0 HE ARG A 348 9.506 9.839 11.253 1.00 0.00 H new ATOM 0 HH11 ARG A 348 9.274 11.700 14.255 1.00 0.00 H new ATOM 0 HH12 ARG A 348 9.499 13.229 13.399 1.00 0.00 H new ATOM 0 HH21 ARG A 348 9.727 11.817 10.268 1.00 0.00 H new ATOM 0 HH22 ARG A 348 9.744 13.292 11.240 1.00 0.00 H new ATOM 360 N VAL A 349 9.653 4.077 10.170 1.00 0.00 N ATOM 361 CA VAL A 349 9.079 3.195 9.140 1.00 0.00 C ATOM 362 C VAL A 349 8.212 2.095 9.771 1.00 0.00 C ATOM 363 O VAL A 349 8.534 1.560 10.836 1.00 0.00 O ATOM 364 CB VAL A 349 10.177 2.623 8.215 1.00 0.00 C ATOM 365 CG1 VAL A 349 11.068 1.577 8.890 1.00 0.00 C ATOM 366 CG2 VAL A 349 9.579 2.010 6.943 1.00 0.00 C ATOM 0 H VAL A 349 10.673 4.065 10.196 1.00 0.00 H new ATOM 0 HA VAL A 349 8.420 3.794 8.511 1.00 0.00 H new ATOM 0 HB VAL A 349 10.801 3.481 7.962 1.00 0.00 H new ATOM 0 HG11 VAL A 349 11.814 1.222 8.179 1.00 0.00 H new ATOM 0 HG12 VAL A 349 11.569 2.025 9.748 1.00 0.00 H new ATOM 0 HG13 VAL A 349 10.456 0.739 9.223 1.00 0.00 H new ATOM 0 HG21 VAL A 349 10.380 1.618 6.317 1.00 0.00 H new ATOM 0 HG22 VAL A 349 8.901 1.201 7.213 1.00 0.00 H new ATOM 0 HG23 VAL A 349 9.030 2.775 6.394 1.00 0.00 H new ATOM 376 N THR A 350 7.110 1.745 9.098 1.00 0.00 N ATOM 377 CA THR A 350 6.182 0.675 9.495 1.00 0.00 C ATOM 378 C THR A 350 5.939 -0.236 8.285 1.00 0.00 C ATOM 379 O THR A 350 5.276 0.195 7.334 1.00 0.00 O ATOM 380 CB THR A 350 4.861 1.249 10.042 1.00 0.00 C ATOM 381 OG1 THR A 350 5.108 2.063 11.170 1.00 0.00 O ATOM 382 CG2 THR A 350 3.894 0.157 10.507 1.00 0.00 C ATOM 0 H THR A 350 6.829 2.212 8.236 1.00 0.00 H new ATOM 0 HA THR A 350 6.624 0.093 10.304 1.00 0.00 H new ATOM 0 HB THR A 350 4.420 1.811 9.219 1.00 0.00 H new ATOM 0 HG1 THR A 350 4.260 2.422 11.506 1.00 0.00 H new ATOM 0 HG21 THR A 350 2.980 0.616 10.883 1.00 0.00 H new ATOM 0 HG22 THR A 350 3.653 -0.497 9.669 1.00 0.00 H new ATOM 0 HG23 THR A 350 4.359 -0.427 11.301 1.00 0.00 H new ATOM 390 N PRO A 351 6.457 -1.482 8.268 1.00 0.00 N ATOM 391 CA PRO A 351 6.352 -2.356 7.101 1.00 0.00 C ATOM 392 C PRO A 351 4.909 -2.733 6.766 1.00 0.00 C ATOM 393 O PRO A 351 4.607 -2.976 5.604 1.00 0.00 O ATOM 394 CB PRO A 351 7.209 -3.585 7.411 1.00 0.00 C ATOM 395 CG PRO A 351 7.218 -3.635 8.938 1.00 0.00 C ATOM 396 CD PRO A 351 7.195 -2.157 9.328 1.00 0.00 C ATOM 0 HA PRO A 351 6.708 -1.840 6.209 1.00 0.00 H new ATOM 0 HB2 PRO A 351 6.782 -4.491 6.982 1.00 0.00 H new ATOM 0 HB3 PRO A 351 8.216 -3.485 7.006 1.00 0.00 H new ATOM 0 HG2 PRO A 351 6.353 -4.170 9.330 1.00 0.00 H new ATOM 0 HG3 PRO A 351 8.105 -4.140 9.321 1.00 0.00 H new ATOM 0 HD2 PRO A 351 6.711 -2.014 10.294 1.00 0.00 H new ATOM 0 HD3 PRO A 351 8.206 -1.759 9.416 1.00 0.00 H new ATOM 404 N GLN A 352 3.994 -2.725 7.743 1.00 0.00 N ATOM 405 CA GLN A 352 2.557 -2.897 7.503 1.00 0.00 C ATOM 406 C GLN A 352 1.910 -1.704 6.774 1.00 0.00 C ATOM 407 O GLN A 352 0.971 -1.897 6.006 1.00 0.00 O ATOM 408 CB GLN A 352 1.852 -3.222 8.818 1.00 0.00 C ATOM 409 CG GLN A 352 0.468 -3.840 8.547 1.00 0.00 C ATOM 410 CD GLN A 352 -0.002 -4.639 9.751 1.00 0.00 C ATOM 411 OE1 GLN A 352 -0.070 -5.860 9.745 1.00 0.00 O ATOM 412 NE2 GLN A 352 -0.284 -3.989 10.854 1.00 0.00 N ATOM 0 H GLN A 352 4.231 -2.598 8.727 1.00 0.00 H new ATOM 0 HA GLN A 352 2.436 -3.738 6.820 1.00 0.00 H new ATOM 0 HB2 GLN A 352 2.459 -3.915 9.402 1.00 0.00 H new ATOM 0 HB3 GLN A 352 1.742 -2.315 9.413 1.00 0.00 H new ATOM 0 HG2 GLN A 352 -0.251 -3.052 8.322 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.517 -4.486 7.671 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.231 -2.971 10.873 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -0.556 -4.502 11.693 1.00 0.00 H new ATOM 421 N SER A 353 2.426 -0.482 6.945 1.00 0.00 N ATOM 422 CA SER A 353 1.907 0.731 6.291 1.00 0.00 C ATOM 423 C SER A 353 2.402 0.800 4.851 1.00 0.00 C ATOM 424 O SER A 353 1.618 1.025 3.929 1.00 0.00 O ATOM 425 CB SER A 353 2.331 1.998 7.042 1.00 0.00 C ATOM 426 OG SER A 353 1.837 1.956 8.374 1.00 0.00 O ATOM 0 H SER A 353 3.227 -0.302 7.550 1.00 0.00 H new ATOM 0 HA SER A 353 0.818 0.676 6.303 1.00 0.00 H new ATOM 0 HB2 SER A 353 3.418 2.081 7.050 1.00 0.00 H new ATOM 0 HB3 SER A 353 1.948 2.881 6.530 1.00 0.00 H new ATOM 0 HG SER A 353 2.112 2.767 8.851 1.00 0.00 H new ATOM 432 N LEU A 354 3.695 0.513 4.655 1.00 0.00 N ATOM 433 CA LEU A 354 4.287 0.243 3.345 1.00 0.00 C ATOM 434 C LEU A 354 3.521 -0.866 2.602 1.00 0.00 C ATOM 435 O LEU A 354 3.061 -0.655 1.478 1.00 0.00 O ATOM 436 CB LEU A 354 5.767 -0.137 3.533 1.00 0.00 C ATOM 437 CG LEU A 354 6.717 1.017 3.911 1.00 0.00 C ATOM 438 CD1 LEU A 354 8.130 0.453 4.087 1.00 0.00 C ATOM 439 CD2 LEU A 354 6.783 2.110 2.843 1.00 0.00 C ATOM 0 H LEU A 354 4.369 0.462 5.419 1.00 0.00 H new ATOM 0 HA LEU A 354 4.219 1.141 2.731 1.00 0.00 H new ATOM 0 HB2 LEU A 354 5.830 -0.902 4.307 1.00 0.00 H new ATOM 0 HB3 LEU A 354 6.126 -0.589 2.608 1.00 0.00 H new ATOM 0 HG LEU A 354 6.330 1.462 4.828 1.00 0.00 H new ATOM 0 HD11 LEU A 354 8.813 1.259 4.355 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.126 -0.297 4.878 1.00 0.00 H new ATOM 0 HD13 LEU A 354 8.458 -0.005 3.154 1.00 0.00 H new ATOM 0 HD21 LEU A 354 7.468 2.894 3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 354 7.139 1.682 1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 354 5.790 2.534 2.694 1.00 0.00 H new ATOM 451 N PHE A 355 3.338 -2.025 3.246 1.00 0.00 N ATOM 452 CA PHE A 355 2.564 -3.148 2.722 1.00 0.00 C ATOM 453 C PHE A 355 1.150 -2.733 2.302 1.00 0.00 C ATOM 454 O PHE A 355 0.752 -3.043 1.185 1.00 0.00 O ATOM 455 CB PHE A 355 2.515 -4.291 3.745 1.00 0.00 C ATOM 456 CG PHE A 355 1.560 -5.391 3.333 1.00 0.00 C ATOM 457 CD1 PHE A 355 1.978 -6.382 2.429 1.00 0.00 C ATOM 458 CD2 PHE A 355 0.222 -5.365 3.776 1.00 0.00 C ATOM 459 CE1 PHE A 355 1.060 -7.330 1.947 1.00 0.00 C ATOM 460 CE2 PHE A 355 -0.697 -6.308 3.286 1.00 0.00 C ATOM 461 CZ PHE A 355 -0.274 -7.292 2.383 1.00 0.00 C ATOM 0 H PHE A 355 3.735 -2.209 4.167 1.00 0.00 H new ATOM 0 HA PHE A 355 3.072 -3.500 1.824 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.514 -4.708 3.868 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.213 -3.895 4.715 1.00 0.00 H new ATOM 0 HD1 PHE A 355 3.007 -6.415 2.104 1.00 0.00 H new ATOM 0 HD2 PHE A 355 -0.096 -4.621 4.491 1.00 0.00 H new ATOM 0 HE1 PHE A 355 1.379 -8.085 1.244 1.00 0.00 H new ATOM 0 HE2 PHE A 355 -1.728 -6.274 3.605 1.00 0.00 H new ATOM 0 HZ PHE A 355 -0.978 -8.026 2.020 1.00 0.00 H new ATOM 471 N ILE A 356 0.397 -2.026 3.152 1.00 0.00 N ATOM 472 CA ILE A 356 -0.952 -1.532 2.831 1.00 0.00 C ATOM 473 C ILE A 356 -0.941 -0.667 1.558 1.00 0.00 C ATOM 474 O ILE A 356 -1.688 -0.958 0.625 1.00 0.00 O ATOM 475 CB ILE A 356 -1.574 -0.833 4.067 1.00 0.00 C ATOM 476 CG1 ILE A 356 -2.083 -1.898 5.068 1.00 0.00 C ATOM 477 CG2 ILE A 356 -2.732 0.103 3.693 1.00 0.00 C ATOM 478 CD1 ILE A 356 -2.341 -1.352 6.477 1.00 0.00 C ATOM 0 H ILE A 356 0.707 -1.777 4.091 1.00 0.00 H new ATOM 0 HA ILE A 356 -1.602 -2.375 2.597 1.00 0.00 H new ATOM 0 HB ILE A 356 -0.791 -0.225 4.520 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -3.005 -2.333 4.683 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -1.352 -2.704 5.129 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -3.131 0.566 4.595 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -2.370 0.878 3.017 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.518 -0.470 3.201 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -2.695 -2.158 7.120 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -1.416 -0.943 6.884 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -3.095 -0.567 6.430 1.00 0.00 H new ATOM 490 N LEU A 357 -0.087 0.363 1.482 1.00 0.00 N ATOM 491 CA LEU A 357 0.021 1.260 0.319 1.00 0.00 C ATOM 492 C LEU A 357 0.305 0.486 -0.985 1.00 0.00 C ATOM 493 O LEU A 357 -0.583 0.308 -1.827 1.00 0.00 O ATOM 494 CB LEU A 357 1.106 2.323 0.592 1.00 0.00 C ATOM 495 CG LEU A 357 0.753 3.377 1.656 1.00 0.00 C ATOM 496 CD1 LEU A 357 2.019 4.166 1.989 1.00 0.00 C ATOM 497 CD2 LEU A 357 -0.318 4.352 1.164 1.00 0.00 C ATOM 0 H LEU A 357 0.558 0.601 2.236 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.938 1.757 0.176 1.00 0.00 H new ATOM 0 HB2 LEU A 357 2.019 1.813 0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 357 1.328 2.837 -0.343 1.00 0.00 H new ATOM 0 HG LEU A 357 0.359 2.861 2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 357 1.790 4.920 2.743 1.00 0.00 H new ATOM 0 HD12 LEU A 357 2.780 3.487 2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 357 2.391 4.655 1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.536 5.078 1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 357 0.043 4.872 0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -1.226 3.801 0.917 1.00 0.00 H new ATOM 509 N PHE A 358 1.539 -0.013 -1.135 1.00 0.00 N ATOM 510 CA PHE A 358 1.975 -0.801 -2.298 1.00 0.00 C ATOM 511 C PHE A 358 1.044 -1.998 -2.563 1.00 0.00 C ATOM 512 O PHE A 358 0.826 -2.377 -3.712 1.00 0.00 O ATOM 513 CB PHE A 358 3.421 -1.279 -2.082 1.00 0.00 C ATOM 514 CG PHE A 358 4.517 -0.233 -2.244 1.00 0.00 C ATOM 515 CD1 PHE A 358 4.930 0.549 -1.148 1.00 0.00 C ATOM 516 CD2 PHE A 358 5.183 -0.097 -3.478 1.00 0.00 C ATOM 517 CE1 PHE A 358 5.998 1.455 -1.280 1.00 0.00 C ATOM 518 CE2 PHE A 358 6.247 0.812 -3.615 1.00 0.00 C ATOM 519 CZ PHE A 358 6.659 1.581 -2.513 1.00 0.00 C ATOM 0 H PHE A 358 2.275 0.121 -0.441 1.00 0.00 H new ATOM 0 HA PHE A 358 1.930 -0.160 -3.178 1.00 0.00 H new ATOM 0 HB2 PHE A 358 3.495 -1.697 -1.078 1.00 0.00 H new ATOM 0 HB3 PHE A 358 3.619 -2.091 -2.781 1.00 0.00 H new ATOM 0 HD1 PHE A 358 4.423 0.452 -0.199 1.00 0.00 H new ATOM 0 HD2 PHE A 358 4.875 -0.694 -4.323 1.00 0.00 H new ATOM 0 HE1 PHE A 358 6.309 2.052 -0.436 1.00 0.00 H new ATOM 0 HE2 PHE A 358 6.747 0.919 -4.566 1.00 0.00 H new ATOM 0 HZ PHE A 358 7.485 2.270 -2.614 1.00 0.00 H new ATOM 529 N GLY A 359 0.433 -2.563 -1.520 1.00 0.00 N ATOM 530 CA GLY A 359 -0.532 -3.653 -1.576 1.00 0.00 C ATOM 531 C GLY A 359 -1.889 -3.292 -2.192 1.00 0.00 C ATOM 532 O GLY A 359 -2.524 -4.164 -2.782 1.00 0.00 O ATOM 0 H GLY A 359 0.610 -2.253 -0.565 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -0.098 -4.473 -2.148 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.697 -4.023 -0.564 1.00 0.00 H new ATOM 536 N VAL A 360 -2.324 -2.030 -2.104 1.00 0.00 N ATOM 537 CA VAL A 360 -3.570 -1.538 -2.715 1.00 0.00 C ATOM 538 C VAL A 360 -3.321 -1.208 -4.182 1.00 0.00 C ATOM 539 O VAL A 360 -4.156 -1.488 -5.043 1.00 0.00 O ATOM 540 CB VAL A 360 -4.106 -0.323 -1.938 1.00 0.00 C ATOM 541 CG1 VAL A 360 -5.183 0.464 -2.688 1.00 0.00 C ATOM 542 CG2 VAL A 360 -4.738 -0.807 -0.626 1.00 0.00 C ATOM 0 H VAL A 360 -1.813 -1.307 -1.598 1.00 0.00 H new ATOM 0 HA VAL A 360 -4.334 -2.314 -2.666 1.00 0.00 H new ATOM 0 HB VAL A 360 -3.251 0.335 -1.782 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -5.511 1.305 -2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.774 0.836 -3.627 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -6.032 -0.187 -2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -5.120 0.048 -0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -5.557 -1.491 -0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.986 -1.322 -0.028 1.00 0.00 H new ATOM 552 N TYR A 361 -2.142 -0.656 -4.481 1.00 0.00 N ATOM 553 CA TYR A 361 -1.730 -0.370 -5.855 1.00 0.00 C ATOM 554 C TYR A 361 -1.393 -1.606 -6.695 1.00 0.00 C ATOM 555 O TYR A 361 -1.694 -1.639 -7.889 1.00 0.00 O ATOM 556 CB TYR A 361 -0.490 0.508 -5.805 1.00 0.00 C ATOM 557 CG TYR A 361 -0.777 1.888 -5.282 1.00 0.00 C ATOM 558 CD1 TYR A 361 -1.680 2.733 -5.952 1.00 0.00 C ATOM 559 CD2 TYR A 361 -0.218 2.262 -4.055 1.00 0.00 C ATOM 560 CE1 TYR A 361 -2.044 3.964 -5.376 1.00 0.00 C ATOM 561 CE2 TYR A 361 -0.607 3.474 -3.456 1.00 0.00 C ATOM 562 CZ TYR A 361 -1.511 4.329 -4.121 1.00 0.00 C ATOM 563 OH TYR A 361 -1.892 5.481 -3.518 1.00 0.00 O ATOM 0 H TYR A 361 -1.449 -0.396 -3.779 1.00 0.00 H new ATOM 0 HA TYR A 361 -2.583 0.110 -6.335 1.00 0.00 H new ATOM 0 HB2 TYR A 361 0.261 0.033 -5.173 1.00 0.00 H new ATOM 0 HB3 TYR A 361 -0.063 0.584 -6.805 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -2.093 2.438 -6.905 1.00 0.00 H new ATOM 0 HD2 TYR A 361 0.507 1.625 -3.571 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -2.726 4.625 -5.890 1.00 0.00 H new ATOM 0 HE2 TYR A 361 -0.214 3.750 -2.488 1.00 0.00 H new ATOM 0 HH TYR A 361 -2.800 5.379 -3.162 1.00 0.00 H new ATOM 573 N GLY A 362 -0.702 -2.582 -6.101 1.00 0.00 N ATOM 574 CA GLY A 362 0.047 -3.582 -6.869 1.00 0.00 C ATOM 575 C GLY A 362 0.425 -4.874 -6.144 1.00 0.00 C ATOM 576 O GLY A 362 1.090 -5.716 -6.747 1.00 0.00 O ATOM 0 H GLY A 362 -0.645 -2.702 -5.090 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -0.543 -3.846 -7.747 1.00 0.00 H new ATOM 0 HA3 GLY A 362 0.964 -3.115 -7.230 1.00 0.00 H new ATOM 580 N ASP A 363 -0.004 -5.040 -4.889 1.00 0.00 N ATOM 581 CA ASP A 363 0.070 -6.293 -4.110 1.00 0.00 C ATOM 582 C ASP A 363 1.506 -6.748 -3.771 1.00 0.00 C ATOM 583 O ASP A 363 2.169 -7.457 -4.529 1.00 0.00 O ATOM 584 CB ASP A 363 -0.775 -7.399 -4.753 1.00 0.00 C ATOM 585 CG ASP A 363 -0.837 -8.658 -3.868 1.00 0.00 C ATOM 586 OD1 ASP A 363 -1.051 -8.542 -2.637 1.00 0.00 O ATOM 587 OD2 ASP A 363 -0.671 -9.773 -4.411 1.00 0.00 O ATOM 0 H ASP A 363 -0.430 -4.278 -4.361 1.00 0.00 H new ATOM 0 HA ASP A 363 -0.369 -6.069 -3.138 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -1.785 -7.029 -4.930 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -0.356 -7.658 -5.725 1.00 0.00 H new ATOM 592 N VAL A 364 2.000 -6.339 -2.600 1.00 0.00 N ATOM 593 CA VAL A 364 3.271 -6.818 -2.026 1.00 0.00 C ATOM 594 C VAL A 364 3.167 -8.296 -1.623 1.00 0.00 C ATOM 595 O VAL A 364 2.132 -8.764 -1.149 1.00 0.00 O ATOM 596 CB VAL A 364 3.668 -5.956 -0.812 1.00 0.00 C ATOM 597 CG1 VAL A 364 4.967 -6.418 -0.140 1.00 0.00 C ATOM 598 CG2 VAL A 364 3.867 -4.494 -1.215 1.00 0.00 C ATOM 0 H VAL A 364 1.525 -5.655 -2.011 1.00 0.00 H new ATOM 0 HA VAL A 364 4.045 -6.728 -2.788 1.00 0.00 H new ATOM 0 HB VAL A 364 2.843 -6.065 -0.108 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.189 -5.769 0.707 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.851 -7.444 0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 364 5.785 -6.370 -0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.146 -3.910 -0.338 1.00 0.00 H new ATOM 0 HG22 VAL A 364 4.657 -4.427 -1.963 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.939 -4.102 -1.632 1.00 0.00 H new ATOM 608 N GLN A 365 4.259 -9.044 -1.781 1.00 0.00 N ATOM 609 CA GLN A 365 4.421 -10.435 -1.343 1.00 0.00 C ATOM 610 C GLN A 365 5.487 -10.588 -0.244 1.00 0.00 C ATOM 611 O GLN A 365 5.281 -11.388 0.668 1.00 0.00 O ATOM 612 CB GLN A 365 4.726 -11.338 -2.560 1.00 0.00 C ATOM 613 CG GLN A 365 3.583 -12.312 -2.894 1.00 0.00 C ATOM 614 CD GLN A 365 2.454 -11.717 -3.740 1.00 0.00 C ATOM 615 OE1 GLN A 365 2.172 -12.186 -4.835 1.00 0.00 O ATOM 616 NE2 GLN A 365 1.750 -10.701 -3.290 1.00 0.00 N ATOM 0 H GLN A 365 5.095 -8.682 -2.239 1.00 0.00 H new ATOM 0 HA GLN A 365 3.480 -10.754 -0.895 1.00 0.00 H new ATOM 0 HB2 GLN A 365 4.925 -10.711 -3.429 1.00 0.00 H new ATOM 0 HB3 GLN A 365 5.634 -11.908 -2.363 1.00 0.00 H new ATOM 0 HG2 GLN A 365 3.999 -13.170 -3.422 1.00 0.00 H new ATOM 0 HG3 GLN A 365 3.160 -12.686 -1.962 1.00 0.00 H new ATOM 0 HE21 GLN A 365 1.967 -10.294 -2.380 1.00 0.00 H new ATOM 0 HE22 GLN A 365 0.988 -10.321 -3.851 1.00 0.00 H new ATOM 625 N ARG A 366 6.595 -9.824 -0.282 1.00 0.00 N ATOM 626 CA ARG A 366 7.613 -9.766 0.787 1.00 0.00 C ATOM 627 C ARG A 366 8.189 -8.365 0.985 1.00 0.00 C ATOM 628 O ARG A 366 8.349 -7.621 0.018 1.00 0.00 O ATOM 629 CB ARG A 366 8.761 -10.757 0.514 1.00 0.00 C ATOM 630 CG ARG A 366 8.262 -12.198 0.369 1.00 0.00 C ATOM 631 CD ARG A 366 9.402 -13.212 0.320 1.00 0.00 C ATOM 632 NE ARG A 366 8.847 -14.568 0.446 1.00 0.00 N ATOM 633 CZ ARG A 366 8.370 -15.355 -0.493 1.00 0.00 C ATOM 634 NH1 ARG A 366 8.489 -15.100 -1.765 1.00 0.00 N ATOM 635 NH2 ARG A 366 7.725 -16.420 -0.122 1.00 0.00 N ATOM 0 H ARG A 366 6.813 -9.217 -1.072 1.00 0.00 H new ATOM 0 HA ARG A 366 7.097 -10.046 1.706 1.00 0.00 H new ATOM 0 HB2 ARG A 366 9.284 -10.462 -0.396 1.00 0.00 H new ATOM 0 HB3 ARG A 366 9.484 -10.705 1.328 1.00 0.00 H new ATOM 0 HG2 ARG A 366 7.604 -12.437 1.205 1.00 0.00 H new ATOM 0 HG3 ARG A 366 7.666 -12.283 -0.540 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.950 -13.116 -0.617 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.111 -13.020 1.125 1.00 0.00 H new ATOM 0 HE ARG A 366 8.830 -14.950 1.391 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.971 -14.256 -2.073 1.00 0.00 H new ATOM 0 HH12 ARG A 366 8.100 -15.745 -2.453 1.00 0.00 H new ATOM 0 HH21 ARG A 366 7.603 -16.622 0.870 1.00 0.00 H new ATOM 0 HH22 ARG A 366 7.341 -17.054 -0.823 1.00 0.00 H new ATOM 649 N VAL A 367 8.564 -8.044 2.227 1.00 0.00 N ATOM 650 CA VAL A 367 9.158 -6.757 2.641 1.00 0.00 C ATOM 651 C VAL A 367 10.497 -6.989 3.346 1.00 0.00 C ATOM 652 O VAL A 367 10.523 -7.318 4.534 1.00 0.00 O ATOM 653 CB VAL A 367 8.202 -5.941 3.547 1.00 0.00 C ATOM 654 CG1 VAL A 367 8.799 -4.576 3.922 1.00 0.00 C ATOM 655 CG2 VAL A 367 6.847 -5.661 2.892 1.00 0.00 C ATOM 0 H VAL A 367 8.461 -8.694 3.006 1.00 0.00 H new ATOM 0 HA VAL A 367 9.329 -6.171 1.738 1.00 0.00 H new ATOM 0 HB VAL A 367 8.064 -6.566 4.429 1.00 0.00 H new ATOM 0 HG11 VAL A 367 8.098 -4.035 4.558 1.00 0.00 H new ATOM 0 HG12 VAL A 367 9.736 -4.724 4.459 1.00 0.00 H new ATOM 0 HG13 VAL A 367 8.987 -4.000 3.016 1.00 0.00 H new ATOM 0 HG21 VAL A 367 6.224 -5.086 3.577 1.00 0.00 H new ATOM 0 HG22 VAL A 367 6.997 -5.092 1.974 1.00 0.00 H new ATOM 0 HG23 VAL A 367 6.354 -6.605 2.658 1.00 0.00 H new ATOM 665 N LYS A 368 11.617 -6.808 2.632 1.00 0.00 N ATOM 666 CA LYS A 368 12.948 -6.635 3.243 1.00 0.00 C ATOM 667 C LYS A 368 13.089 -5.197 3.761 1.00 0.00 C ATOM 668 O LYS A 368 12.839 -4.266 2.996 1.00 0.00 O ATOM 669 CB LYS A 368 14.051 -6.931 2.209 1.00 0.00 C ATOM 670 CG LYS A 368 15.450 -7.105 2.825 1.00 0.00 C ATOM 671 CD LYS A 368 15.656 -8.517 3.385 1.00 0.00 C ATOM 672 CE LYS A 368 16.796 -8.551 4.407 1.00 0.00 C ATOM 673 NZ LYS A 368 16.995 -9.923 4.922 1.00 0.00 N ATOM 0 H LYS A 368 11.628 -6.777 1.613 1.00 0.00 H new ATOM 0 HA LYS A 368 13.053 -7.332 4.074 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.790 -7.837 1.662 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.083 -6.119 1.483 1.00 0.00 H new ATOM 0 HG2 LYS A 368 16.208 -6.900 2.069 1.00 0.00 H new ATOM 0 HG3 LYS A 368 15.589 -6.374 3.622 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.735 -8.862 3.854 1.00 0.00 H new ATOM 0 HD3 LYS A 368 15.876 -9.205 2.569 1.00 0.00 H new ATOM 0 HE2 LYS A 368 17.716 -8.194 3.945 1.00 0.00 H new ATOM 0 HE3 LYS A 368 16.571 -7.876 5.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 17.479 -9.882 5.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 16.072 -10.388 5.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 17.575 -10.465 4.250 1.00 0.00 H new ATOM 687 N ILE A 369 13.540 -5.002 5.004 1.00 0.00 N ATOM 688 CA ILE A 369 14.022 -3.712 5.539 1.00 0.00 C ATOM 689 C ILE A 369 15.465 -3.904 6.015 1.00 0.00 C ATOM 690 O ILE A 369 15.837 -4.996 6.447 1.00 0.00 O ATOM 691 CB ILE A 369 13.159 -3.162 6.707 1.00 0.00 C ATOM 692 CG1 ILE A 369 11.692 -3.648 6.740 1.00 0.00 C ATOM 693 CG2 ILE A 369 13.207 -1.621 6.688 1.00 0.00 C ATOM 694 CD1 ILE A 369 10.970 -3.230 8.030 1.00 0.00 C ATOM 0 H ILE A 369 13.584 -5.755 5.690 1.00 0.00 H new ATOM 0 HA ILE A 369 13.953 -2.976 4.738 1.00 0.00 H new ATOM 0 HB ILE A 369 13.602 -3.567 7.617 1.00 0.00 H new ATOM 0 HG12 ILE A 369 11.158 -3.244 5.880 1.00 0.00 H new ATOM 0 HG13 ILE A 369 11.669 -4.734 6.648 1.00 0.00 H new ATOM 0 HG21 ILE A 369 12.603 -1.228 7.506 1.00 0.00 H new ATOM 0 HG22 ILE A 369 14.238 -1.288 6.806 1.00 0.00 H new ATOM 0 HG23 ILE A 369 12.814 -1.256 5.739 1.00 0.00 H new ATOM 0 HD11 ILE A 369 9.943 -3.594 8.006 1.00 0.00 H new ATOM 0 HD12 ILE A 369 11.486 -3.656 8.890 1.00 0.00 H new ATOM 0 HD13 ILE A 369 10.968 -2.143 8.110 1.00 0.00 H new ATOM 706 N LEU A 370 16.289 -2.856 5.970 1.00 0.00 N ATOM 707 CA LEU A 370 17.733 -2.971 6.191 1.00 0.00 C ATOM 708 C LEU A 370 18.167 -2.292 7.499 1.00 0.00 C ATOM 709 O LEU A 370 18.673 -1.170 7.530 1.00 0.00 O ATOM 710 CB LEU A 370 18.487 -2.534 4.926 1.00 0.00 C ATOM 711 CG LEU A 370 18.060 -3.311 3.663 1.00 0.00 C ATOM 712 CD1 LEU A 370 18.796 -2.741 2.471 1.00 0.00 C ATOM 713 CD2 LEU A 370 18.308 -4.813 3.717 1.00 0.00 C ATOM 0 H LEU A 370 15.976 -1.904 5.780 1.00 0.00 H new ATOM 0 HA LEU A 370 18.008 -4.014 6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.322 -1.469 4.762 1.00 0.00 H new ATOM 0 HB3 LEU A 370 19.557 -2.670 5.084 1.00 0.00 H new ATOM 0 HG LEU A 370 16.980 -3.188 3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 370 18.504 -3.281 1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 370 18.545 -1.686 2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 370 19.870 -2.844 2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 370 17.976 -5.270 2.785 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.373 -5.001 3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 370 17.753 -5.244 4.551 1.00 0.00 H new ATOM 725 N PHE A 371 17.997 -3.070 8.570 1.00 0.00 N ATOM 726 CA PHE A 371 18.537 -2.935 9.927 1.00 0.00 C ATOM 727 C PHE A 371 18.514 -1.523 10.551 1.00 0.00 C ATOM 728 O PHE A 371 17.540 -1.172 11.221 1.00 0.00 O ATOM 729 CB PHE A 371 19.891 -3.676 10.035 1.00 0.00 C ATOM 730 CG PHE A 371 21.033 -3.202 9.140 1.00 0.00 C ATOM 731 CD1 PHE A 371 21.034 -3.475 7.755 1.00 0.00 C ATOM 732 CD2 PHE A 371 22.123 -2.497 9.695 1.00 0.00 C ATOM 733 CE1 PHE A 371 22.067 -2.986 6.934 1.00 0.00 C ATOM 734 CE2 PHE A 371 23.162 -2.022 8.874 1.00 0.00 C ATOM 735 CZ PHE A 371 23.128 -2.254 7.491 1.00 0.00 C ATOM 0 H PHE A 371 17.413 -3.903 8.501 1.00 0.00 H new ATOM 0 HA PHE A 371 17.823 -3.434 10.582 1.00 0.00 H new ATOM 0 HB2 PHE A 371 20.227 -3.611 11.070 1.00 0.00 H new ATOM 0 HB3 PHE A 371 19.714 -4.730 9.823 1.00 0.00 H new ATOM 0 HD1 PHE A 371 20.237 -4.063 7.323 1.00 0.00 H new ATOM 0 HD2 PHE A 371 22.160 -2.321 10.760 1.00 0.00 H new ATOM 0 HE1 PHE A 371 22.044 -3.175 5.871 1.00 0.00 H new ATOM 0 HE2 PHE A 371 23.987 -1.478 9.309 1.00 0.00 H new ATOM 0 HZ PHE A 371 23.914 -1.871 6.857 1.00 0.00 H new ATOM 745 N ASN A 372 19.601 -0.751 10.447 1.00 0.00 N ATOM 746 CA ASN A 372 19.858 0.397 11.334 1.00 0.00 C ATOM 747 C ASN A 372 20.681 1.549 10.725 1.00 0.00 C ATOM 748 O ASN A 372 20.824 2.594 11.367 1.00 0.00 O ATOM 749 CB ASN A 372 20.541 -0.147 12.614 1.00 0.00 C ATOM 750 CG ASN A 372 19.820 0.289 13.876 1.00 0.00 C ATOM 751 OD1 ASN A 372 20.339 1.022 14.707 1.00 0.00 O ATOM 752 ND2 ASN A 372 18.600 -0.167 14.054 1.00 0.00 N ATOM 0 H ASN A 372 20.328 -0.901 9.748 1.00 0.00 H new ATOM 0 HA ASN A 372 18.892 0.859 11.540 1.00 0.00 H new ATOM 0 HB2 ASN A 372 20.572 -1.236 12.573 1.00 0.00 H new ATOM 0 HB3 ASN A 372 21.574 0.200 12.649 1.00 0.00 H new ATOM 0 HD21 ASN A 372 18.077 0.090 14.891 1.00 0.00 H new ATOM 0 HD22 ASN A 372 18.177 -0.777 13.355 1.00 0.00 H new ATOM 759 N LYS A 373 21.225 1.380 9.511 1.00 0.00 N ATOM 760 CA LYS A 373 22.167 2.324 8.870 1.00 0.00 C ATOM 761 C LYS A 373 21.843 2.620 7.403 1.00 0.00 C ATOM 762 O LYS A 373 22.011 3.757 6.957 1.00 0.00 O ATOM 763 CB LYS A 373 23.594 1.762 9.033 1.00 0.00 C ATOM 764 CG LYS A 373 24.693 2.748 8.590 1.00 0.00 C ATOM 765 CD LYS A 373 26.110 2.178 8.771 1.00 0.00 C ATOM 766 CE LYS A 373 26.522 1.932 10.232 1.00 0.00 C ATOM 767 NZ LYS A 373 26.674 3.193 11.007 1.00 0.00 N ATOM 0 H LYS A 373 21.021 0.567 8.930 1.00 0.00 H new ATOM 0 HA LYS A 373 22.075 3.288 9.370 1.00 0.00 H new ATOM 0 HB2 LYS A 373 23.755 1.495 10.078 1.00 0.00 H new ATOM 0 HB3 LYS A 373 23.684 0.844 8.452 1.00 0.00 H new ATOM 0 HG2 LYS A 373 24.541 3.008 7.542 1.00 0.00 H new ATOM 0 HG3 LYS A 373 24.601 3.670 9.164 1.00 0.00 H new ATOM 0 HD2 LYS A 373 26.181 1.238 8.224 1.00 0.00 H new ATOM 0 HD3 LYS A 373 26.824 2.865 8.317 1.00 0.00 H new ATOM 0 HE2 LYS A 373 25.775 1.302 10.714 1.00 0.00 H new ATOM 0 HE3 LYS A 373 27.463 1.383 10.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 26.952 2.969 11.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 27.406 3.786 10.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 25.770 3.707 11.014 1.00 0.00 H new ATOM 781 N LYS A 374 21.395 1.612 6.647 1.00 0.00 N ATOM 782 CA LYS A 374 21.237 1.673 5.181 1.00 0.00 C ATOM 783 C LYS A 374 20.060 2.540 4.707 1.00 0.00 C ATOM 784 O LYS A 374 20.050 2.939 3.550 1.00 0.00 O ATOM 785 CB LYS A 374 21.164 0.227 4.637 1.00 0.00 C ATOM 786 CG LYS A 374 21.554 0.027 3.160 1.00 0.00 C ATOM 787 CD LYS A 374 23.005 0.434 2.860 1.00 0.00 C ATOM 788 CE LYS A 374 23.450 0.042 1.447 1.00 0.00 C ATOM 789 NZ LYS A 374 23.933 -1.361 1.356 1.00 0.00 N ATOM 0 H LYS A 374 21.125 0.710 7.040 1.00 0.00 H new ATOM 0 HA LYS A 374 22.109 2.182 4.770 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.812 -0.401 5.249 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.146 -0.138 4.773 1.00 0.00 H new ATOM 0 HG2 LYS A 374 21.414 -1.020 2.892 1.00 0.00 H new ATOM 0 HG3 LYS A 374 20.882 0.610 2.531 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.108 1.512 2.983 1.00 0.00 H new ATOM 0 HD3 LYS A 374 23.667 -0.035 3.588 1.00 0.00 H new ATOM 0 HE2 LYS A 374 22.616 0.178 0.759 1.00 0.00 H new ATOM 0 HE3 LYS A 374 24.244 0.715 1.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 24.329 -1.531 0.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 24.669 -1.522 2.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 23.140 -2.013 1.521 1.00 0.00 H new ATOM 803 N GLU A 375 19.085 2.858 5.570 1.00 0.00 N ATOM 804 CA GLU A 375 17.881 3.671 5.265 1.00 0.00 C ATOM 805 C GLU A 375 17.123 3.186 4.011 1.00 0.00 C ATOM 806 O GLU A 375 16.650 3.982 3.195 1.00 0.00 O ATOM 807 CB GLU A 375 18.237 5.177 5.224 1.00 0.00 C ATOM 808 CG GLU A 375 18.642 5.741 6.595 1.00 0.00 C ATOM 809 CD GLU A 375 18.883 7.261 6.534 1.00 0.00 C ATOM 810 OE1 GLU A 375 19.950 7.699 6.044 1.00 0.00 O ATOM 811 OE2 GLU A 375 17.991 8.038 6.957 1.00 0.00 O ATOM 0 H GLU A 375 19.107 2.547 6.541 1.00 0.00 H new ATOM 0 HA GLU A 375 17.173 3.528 6.081 1.00 0.00 H new ATOM 0 HB2 GLU A 375 19.054 5.332 4.519 1.00 0.00 H new ATOM 0 HB3 GLU A 375 17.381 5.736 4.847 1.00 0.00 H new ATOM 0 HG2 GLU A 375 17.860 5.525 7.323 1.00 0.00 H new ATOM 0 HG3 GLU A 375 19.547 5.242 6.941 1.00 0.00 H new ATOM 818 N ASN A 376 17.036 1.860 3.842 1.00 0.00 N ATOM 819 CA ASN A 376 16.546 1.201 2.632 1.00 0.00 C ATOM 820 C ASN A 376 15.716 -0.070 2.895 1.00 0.00 C ATOM 821 O ASN A 376 15.761 -0.674 3.970 1.00 0.00 O ATOM 822 CB ASN A 376 17.755 0.887 1.729 1.00 0.00 C ATOM 823 CG ASN A 376 18.009 1.996 0.734 1.00 0.00 C ATOM 824 OD1 ASN A 376 17.589 1.907 -0.404 1.00 0.00 O ATOM 825 ND2 ASN A 376 18.683 3.051 1.112 1.00 0.00 N ATOM 0 H ASN A 376 17.314 1.199 4.568 1.00 0.00 H new ATOM 0 HA ASN A 376 15.856 1.888 2.142 1.00 0.00 H new ATOM 0 HB2 ASN A 376 18.642 0.740 2.345 1.00 0.00 H new ATOM 0 HB3 ASN A 376 17.579 -0.047 1.196 1.00 0.00 H new ATOM 0 HD21 ASN A 376 18.860 3.807 0.451 1.00 0.00 H new ATOM 0 HD22 ASN A 376 19.032 3.118 2.068 1.00 0.00 H new ATOM 832 N ALA A 377 14.975 -0.468 1.863 1.00 0.00 N ATOM 833 CA ALA A 377 14.108 -1.634 1.757 1.00 0.00 C ATOM 834 C ALA A 377 14.047 -2.140 0.293 1.00 0.00 C ATOM 835 O ALA A 377 14.431 -1.444 -0.649 1.00 0.00 O ATOM 836 CB ALA A 377 12.720 -1.241 2.295 1.00 0.00 C ATOM 0 H ALA A 377 14.968 0.072 0.998 1.00 0.00 H new ATOM 0 HA ALA A 377 14.500 -2.461 2.349 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.048 -2.097 2.228 1.00 0.00 H new ATOM 0 HB2 ALA A 377 12.808 -0.930 3.336 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.320 -0.418 1.703 1.00 0.00 H new ATOM 842 N LEU A 378 13.566 -3.371 0.112 1.00 0.00 N ATOM 843 CA LEU A 378 13.617 -4.169 -1.123 1.00 0.00 C ATOM 844 C LEU A 378 12.382 -5.078 -1.097 1.00 0.00 C ATOM 845 O LEU A 378 12.230 -5.936 -0.224 1.00 0.00 O ATOM 846 CB LEU A 378 14.997 -4.863 -1.182 1.00 0.00 C ATOM 847 CG LEU A 378 15.265 -5.976 -2.217 1.00 0.00 C ATOM 848 CD1 LEU A 378 14.969 -7.373 -1.676 1.00 0.00 C ATOM 849 CD2 LEU A 378 14.517 -5.796 -3.536 1.00 0.00 C ATOM 0 H LEU A 378 13.101 -3.872 0.869 1.00 0.00 H new ATOM 0 HA LEU A 378 13.557 -3.602 -2.052 1.00 0.00 H new ATOM 0 HB2 LEU A 378 15.743 -4.085 -1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 378 15.188 -5.287 -0.196 1.00 0.00 H new ATOM 0 HG LEU A 378 16.332 -5.882 -2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 378 15.176 -8.114 -2.448 1.00 0.00 H new ATOM 0 HD12 LEU A 378 15.599 -7.568 -0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 378 13.920 -7.436 -1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 378 14.760 -6.620 -4.207 1.00 0.00 H new ATOM 0 HD22 LEU A 378 13.444 -5.787 -3.347 1.00 0.00 H new ATOM 0 HD23 LEU A 378 14.813 -4.853 -3.996 1.00 0.00 H new ATOM 861 N VAL A 379 11.423 -4.780 -1.974 1.00 0.00 N ATOM 862 CA VAL A 379 10.019 -5.193 -1.839 1.00 0.00 C ATOM 863 C VAL A 379 9.595 -6.057 -3.015 1.00 0.00 C ATOM 864 O VAL A 379 9.486 -5.581 -4.139 1.00 0.00 O ATOM 865 CB VAL A 379 9.129 -3.951 -1.562 1.00 0.00 C ATOM 866 CG1 VAL A 379 7.890 -3.738 -2.432 1.00 0.00 C ATOM 867 CG2 VAL A 379 8.598 -4.069 -0.136 1.00 0.00 C ATOM 0 H VAL A 379 11.601 -4.234 -2.817 1.00 0.00 H new ATOM 0 HA VAL A 379 9.889 -5.840 -0.971 1.00 0.00 H new ATOM 0 HB VAL A 379 9.793 -3.113 -1.774 1.00 0.00 H new ATOM 0 HG11 VAL A 379 7.375 -2.831 -2.116 1.00 0.00 H new ATOM 0 HG12 VAL A 379 8.190 -3.640 -3.475 1.00 0.00 H new ATOM 0 HG13 VAL A 379 7.220 -4.591 -2.326 1.00 0.00 H new ATOM 0 HG21 VAL A 379 7.967 -3.209 0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.013 -4.983 -0.040 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.434 -4.099 0.562 1.00 0.00 H new ATOM 877 N GLN A 380 9.428 -7.357 -2.782 1.00 0.00 N ATOM 878 CA GLN A 380 8.929 -8.303 -3.779 1.00 0.00 C ATOM 879 C GLN A 380 7.412 -8.143 -3.906 1.00 0.00 C ATOM 880 O GLN A 380 6.691 -8.342 -2.927 1.00 0.00 O ATOM 881 CB GLN A 380 9.318 -9.728 -3.361 1.00 0.00 C ATOM 882 CG GLN A 380 9.078 -10.742 -4.491 1.00 0.00 C ATOM 883 CD GLN A 380 9.542 -12.151 -4.117 1.00 0.00 C ATOM 884 OE1 GLN A 380 9.269 -12.676 -3.046 1.00 0.00 O ATOM 885 NE2 GLN A 380 10.250 -12.832 -4.991 1.00 0.00 N ATOM 0 H GLN A 380 9.638 -7.790 -1.883 1.00 0.00 H new ATOM 0 HA GLN A 380 9.373 -8.105 -4.755 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.369 -9.748 -3.073 1.00 0.00 H new ATOM 0 HB3 GLN A 380 8.741 -10.019 -2.483 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.016 -10.765 -4.736 1.00 0.00 H new ATOM 0 HG3 GLN A 380 9.605 -10.415 -5.387 1.00 0.00 H new ATOM 0 HE21 GLN A 380 10.489 -12.414 -5.890 1.00 0.00 H new ATOM 0 HE22 GLN A 380 10.560 -13.778 -4.770 1.00 0.00 H new ATOM 894 N MET A 381 6.926 -7.779 -5.089 1.00 0.00 N ATOM 895 CA MET A 381 5.502 -7.606 -5.402 1.00 0.00 C ATOM 896 C MET A 381 5.000 -8.690 -6.377 1.00 0.00 C ATOM 897 O MET A 381 5.778 -9.502 -6.883 1.00 0.00 O ATOM 898 CB MET A 381 5.266 -6.188 -5.942 1.00 0.00 C ATOM 899 CG MET A 381 5.708 -5.112 -4.937 1.00 0.00 C ATOM 900 SD MET A 381 5.301 -3.393 -5.357 1.00 0.00 S ATOM 901 CE MET A 381 3.491 -3.464 -5.364 1.00 0.00 C ATOM 0 H MET A 381 7.531 -7.588 -5.888 1.00 0.00 H new ATOM 0 HA MET A 381 4.920 -7.728 -4.488 1.00 0.00 H new ATOM 0 HB2 MET A 381 5.813 -6.059 -6.876 1.00 0.00 H new ATOM 0 HB3 MET A 381 4.208 -6.058 -6.172 1.00 0.00 H new ATOM 0 HG2 MET A 381 5.259 -5.343 -3.971 1.00 0.00 H new ATOM 0 HG3 MET A 381 6.788 -5.186 -4.812 1.00 0.00 H new ATOM 0 HE1 MET A 381 3.087 -2.452 -5.340 1.00 0.00 H new ATOM 0 HE2 MET A 381 3.150 -3.969 -6.268 1.00 0.00 H new ATOM 0 HE3 MET A 381 3.145 -4.014 -4.489 1.00 0.00 H new ATOM 911 N ALA A 382 3.691 -8.721 -6.640 1.00 0.00 N ATOM 912 CA ALA A 382 3.009 -9.809 -7.347 1.00 0.00 C ATOM 913 C ALA A 382 3.377 -10.013 -8.836 1.00 0.00 C ATOM 914 O ALA A 382 3.163 -11.105 -9.366 1.00 0.00 O ATOM 915 CB ALA A 382 1.503 -9.564 -7.215 1.00 0.00 C ATOM 0 H ALA A 382 3.059 -7.971 -6.360 1.00 0.00 H new ATOM 0 HA ALA A 382 3.345 -10.732 -6.875 1.00 0.00 H new ATOM 0 HB1 ALA A 382 0.959 -10.356 -7.730 1.00 0.00 H new ATOM 0 HB2 ALA A 382 1.226 -9.560 -6.161 1.00 0.00 H new ATOM 0 HB3 ALA A 382 1.251 -8.601 -7.660 1.00 0.00 H new ATOM 921 N ASP A 383 3.906 -8.994 -9.527 1.00 0.00 N ATOM 922 CA ASP A 383 4.142 -9.033 -10.985 1.00 0.00 C ATOM 923 C ASP A 383 5.446 -8.338 -11.422 1.00 0.00 C ATOM 924 O ASP A 383 6.391 -9.004 -11.843 1.00 0.00 O ATOM 925 CB ASP A 383 2.912 -8.450 -11.706 1.00 0.00 C ATOM 926 CG ASP A 383 3.102 -8.427 -13.234 1.00 0.00 C ATOM 927 OD1 ASP A 383 3.633 -7.413 -13.738 1.00 0.00 O ATOM 928 OD2 ASP A 383 2.720 -9.412 -13.909 1.00 0.00 O ATOM 0 H ASP A 383 4.185 -8.114 -9.093 1.00 0.00 H new ATOM 0 HA ASP A 383 4.278 -10.076 -11.271 1.00 0.00 H new ATOM 0 HB2 ASP A 383 2.031 -9.042 -11.458 1.00 0.00 H new ATOM 0 HB3 ASP A 383 2.727 -7.437 -11.348 1.00 0.00 H new ATOM 933 N GLY A 384 5.490 -7.003 -11.344 1.00 0.00 N ATOM 934 CA GLY A 384 6.536 -6.170 -11.945 1.00 0.00 C ATOM 935 C GLY A 384 5.988 -4.876 -12.535 1.00 0.00 C ATOM 936 O GLY A 384 6.354 -3.799 -12.064 1.00 0.00 O ATOM 0 H GLY A 384 4.782 -6.460 -10.849 1.00 0.00 H new ATOM 0 HA2 GLY A 384 7.285 -5.932 -11.189 1.00 0.00 H new ATOM 0 HA3 GLY A 384 7.041 -6.736 -12.727 1.00 0.00 H new ATOM 940 N ASN A 385 5.076 -4.937 -13.512 1.00 0.00 N ATOM 941 CA ASN A 385 4.393 -3.734 -14.017 1.00 0.00 C ATOM 942 C ASN A 385 3.467 -3.100 -12.957 1.00 0.00 C ATOM 943 O ASN A 385 3.399 -1.875 -12.848 1.00 0.00 O ATOM 944 CB ASN A 385 3.714 -4.001 -15.380 1.00 0.00 C ATOM 945 CG ASN A 385 2.496 -4.915 -15.378 1.00 0.00 C ATOM 946 OD1 ASN A 385 1.559 -4.760 -14.609 1.00 0.00 O ATOM 947 ND2 ASN A 385 2.425 -5.850 -16.298 1.00 0.00 N ATOM 0 H ASN A 385 4.792 -5.803 -13.970 1.00 0.00 H new ATOM 0 HA ASN A 385 5.149 -2.973 -14.211 1.00 0.00 H new ATOM 0 HB2 ASN A 385 3.417 -3.042 -15.804 1.00 0.00 H new ATOM 0 HB3 ASN A 385 4.458 -4.430 -16.051 1.00 0.00 H new ATOM 0 HD21 ASN A 385 1.594 -6.437 -16.365 1.00 0.00 H new ATOM 0 HD22 ASN A 385 3.201 -5.988 -16.945 1.00 0.00 H new ATOM 954 N GLN A 386 2.858 -3.915 -12.087 1.00 0.00 N ATOM 955 CA GLN A 386 2.120 -3.461 -10.902 1.00 0.00 C ATOM 956 C GLN A 386 3.032 -2.777 -9.866 1.00 0.00 C ATOM 957 O GLN A 386 2.620 -1.811 -9.221 1.00 0.00 O ATOM 958 CB GLN A 386 1.372 -4.642 -10.264 1.00 0.00 C ATOM 959 CG GLN A 386 0.234 -5.170 -11.149 1.00 0.00 C ATOM 960 CD GLN A 386 -0.652 -6.177 -10.405 1.00 0.00 C ATOM 961 OE1 GLN A 386 -1.367 -5.842 -9.472 1.00 0.00 O ATOM 962 NE2 GLN A 386 -0.657 -7.435 -10.795 1.00 0.00 N ATOM 0 H GLN A 386 2.865 -4.930 -12.189 1.00 0.00 H new ATOM 0 HA GLN A 386 1.401 -2.712 -11.234 1.00 0.00 H new ATOM 0 HB2 GLN A 386 2.077 -5.449 -10.066 1.00 0.00 H new ATOM 0 HB3 GLN A 386 0.964 -4.332 -9.302 1.00 0.00 H new ATOM 0 HG2 GLN A 386 -0.376 -4.334 -11.492 1.00 0.00 H new ATOM 0 HG3 GLN A 386 0.654 -5.643 -12.036 1.00 0.00 H new ATOM 0 HE21 GLN A 386 -0.066 -7.730 -11.572 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -1.252 -8.114 -10.320 1.00 0.00 H new ATOM 971 N ALA A 387 4.287 -3.222 -9.738 1.00 0.00 N ATOM 972 CA ALA A 387 5.299 -2.555 -8.916 1.00 0.00 C ATOM 973 C ALA A 387 5.707 -1.195 -9.509 1.00 0.00 C ATOM 974 O ALA A 387 5.848 -0.221 -8.768 1.00 0.00 O ATOM 975 CB ALA A 387 6.507 -3.482 -8.735 1.00 0.00 C ATOM 0 H ALA A 387 4.630 -4.061 -10.206 1.00 0.00 H new ATOM 0 HA ALA A 387 4.871 -2.347 -7.936 1.00 0.00 H new ATOM 0 HB1 ALA A 387 7.259 -2.984 -8.123 1.00 0.00 H new ATOM 0 HB2 ALA A 387 6.190 -4.401 -8.243 1.00 0.00 H new ATOM 0 HB3 ALA A 387 6.932 -3.720 -9.710 1.00 0.00 H new ATOM 981 N GLN A 388 5.832 -1.093 -10.841 1.00 0.00 N ATOM 982 CA GLN A 388 6.103 0.186 -11.509 1.00 0.00 C ATOM 983 C GLN A 388 4.929 1.168 -11.375 1.00 0.00 C ATOM 984 O GLN A 388 5.152 2.365 -11.201 1.00 0.00 O ATOM 985 CB GLN A 388 6.477 0.010 -12.992 1.00 0.00 C ATOM 986 CG GLN A 388 7.617 -0.980 -13.304 1.00 0.00 C ATOM 987 CD GLN A 388 8.695 -1.076 -12.225 1.00 0.00 C ATOM 988 OE1 GLN A 388 9.467 -0.158 -11.985 1.00 0.00 O ATOM 989 NE2 GLN A 388 8.784 -2.198 -11.540 1.00 0.00 N ATOM 0 H GLN A 388 5.749 -1.886 -11.478 1.00 0.00 H new ATOM 0 HA GLN A 388 6.966 0.609 -10.994 1.00 0.00 H new ATOM 0 HB2 GLN A 388 5.587 -0.314 -13.532 1.00 0.00 H new ATOM 0 HB3 GLN A 388 6.754 0.986 -13.391 1.00 0.00 H new ATOM 0 HG2 GLN A 388 7.188 -1.970 -13.458 1.00 0.00 H new ATOM 0 HG3 GLN A 388 8.087 -0.687 -14.243 1.00 0.00 H new ATOM 0 HE21 GLN A 388 8.143 -2.967 -11.735 1.00 0.00 H new ATOM 0 HE22 GLN A 388 9.494 -2.297 -10.814 1.00 0.00 H new ATOM 998 N LEU A 389 3.681 0.682 -11.392 1.00 0.00 N ATOM 999 CA LEU A 389 2.496 1.494 -11.101 1.00 0.00 C ATOM 1000 C LEU A 389 2.492 2.015 -9.653 1.00 0.00 C ATOM 1001 O LEU A 389 2.337 3.217 -9.435 1.00 0.00 O ATOM 1002 CB LEU A 389 1.227 0.682 -11.407 1.00 0.00 C ATOM 1003 CG LEU A 389 -0.038 1.563 -11.286 1.00 0.00 C ATOM 1004 CD1 LEU A 389 -0.712 1.743 -12.640 1.00 0.00 C ATOM 1005 CD2 LEU A 389 -1.020 0.969 -10.279 1.00 0.00 C ATOM 0 H LEU A 389 3.466 -0.291 -11.609 1.00 0.00 H new ATOM 0 HA LEU A 389 2.519 2.374 -11.744 1.00 0.00 H new ATOM 0 HB2 LEU A 389 1.290 0.267 -12.413 1.00 0.00 H new ATOM 0 HB3 LEU A 389 1.155 -0.160 -10.719 1.00 0.00 H new ATOM 0 HG LEU A 389 0.274 2.544 -10.927 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -1.599 2.367 -12.525 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -0.018 2.222 -13.331 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -1.002 0.769 -13.034 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -1.902 1.606 -10.211 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -1.317 -0.028 -10.605 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -0.543 0.904 -9.301 1.00 0.00 H new ATOM 1017 N ALA A 390 2.697 1.135 -8.667 1.00 0.00 N ATOM 1018 CA ALA A 390 2.816 1.522 -7.258 1.00 0.00 C ATOM 1019 C ALA A 390 3.920 2.577 -7.051 1.00 0.00 C ATOM 1020 O ALA A 390 3.687 3.605 -6.415 1.00 0.00 O ATOM 1021 CB ALA A 390 3.054 0.262 -6.417 1.00 0.00 C ATOM 0 H ALA A 390 2.785 0.131 -8.825 1.00 0.00 H new ATOM 0 HA ALA A 390 1.889 1.993 -6.931 1.00 0.00 H new ATOM 0 HB1 ALA A 390 3.144 0.538 -5.366 1.00 0.00 H new ATOM 0 HB2 ALA A 390 2.215 -0.423 -6.542 1.00 0.00 H new ATOM 0 HB3 ALA A 390 3.972 -0.226 -6.744 1.00 0.00 H new ATOM 1027 N MET A 391 5.096 2.374 -7.658 1.00 0.00 N ATOM 1028 CA MET A 391 6.182 3.356 -7.735 1.00 0.00 C ATOM 1029 C MET A 391 5.747 4.689 -8.362 1.00 0.00 C ATOM 1030 O MET A 391 6.032 5.743 -7.787 1.00 0.00 O ATOM 1031 CB MET A 391 7.370 2.717 -8.472 1.00 0.00 C ATOM 1032 CG MET A 391 8.546 3.672 -8.733 1.00 0.00 C ATOM 1033 SD MET A 391 8.493 4.619 -10.285 1.00 0.00 S ATOM 1034 CE MET A 391 8.843 3.303 -11.484 1.00 0.00 C ATOM 0 H MET A 391 5.324 1.495 -8.123 1.00 0.00 H new ATOM 0 HA MET A 391 6.486 3.620 -6.722 1.00 0.00 H new ATOM 0 HB2 MET A 391 7.729 1.869 -7.889 1.00 0.00 H new ATOM 0 HB3 MET A 391 7.020 2.323 -9.426 1.00 0.00 H new ATOM 0 HG2 MET A 391 8.603 4.378 -7.904 1.00 0.00 H new ATOM 0 HG3 MET A 391 9.468 3.090 -8.720 1.00 0.00 H new ATOM 0 HE1 MET A 391 9.040 3.744 -12.461 1.00 0.00 H new ATOM 0 HE2 MET A 391 9.716 2.737 -11.159 1.00 0.00 H new ATOM 0 HE3 MET A 391 7.984 2.636 -11.553 1.00 0.00 H new ATOM 1044 N SER A 392 5.039 4.662 -9.499 1.00 0.00 N ATOM 1045 CA SER A 392 4.604 5.867 -10.221 1.00 0.00 C ATOM 1046 C SER A 392 3.700 6.759 -9.360 1.00 0.00 C ATOM 1047 O SER A 392 3.834 7.986 -9.375 1.00 0.00 O ATOM 1048 CB SER A 392 3.886 5.459 -11.514 1.00 0.00 C ATOM 1049 OG SER A 392 3.611 6.593 -12.318 1.00 0.00 O ATOM 0 H SER A 392 4.749 3.794 -9.949 1.00 0.00 H new ATOM 0 HA SER A 392 5.490 6.453 -10.465 1.00 0.00 H new ATOM 0 HB2 SER A 392 4.503 4.754 -12.071 1.00 0.00 H new ATOM 0 HB3 SER A 392 2.956 4.945 -11.272 1.00 0.00 H new ATOM 0 HG SER A 392 3.155 6.310 -13.138 1.00 0.00 H new ATOM 1055 N HIS A 393 2.819 6.152 -8.556 1.00 0.00 N ATOM 1056 CA HIS A 393 1.988 6.847 -7.577 1.00 0.00 C ATOM 1057 C HIS A 393 2.782 7.326 -6.347 1.00 0.00 C ATOM 1058 O HIS A 393 2.680 8.494 -5.973 1.00 0.00 O ATOM 1059 CB HIS A 393 0.826 5.930 -7.174 1.00 0.00 C ATOM 1060 CG HIS A 393 -0.151 5.675 -8.302 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -0.737 6.630 -9.108 1.00 0.00 N ATOM 1062 CD2 HIS A 393 -0.587 4.452 -8.732 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -1.506 5.994 -10.007 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -1.451 4.666 -9.812 1.00 0.00 N ATOM 0 H HIS A 393 2.664 5.144 -8.571 1.00 0.00 H new ATOM 0 HA HIS A 393 1.599 7.753 -8.041 1.00 0.00 H new ATOM 0 HB2 HIS A 393 1.227 4.978 -6.827 1.00 0.00 H new ATOM 0 HB3 HIS A 393 0.293 6.377 -6.335 1.00 0.00 H new ATOM 0 HD2 HIS A 393 -0.314 3.494 -8.314 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -2.086 6.481 -10.777 1.00 0.00 H new ATOM 0 HE2 HIS A 393 -1.944 3.951 -10.348 1.00 0.00 H new ATOM 1072 N LEU A 394 3.538 6.433 -5.694 1.00 0.00 N ATOM 1073 CA LEU A 394 4.093 6.671 -4.354 1.00 0.00 C ATOM 1074 C LEU A 394 5.388 7.496 -4.291 1.00 0.00 C ATOM 1075 O LEU A 394 5.669 8.059 -3.233 1.00 0.00 O ATOM 1076 CB LEU A 394 4.289 5.322 -3.638 1.00 0.00 C ATOM 1077 CG LEU A 394 2.971 4.622 -3.251 1.00 0.00 C ATOM 1078 CD1 LEU A 394 3.271 3.245 -2.665 1.00 0.00 C ATOM 1079 CD2 LEU A 394 2.215 5.447 -2.205 1.00 0.00 C ATOM 0 H LEU A 394 3.783 5.522 -6.081 1.00 0.00 H new ATOM 0 HA LEU A 394 3.356 7.295 -3.849 1.00 0.00 H new ATOM 0 HB2 LEU A 394 4.865 4.659 -4.284 1.00 0.00 H new ATOM 0 HB3 LEU A 394 4.882 5.483 -2.737 1.00 0.00 H new ATOM 0 HG LEU A 394 2.358 4.523 -4.147 1.00 0.00 H new ATOM 0 HD11 LEU A 394 2.337 2.754 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 394 3.796 2.641 -3.405 1.00 0.00 H new ATOM 0 HD13 LEU A 394 3.895 3.355 -1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 394 1.287 4.939 -1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 394 2.832 5.558 -1.314 1.00 0.00 H new ATOM 0 HD23 LEU A 394 1.987 6.431 -2.614 1.00 0.00 H new ATOM 1091 N ASN A 395 6.183 7.598 -5.363 1.00 0.00 N ATOM 1092 CA ASN A 395 7.457 8.320 -5.377 1.00 0.00 C ATOM 1093 C ASN A 395 7.365 9.731 -4.746 1.00 0.00 C ATOM 1094 O ASN A 395 6.669 10.612 -5.256 1.00 0.00 O ATOM 1095 CB ASN A 395 7.983 8.331 -6.819 1.00 0.00 C ATOM 1096 CG ASN A 395 9.388 8.885 -6.886 1.00 0.00 C ATOM 1097 OD1 ASN A 395 9.626 10.081 -6.829 1.00 0.00 O ATOM 1098 ND2 ASN A 395 10.381 8.036 -6.986 1.00 0.00 N ATOM 0 H ASN A 395 5.953 7.172 -6.261 1.00 0.00 H new ATOM 0 HA ASN A 395 8.173 7.801 -4.740 1.00 0.00 H new ATOM 0 HB2 ASN A 395 7.969 7.318 -7.221 1.00 0.00 H new ATOM 0 HB3 ASN A 395 7.323 8.931 -7.445 1.00 0.00 H new ATOM 0 HD21 ASN A 395 11.342 8.376 -7.016 1.00 0.00 H new ATOM 0 HD22 ASN A 395 10.193 7.035 -7.034 1.00 0.00 H new ATOM 1105 N GLY A 396 8.039 9.925 -3.606 1.00 0.00 N ATOM 1106 CA GLY A 396 8.126 11.186 -2.869 1.00 0.00 C ATOM 1107 C GLY A 396 7.000 11.453 -1.865 1.00 0.00 C ATOM 1108 O GLY A 396 6.909 12.570 -1.352 1.00 0.00 O ATOM 0 H GLY A 396 8.560 9.173 -3.155 1.00 0.00 H new ATOM 0 HA2 GLY A 396 9.076 11.207 -2.335 1.00 0.00 H new ATOM 0 HA3 GLY A 396 8.147 12.004 -3.589 1.00 0.00 H new ATOM 1112 N HIS A 397 6.144 10.463 -1.571 1.00 0.00 N ATOM 1113 CA HIS A 397 5.103 10.557 -0.536 1.00 0.00 C ATOM 1114 C HIS A 397 5.653 10.853 0.875 1.00 0.00 C ATOM 1115 O HIS A 397 6.855 10.753 1.143 1.00 0.00 O ATOM 1116 CB HIS A 397 4.237 9.279 -0.544 1.00 0.00 C ATOM 1117 CG HIS A 397 3.067 9.356 -1.495 1.00 0.00 C ATOM 1118 ND1 HIS A 397 3.093 9.845 -2.782 1.00 0.00 N ATOM 1119 CD2 HIS A 397 1.773 9.007 -1.211 1.00 0.00 C ATOM 1120 CE1 HIS A 397 1.842 9.794 -3.266 1.00 0.00 C ATOM 1121 NE2 HIS A 397 1.003 9.292 -2.344 1.00 0.00 N ATOM 0 H HIS A 397 6.155 9.563 -2.051 1.00 0.00 H new ATOM 0 HA HIS A 397 4.484 11.418 -0.789 1.00 0.00 H new ATOM 0 HB2 HIS A 397 4.861 8.427 -0.815 1.00 0.00 H new ATOM 0 HB3 HIS A 397 3.865 9.094 0.464 1.00 0.00 H new ATOM 0 HD2 HIS A 397 1.413 8.589 -0.283 1.00 0.00 H new ATOM 0 HE1 HIS A 397 1.551 10.112 -4.256 1.00 0.00 H new ATOM 0 HE2 HIS A 397 -0.001 9.147 -2.450 1.00 0.00 H new ATOM 1129 N LYS A 398 4.739 11.205 1.788 1.00 0.00 N ATOM 1130 CA LYS A 398 4.984 11.664 3.163 1.00 0.00 C ATOM 1131 C LYS A 398 4.134 10.855 4.150 1.00 0.00 C ATOM 1132 O LYS A 398 2.939 11.105 4.303 1.00 0.00 O ATOM 1133 CB LYS A 398 4.709 13.181 3.218 1.00 0.00 C ATOM 1134 CG LYS A 398 4.865 13.806 4.613 1.00 0.00 C ATOM 1135 CD LYS A 398 4.608 15.322 4.547 1.00 0.00 C ATOM 1136 CE LYS A 398 4.519 15.986 5.929 1.00 0.00 C ATOM 1137 NZ LYS A 398 3.247 15.659 6.628 1.00 0.00 N ATOM 0 H LYS A 398 3.742 11.175 1.572 1.00 0.00 H new ATOM 0 HA LYS A 398 6.020 11.499 3.458 1.00 0.00 H new ATOM 0 HB2 LYS A 398 5.387 13.686 2.530 1.00 0.00 H new ATOM 0 HB3 LYS A 398 3.696 13.367 2.861 1.00 0.00 H new ATOM 0 HG2 LYS A 398 4.166 13.341 5.308 1.00 0.00 H new ATOM 0 HG3 LYS A 398 5.868 13.616 4.995 1.00 0.00 H new ATOM 0 HD2 LYS A 398 5.408 15.794 3.976 1.00 0.00 H new ATOM 0 HD3 LYS A 398 3.680 15.502 4.005 1.00 0.00 H new ATOM 0 HE2 LYS A 398 5.361 15.663 6.541 1.00 0.00 H new ATOM 0 HE3 LYS A 398 4.603 17.067 5.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 3.111 16.313 7.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 2.452 15.752 5.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 3.288 14.683 6.984 1.00 0.00 H new ATOM 1151 N LEU A 399 4.763 9.882 4.816 1.00 0.00 N ATOM 1152 CA LEU A 399 4.158 9.057 5.881 1.00 0.00 C ATOM 1153 C LEU A 399 4.927 9.099 7.220 1.00 0.00 C ATOM 1154 O LEU A 399 4.309 8.962 8.278 1.00 0.00 O ATOM 1155 CB LEU A 399 3.897 7.617 5.382 1.00 0.00 C ATOM 1156 CG LEU A 399 5.140 6.790 4.988 1.00 0.00 C ATOM 1157 CD1 LEU A 399 4.926 5.307 5.299 1.00 0.00 C ATOM 1158 CD2 LEU A 399 5.468 6.891 3.495 1.00 0.00 C ATOM 0 H LEU A 399 5.735 9.635 4.628 1.00 0.00 H new ATOM 0 HA LEU A 399 3.193 9.508 6.112 1.00 0.00 H new ATOM 0 HB2 LEU A 399 3.361 7.077 6.163 1.00 0.00 H new ATOM 0 HB3 LEU A 399 3.234 7.670 4.518 1.00 0.00 H new ATOM 0 HG LEU A 399 5.963 7.204 5.570 1.00 0.00 H new ATOM 0 HD11 LEU A 399 5.814 4.743 5.013 1.00 0.00 H new ATOM 0 HD12 LEU A 399 4.744 5.182 6.366 1.00 0.00 H new ATOM 0 HD13 LEU A 399 4.067 4.938 4.739 1.00 0.00 H new ATOM 0 HD21 LEU A 399 6.350 6.290 3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 399 4.624 6.523 2.911 1.00 0.00 H new ATOM 0 HD23 LEU A 399 5.663 7.931 3.235 1.00 0.00 H new ATOM 1170 N HIS A 400 6.242 9.347 7.189 1.00 0.00 N ATOM 1171 CA HIS A 400 7.119 9.510 8.358 1.00 0.00 C ATOM 1172 C HIS A 400 8.103 10.695 8.232 1.00 0.00 C ATOM 1173 O HIS A 400 9.161 10.719 8.868 1.00 0.00 O ATOM 1174 CB HIS A 400 7.790 8.169 8.706 1.00 0.00 C ATOM 1175 CG HIS A 400 8.481 7.462 7.569 1.00 0.00 C ATOM 1176 ND1 HIS A 400 8.172 6.211 7.087 1.00 0.00 N ATOM 1177 CD2 HIS A 400 9.571 7.916 6.885 1.00 0.00 C ATOM 1178 CE1 HIS A 400 9.068 5.910 6.128 1.00 0.00 C ATOM 1179 NE2 HIS A 400 9.955 6.912 5.989 1.00 0.00 N ATOM 0 H HIS A 400 6.748 9.444 6.309 1.00 0.00 H new ATOM 0 HA HIS A 400 6.497 9.791 9.208 1.00 0.00 H new ATOM 0 HB2 HIS A 400 8.520 8.345 9.496 1.00 0.00 H new ATOM 0 HB3 HIS A 400 7.032 7.502 9.116 1.00 0.00 H new ATOM 0 HD1 HIS A 400 7.403 5.618 7.400 1.00 0.00 H new ATOM 0 HD2 HIS A 400 10.050 8.876 7.012 1.00 0.00 H new ATOM 0 HE1 HIS A 400 9.074 4.996 5.553 1.00 0.00 H new ATOM 1187 N GLY A 401 7.767 11.697 7.412 1.00 0.00 N ATOM 1188 CA GLY A 401 8.466 12.983 7.286 1.00 0.00 C ATOM 1189 C GLY A 401 9.351 13.088 6.041 1.00 0.00 C ATOM 1190 O GLY A 401 9.239 14.051 5.280 1.00 0.00 O ATOM 0 H GLY A 401 6.963 11.631 6.788 1.00 0.00 H new ATOM 0 HA2 GLY A 401 7.729 13.786 7.265 1.00 0.00 H new ATOM 0 HA3 GLY A 401 9.082 13.139 8.172 1.00 0.00 H new ATOM 1194 N LYS A 402 10.232 12.102 5.821 1.00 0.00 N ATOM 1195 CA LYS A 402 11.137 12.039 4.657 1.00 0.00 C ATOM 1196 C LYS A 402 10.352 11.870 3.341 1.00 0.00 C ATOM 1197 O LYS A 402 9.409 11.075 3.316 1.00 0.00 O ATOM 1198 CB LYS A 402 12.151 10.889 4.826 1.00 0.00 C ATOM 1199 CG LYS A 402 13.094 11.103 6.032 1.00 0.00 C ATOM 1200 CD LYS A 402 14.169 10.018 6.165 1.00 0.00 C ATOM 1201 CE LYS A 402 15.294 10.213 5.148 1.00 0.00 C ATOM 1202 NZ LYS A 402 16.223 9.060 5.134 1.00 0.00 N ATOM 0 H LYS A 402 10.340 11.311 6.456 1.00 0.00 H new ATOM 0 HA LYS A 402 11.678 12.984 4.605 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.612 9.950 4.952 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.745 10.796 3.917 1.00 0.00 H new ATOM 0 HG2 LYS A 402 13.579 12.075 5.937 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.501 11.131 6.946 1.00 0.00 H new ATOM 0 HD2 LYS A 402 14.582 10.036 7.173 1.00 0.00 H new ATOM 0 HD3 LYS A 402 13.716 9.037 6.024 1.00 0.00 H new ATOM 0 HE2 LYS A 402 14.867 10.349 4.154 1.00 0.00 H new ATOM 0 HE3 LYS A 402 15.846 11.123 5.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 16.778 9.072 4.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 16.866 9.122 5.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 15.679 8.175 5.188 1.00 0.00 H new ATOM 1216 N PRO A 403 10.731 12.554 2.239 1.00 0.00 N ATOM 1217 CA PRO A 403 10.185 12.312 0.901 1.00 0.00 C ATOM 1218 C PRO A 403 10.787 11.025 0.309 1.00 0.00 C ATOM 1219 O PRO A 403 11.956 10.993 -0.089 1.00 0.00 O ATOM 1220 CB PRO A 403 10.538 13.563 0.090 1.00 0.00 C ATOM 1221 CG PRO A 403 11.846 14.041 0.723 1.00 0.00 C ATOM 1222 CD PRO A 403 11.701 13.643 2.193 1.00 0.00 C ATOM 0 HA PRO A 403 9.106 12.154 0.902 1.00 0.00 H new ATOM 0 HB2 PRO A 403 10.665 13.333 -0.968 1.00 0.00 H new ATOM 0 HB3 PRO A 403 9.758 14.321 0.160 1.00 0.00 H new ATOM 0 HG2 PRO A 403 12.712 13.565 0.262 1.00 0.00 H new ATOM 0 HG3 PRO A 403 11.976 15.117 0.610 1.00 0.00 H new ATOM 0 HD2 PRO A 403 12.659 13.325 2.604 1.00 0.00 H new ATOM 0 HD3 PRO A 403 11.362 14.489 2.791 1.00 0.00 H new ATOM 1230 N ILE A 404 10.026 9.929 0.304 1.00 0.00 N ATOM 1231 CA ILE A 404 10.572 8.598 -0.004 1.00 0.00 C ATOM 1232 C ILE A 404 11.008 8.463 -1.472 1.00 0.00 C ATOM 1233 O ILE A 404 10.207 8.676 -2.384 1.00 0.00 O ATOM 1234 CB ILE A 404 9.571 7.472 0.317 1.00 0.00 C ATOM 1235 CG1 ILE A 404 8.697 7.669 1.573 1.00 0.00 C ATOM 1236 CG2 ILE A 404 10.387 6.176 0.471 1.00 0.00 C ATOM 1237 CD1 ILE A 404 9.474 7.831 2.881 1.00 0.00 C ATOM 0 H ILE A 404 9.027 9.933 0.510 1.00 0.00 H new ATOM 0 HA ILE A 404 11.449 8.496 0.635 1.00 0.00 H new ATOM 0 HB ILE A 404 8.856 7.453 -0.506 1.00 0.00 H new ATOM 0 HG12 ILE A 404 8.071 8.550 1.428 1.00 0.00 H new ATOM 0 HG13 ILE A 404 8.027 6.815 1.669 1.00 0.00 H new ATOM 0 HG21 ILE A 404 9.716 5.348 0.700 1.00 0.00 H new ATOM 0 HG22 ILE A 404 10.917 5.967 -0.458 1.00 0.00 H new ATOM 0 HG23 ILE A 404 11.107 6.294 1.281 1.00 0.00 H new ATOM 0 HD11 ILE A 404 8.774 7.964 3.706 1.00 0.00 H new ATOM 0 HD12 ILE A 404 10.079 6.941 3.058 1.00 0.00 H new ATOM 0 HD13 ILE A 404 10.124 8.704 2.813 1.00 0.00 H new ATOM 1249 N ARG A 405 12.254 8.051 -1.722 1.00 0.00 N ATOM 1250 CA ARG A 405 12.747 7.685 -3.057 1.00 0.00 C ATOM 1251 C ARG A 405 12.319 6.241 -3.378 1.00 0.00 C ATOM 1252 O ARG A 405 12.533 5.325 -2.592 1.00 0.00 O ATOM 1253 CB ARG A 405 14.267 7.909 -3.086 1.00 0.00 C ATOM 1254 CG ARG A 405 14.890 7.587 -4.452 1.00 0.00 C ATOM 1255 CD ARG A 405 16.384 7.925 -4.472 1.00 0.00 C ATOM 1256 NE ARG A 405 16.602 9.381 -4.604 1.00 0.00 N ATOM 1257 CZ ARG A 405 17.290 10.199 -3.827 1.00 0.00 C ATOM 1258 NH1 ARG A 405 17.987 9.809 -2.802 1.00 0.00 N ATOM 1259 NH2 ARG A 405 17.302 11.474 -4.088 1.00 0.00 N ATOM 0 H ARG A 405 12.961 7.960 -0.993 1.00 0.00 H new ATOM 0 HA ARG A 405 12.315 8.309 -3.840 1.00 0.00 H new ATOM 0 HB2 ARG A 405 14.482 8.946 -2.829 1.00 0.00 H new ATOM 0 HB3 ARG A 405 14.736 7.288 -2.323 1.00 0.00 H new ATOM 0 HG2 ARG A 405 14.750 6.530 -4.678 1.00 0.00 H new ATOM 0 HG3 ARG A 405 14.376 8.150 -5.231 1.00 0.00 H new ATOM 0 HD2 ARG A 405 16.853 7.566 -3.556 1.00 0.00 H new ATOM 0 HD3 ARG A 405 16.866 7.406 -5.301 1.00 0.00 H new ATOM 0 HE ARG A 405 16.157 9.817 -5.411 1.00 0.00 H new ATOM 0 HH11 ARG A 405 18.025 8.819 -2.558 1.00 0.00 H new ATOM 0 HH12 ARG A 405 18.496 10.492 -2.242 1.00 0.00 H new ATOM 0 HH21 ARG A 405 16.783 11.836 -4.888 1.00 0.00 H new ATOM 0 HH22 ARG A 405 17.831 12.111 -3.493 1.00 0.00 H new ATOM 1273 N ILE A 406 11.608 6.039 -4.487 1.00 0.00 N ATOM 1274 CA ILE A 406 10.937 4.768 -4.821 1.00 0.00 C ATOM 1275 C ILE A 406 11.222 4.442 -6.292 1.00 0.00 C ATOM 1276 O ILE A 406 10.857 5.220 -7.176 1.00 0.00 O ATOM 1277 CB ILE A 406 9.433 4.852 -4.464 1.00 0.00 C ATOM 1278 CG1 ILE A 406 9.233 5.052 -2.941 1.00 0.00 C ATOM 1279 CG2 ILE A 406 8.705 3.574 -4.894 1.00 0.00 C ATOM 1280 CD1 ILE A 406 7.800 5.350 -2.505 1.00 0.00 C ATOM 0 H ILE A 406 11.476 6.761 -5.195 1.00 0.00 H new ATOM 0 HA ILE A 406 11.327 3.940 -4.229 1.00 0.00 H new ATOM 0 HB ILE A 406 9.019 5.708 -4.996 1.00 0.00 H new ATOM 0 HG12 ILE A 406 9.573 4.154 -2.425 1.00 0.00 H new ATOM 0 HG13 ILE A 406 9.873 5.870 -2.611 1.00 0.00 H new ATOM 0 HG21 ILE A 406 7.649 3.652 -4.635 1.00 0.00 H new ATOM 0 HG22 ILE A 406 8.805 3.443 -5.971 1.00 0.00 H new ATOM 0 HG23 ILE A 406 9.142 2.717 -4.382 1.00 0.00 H new ATOM 0 HD11 ILE A 406 7.767 5.473 -1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 406 7.457 6.267 -2.985 1.00 0.00 H new ATOM 0 HD13 ILE A 406 7.152 4.523 -2.796 1.00 0.00 H new ATOM 1292 N THR A 407 11.934 3.338 -6.544 1.00 0.00 N ATOM 1293 CA THR A 407 12.751 3.125 -7.754 1.00 0.00 C ATOM 1294 C THR A 407 12.750 1.654 -8.220 1.00 0.00 C ATOM 1295 O THR A 407 12.617 0.729 -7.422 1.00 0.00 O ATOM 1296 CB THR A 407 14.189 3.581 -7.425 1.00 0.00 C ATOM 1297 OG1 THR A 407 14.209 4.968 -7.142 1.00 0.00 O ATOM 1298 CG2 THR A 407 15.243 3.363 -8.516 1.00 0.00 C ATOM 0 H THR A 407 11.962 2.547 -5.901 1.00 0.00 H new ATOM 0 HA THR A 407 12.327 3.702 -8.576 1.00 0.00 H new ATOM 0 HB THR A 407 14.457 2.948 -6.579 1.00 0.00 H new ATOM 0 HG1 THR A 407 15.125 5.246 -6.933 1.00 0.00 H new ATOM 0 HG21 THR A 407 16.210 3.723 -8.165 1.00 0.00 H new ATOM 0 HG22 THR A 407 15.314 2.300 -8.746 1.00 0.00 H new ATOM 0 HG23 THR A 407 14.956 3.910 -9.414 1.00 0.00 H new ATOM 1306 N LEU A 408 12.943 1.422 -9.522 1.00 0.00 N ATOM 1307 CA LEU A 408 13.118 0.092 -10.123 1.00 0.00 C ATOM 1308 C LEU A 408 14.328 -0.663 -9.525 1.00 0.00 C ATOM 1309 O LEU A 408 15.476 -0.248 -9.698 1.00 0.00 O ATOM 1310 CB LEU A 408 13.241 0.275 -11.648 1.00 0.00 C ATOM 1311 CG LEU A 408 13.589 -0.997 -12.446 1.00 0.00 C ATOM 1312 CD1 LEU A 408 12.565 -2.121 -12.277 1.00 0.00 C ATOM 1313 CD2 LEU A 408 13.669 -0.660 -13.934 1.00 0.00 C ATOM 0 H LEU A 408 12.983 2.175 -10.209 1.00 0.00 H new ATOM 0 HA LEU A 408 12.253 -0.531 -9.897 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.299 0.672 -12.025 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.006 1.026 -11.845 1.00 0.00 H new ATOM 0 HG LEU A 408 14.543 -1.349 -12.054 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.873 -2.985 -12.866 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.503 -2.402 -11.226 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.589 -1.778 -12.619 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.915 -1.560 -14.498 1.00 0.00 H new ATOM 0 HD22 LEU A 408 12.708 -0.272 -14.271 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.441 0.092 -14.096 1.00 0.00 H new ATOM 1325 N SER A 409 14.081 -1.785 -8.841 1.00 0.00 N ATOM 1326 CA SER A 409 15.138 -2.695 -8.380 1.00 0.00 C ATOM 1327 C SER A 409 15.978 -3.304 -9.510 1.00 0.00 C ATOM 1328 O SER A 409 15.500 -3.509 -10.630 1.00 0.00 O ATOM 1329 CB SER A 409 14.553 -3.868 -7.590 1.00 0.00 C ATOM 1330 OG SER A 409 14.264 -3.515 -6.263 1.00 0.00 O ATOM 0 H SER A 409 13.140 -2.090 -8.590 1.00 0.00 H new ATOM 0 HA SER A 409 15.779 -2.066 -7.762 1.00 0.00 H new ATOM 0 HB2 SER A 409 13.643 -4.217 -8.079 1.00 0.00 H new ATOM 0 HB3 SER A 409 15.258 -4.699 -7.599 1.00 0.00 H new ATOM 0 HG SER A 409 15.099 -3.435 -5.756 1.00 0.00 H new ATOM 1336 N LYS A 410 17.216 -3.683 -9.172 1.00 0.00 N ATOM 1337 CA LYS A 410 18.137 -4.467 -10.022 1.00 0.00 C ATOM 1338 C LYS A 410 18.091 -5.984 -9.770 1.00 0.00 C ATOM 1339 O LYS A 410 18.573 -6.764 -10.591 1.00 0.00 O ATOM 1340 CB LYS A 410 19.561 -3.896 -9.870 1.00 0.00 C ATOM 1341 CG LYS A 410 20.160 -4.054 -8.459 1.00 0.00 C ATOM 1342 CD LYS A 410 21.415 -3.188 -8.288 1.00 0.00 C ATOM 1343 CE LYS A 410 21.871 -3.194 -6.823 1.00 0.00 C ATOM 1344 NZ LYS A 410 23.104 -2.385 -6.633 1.00 0.00 N ATOM 0 H LYS A 410 17.624 -3.447 -8.268 1.00 0.00 H new ATOM 0 HA LYS A 410 17.803 -4.362 -11.054 1.00 0.00 H new ATOM 0 HB2 LYS A 410 20.216 -4.390 -10.588 1.00 0.00 H new ATOM 0 HB3 LYS A 410 19.545 -2.837 -10.129 1.00 0.00 H new ATOM 0 HG2 LYS A 410 19.417 -3.773 -7.712 1.00 0.00 H new ATOM 0 HG3 LYS A 410 20.410 -5.100 -8.282 1.00 0.00 H new ATOM 0 HD2 LYS A 410 22.214 -3.564 -8.926 1.00 0.00 H new ATOM 0 HD3 LYS A 410 21.207 -2.167 -8.607 1.00 0.00 H new ATOM 0 HE2 LYS A 410 21.075 -2.800 -6.191 1.00 0.00 H new ATOM 0 HE3 LYS A 410 22.054 -4.219 -6.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 23.385 -2.410 -5.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 23.870 -2.777 -7.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 22.921 -1.401 -6.916 1.00 0.00 H new ATOM 1358 N HIS A 411 17.504 -6.394 -8.642 1.00 0.00 N ATOM 1359 CA HIS A 411 17.335 -7.783 -8.195 1.00 0.00 C ATOM 1360 C HIS A 411 16.166 -8.499 -8.909 1.00 0.00 C ATOM 1361 O HIS A 411 15.498 -7.916 -9.764 1.00 0.00 O ATOM 1362 CB HIS A 411 17.193 -7.789 -6.658 1.00 0.00 C ATOM 1363 CG HIS A 411 18.250 -6.947 -5.996 1.00 0.00 C ATOM 1364 ND1 HIS A 411 19.604 -7.184 -6.074 1.00 0.00 N ATOM 1365 CD2 HIS A 411 18.061 -5.740 -5.370 1.00 0.00 C ATOM 1366 CE1 HIS A 411 20.233 -6.144 -5.513 1.00 0.00 C ATOM 1367 NE2 HIS A 411 19.338 -5.234 -5.105 1.00 0.00 N ATOM 0 H HIS A 411 17.111 -5.728 -7.977 1.00 0.00 H new ATOM 0 HA HIS A 411 18.218 -8.359 -8.471 1.00 0.00 H new ATOM 0 HB2 HIS A 411 16.206 -7.416 -6.383 1.00 0.00 H new ATOM 0 HB3 HIS A 411 17.261 -8.813 -6.291 1.00 0.00 H new ATOM 0 HD1 HIS A 411 20.048 -8.005 -6.485 1.00 0.00 H new ATOM 0 HD2 HIS A 411 17.116 -5.275 -5.130 1.00 0.00 H new ATOM 0 HE1 HIS A 411 21.304 -6.052 -5.405 1.00 0.00 H new ATOM 1375 N GLN A 412 15.914 -9.767 -8.562 1.00 0.00 N ATOM 1376 CA GLN A 412 14.832 -10.595 -9.124 1.00 0.00 C ATOM 1377 C GLN A 412 13.950 -11.252 -8.046 1.00 0.00 C ATOM 1378 O GLN A 412 12.726 -11.223 -8.154 1.00 0.00 O ATOM 1379 CB GLN A 412 15.425 -11.663 -10.063 1.00 0.00 C ATOM 1380 CG GLN A 412 16.060 -11.058 -11.327 1.00 0.00 C ATOM 1381 CD GLN A 412 16.596 -12.145 -12.254 1.00 0.00 C ATOM 1382 OE1 GLN A 412 15.869 -12.768 -13.018 1.00 0.00 O ATOM 1383 NE2 GLN A 412 17.883 -12.424 -12.232 1.00 0.00 N ATOM 0 H GLN A 412 16.470 -10.262 -7.864 1.00 0.00 H new ATOM 0 HA GLN A 412 14.179 -9.928 -9.688 1.00 0.00 H new ATOM 0 HB2 GLN A 412 16.178 -12.238 -9.523 1.00 0.00 H new ATOM 0 HB3 GLN A 412 14.640 -12.361 -10.354 1.00 0.00 H new ATOM 0 HG2 GLN A 412 15.320 -10.458 -11.857 1.00 0.00 H new ATOM 0 HG3 GLN A 412 16.871 -10.387 -11.043 1.00 0.00 H new ATOM 0 HE21 GLN A 412 18.504 -11.916 -11.603 1.00 0.00 H new ATOM 0 HE22 GLN A 412 18.258 -13.148 -12.844 1.00 0.00 H new ATOM 1392 N ASN A 413 14.548 -11.826 -7.000 1.00 0.00 N ATOM 1393 CA ASN A 413 13.861 -12.460 -5.866 1.00 0.00 C ATOM 1394 C ASN A 413 14.528 -12.078 -4.531 1.00 0.00 C ATOM 1395 O ASN A 413 15.633 -11.527 -4.523 1.00 0.00 O ATOM 1396 CB ASN A 413 13.849 -13.988 -6.077 1.00 0.00 C ATOM 1397 CG ASN A 413 13.012 -14.421 -7.272 1.00 0.00 C ATOM 1398 OD1 ASN A 413 11.789 -14.391 -7.246 1.00 0.00 O ATOM 1399 ND2 ASN A 413 13.630 -14.858 -8.345 1.00 0.00 N ATOM 0 H ASN A 413 15.564 -11.865 -6.914 1.00 0.00 H new ATOM 0 HA ASN A 413 12.833 -12.102 -5.818 1.00 0.00 H new ATOM 0 HB2 ASN A 413 14.872 -14.338 -6.212 1.00 0.00 H new ATOM 0 HB3 ASN A 413 13.464 -14.470 -5.178 1.00 0.00 H new ATOM 0 HD21 ASN A 413 13.091 -15.171 -9.152 1.00 0.00 H new ATOM 0 HD22 ASN A 413 14.649 -14.885 -8.371 1.00 0.00 H new ATOM 1406 N VAL A 414 13.879 -12.395 -3.403 1.00 0.00 N ATOM 1407 CA VAL A 414 14.380 -12.093 -2.050 1.00 0.00 C ATOM 1408 C VAL A 414 14.478 -13.337 -1.155 1.00 0.00 C ATOM 1409 O VAL A 414 13.592 -14.194 -1.152 1.00 0.00 O ATOM 1410 CB VAL A 414 13.600 -10.924 -1.410 1.00 0.00 C ATOM 1411 CG1 VAL A 414 12.142 -11.259 -1.090 1.00 0.00 C ATOM 1412 CG2 VAL A 414 14.252 -10.400 -0.128 1.00 0.00 C ATOM 0 H VAL A 414 12.979 -12.875 -3.401 1.00 0.00 H new ATOM 0 HA VAL A 414 15.410 -11.753 -2.155 1.00 0.00 H new ATOM 0 HB VAL A 414 13.627 -10.153 -2.180 1.00 0.00 H new ATOM 0 HG11 VAL A 414 11.659 -10.390 -0.643 1.00 0.00 H new ATOM 0 HG12 VAL A 414 11.621 -11.532 -2.008 1.00 0.00 H new ATOM 0 HG13 VAL A 414 12.106 -12.094 -0.390 1.00 0.00 H new ATOM 0 HG21 VAL A 414 13.657 -9.580 0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 414 14.306 -11.203 0.607 1.00 0.00 H new ATOM 0 HG23 VAL A 414 15.258 -10.044 -0.351 1.00 0.00 H new ATOM 1422 N GLN A 415 15.584 -13.432 -0.411 1.00 0.00 N ATOM 1423 CA GLN A 415 15.876 -14.433 0.621 1.00 0.00 C ATOM 1424 C GLN A 415 14.986 -14.312 1.870 1.00 0.00 C ATOM 1425 O GLN A 415 14.159 -13.403 1.975 1.00 0.00 O ATOM 1426 CB GLN A 415 17.368 -14.344 0.977 1.00 0.00 C ATOM 1427 CG GLN A 415 18.136 -15.312 0.071 1.00 0.00 C ATOM 1428 CD GLN A 415 19.632 -15.339 0.362 1.00 0.00 C ATOM 1429 OE1 GLN A 415 20.469 -15.112 -0.505 1.00 0.00 O ATOM 1430 NE2 GLN A 415 20.035 -15.652 1.574 1.00 0.00 N ATOM 0 H GLN A 415 16.350 -12.768 -0.521 1.00 0.00 H new ATOM 0 HA GLN A 415 15.644 -15.416 0.213 1.00 0.00 H new ATOM 0 HB2 GLN A 415 17.731 -13.326 0.839 1.00 0.00 H new ATOM 0 HB3 GLN A 415 17.524 -14.599 2.025 1.00 0.00 H new ATOM 0 HG2 GLN A 415 17.729 -16.316 0.193 1.00 0.00 H new ATOM 0 HG3 GLN A 415 17.979 -15.029 -0.970 1.00 0.00 H new ATOM 0 HE21 GLN A 415 19.350 -15.843 2.306 1.00 0.00 H new ATOM 0 HE22 GLN A 415 21.032 -15.703 1.783 1.00 0.00 H new ATOM 1439 N LEU A 416 15.133 -15.250 2.814 1.00 0.00 N ATOM 1440 CA LEU A 416 14.271 -15.370 3.991 1.00 0.00 C ATOM 1441 C LEU A 416 15.019 -15.941 5.225 1.00 0.00 C ATOM 1442 O LEU A 416 15.592 -17.031 5.127 1.00 0.00 O ATOM 1443 CB LEU A 416 13.067 -16.250 3.596 1.00 0.00 C ATOM 1444 CG LEU A 416 11.905 -16.190 4.604 1.00 0.00 C ATOM 1445 CD1 LEU A 416 11.224 -14.818 4.644 1.00 0.00 C ATOM 1446 CD2 LEU A 416 10.840 -17.220 4.231 1.00 0.00 C ATOM 0 H LEU A 416 15.867 -15.957 2.779 1.00 0.00 H new ATOM 0 HA LEU A 416 13.935 -14.379 4.297 1.00 0.00 H new ATOM 0 HB2 LEU A 416 12.704 -15.937 2.617 1.00 0.00 H new ATOM 0 HB3 LEU A 416 13.399 -17.283 3.498 1.00 0.00 H new ATOM 0 HG LEU A 416 12.339 -16.394 5.583 1.00 0.00 H new ATOM 0 HD11 LEU A 416 10.413 -14.835 5.372 1.00 0.00 H new ATOM 0 HD12 LEU A 416 11.952 -14.059 4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 416 10.822 -14.582 3.659 1.00 0.00 H new ATOM 0 HD21 LEU A 416 10.021 -17.172 4.948 1.00 0.00 H new ATOM 0 HD22 LEU A 416 10.461 -17.006 3.232 1.00 0.00 H new ATOM 0 HD23 LEU A 416 11.278 -18.218 4.246 1.00 0.00 H new ATOM 1458 N PRO A 417 15.014 -15.242 6.381 1.00 0.00 N ATOM 1459 CA PRO A 417 15.438 -15.765 7.683 1.00 0.00 C ATOM 1460 C PRO A 417 14.756 -17.073 8.125 1.00 0.00 C ATOM 1461 O PRO A 417 13.816 -17.573 7.502 1.00 0.00 O ATOM 1462 CB PRO A 417 15.151 -14.643 8.692 1.00 0.00 C ATOM 1463 CG PRO A 417 15.218 -13.376 7.850 1.00 0.00 C ATOM 1464 CD PRO A 417 14.626 -13.850 6.529 1.00 0.00 C ATOM 0 HA PRO A 417 16.491 -16.038 7.619 1.00 0.00 H new ATOM 0 HB2 PRO A 417 14.173 -14.763 9.157 1.00 0.00 H new ATOM 0 HB3 PRO A 417 15.887 -14.629 9.496 1.00 0.00 H new ATOM 0 HG2 PRO A 417 14.640 -12.562 8.289 1.00 0.00 H new ATOM 0 HG3 PRO A 417 16.240 -13.015 7.734 1.00 0.00 H new ATOM 0 HD2 PRO A 417 13.541 -13.748 6.531 1.00 0.00 H new ATOM 0 HD3 PRO A 417 15.001 -13.252 5.699 1.00 0.00 H new ATOM 1472 N ARG A 418 15.203 -17.603 9.271 1.00 0.00 N ATOM 1473 CA ARG A 418 14.733 -18.854 9.913 1.00 0.00 C ATOM 1474 C ARG A 418 13.275 -18.817 10.415 1.00 0.00 C ATOM 1475 O ARG A 418 12.765 -19.833 10.875 1.00 0.00 O ATOM 1476 CB ARG A 418 15.676 -19.202 11.086 1.00 0.00 C ATOM 1477 CG ARG A 418 17.151 -19.388 10.675 1.00 0.00 C ATOM 1478 CD ARG A 418 18.062 -19.623 11.884 1.00 0.00 C ATOM 1479 NE ARG A 418 17.744 -20.894 12.571 1.00 0.00 N ATOM 1480 CZ ARG A 418 17.296 -21.081 13.802 1.00 0.00 C ATOM 1481 NH1 ARG A 418 17.226 -20.131 14.689 1.00 0.00 N ATOM 1482 NH2 ARG A 418 16.891 -22.261 14.176 1.00 0.00 N ATOM 0 H ARG A 418 15.942 -17.152 9.810 1.00 0.00 H new ATOM 0 HA ARG A 418 14.754 -19.619 9.137 1.00 0.00 H new ATOM 0 HB2 ARG A 418 15.615 -18.411 11.834 1.00 0.00 H new ATOM 0 HB3 ARG A 418 15.324 -20.118 11.561 1.00 0.00 H new ATOM 0 HG2 ARG A 418 17.232 -20.233 9.991 1.00 0.00 H new ATOM 0 HG3 ARG A 418 17.490 -18.505 10.133 1.00 0.00 H new ATOM 0 HD2 ARG A 418 19.102 -19.636 11.559 1.00 0.00 H new ATOM 0 HD3 ARG A 418 17.957 -18.795 12.585 1.00 0.00 H new ATOM 0 HE ARG A 418 17.890 -21.741 12.021 1.00 0.00 H new ATOM 0 HH11 ARG A 418 17.525 -19.186 14.449 1.00 0.00 H new ATOM 0 HH12 ARG A 418 16.872 -20.332 15.624 1.00 0.00 H new ATOM 0 HH21 ARG A 418 16.919 -23.041 13.520 1.00 0.00 H new ATOM 0 HH22 ARG A 418 16.546 -22.405 15.125 1.00 0.00 H new ATOM 1496 N GLU A 419 12.621 -17.649 10.368 1.00 0.00 N ATOM 1497 CA GLU A 419 11.273 -17.352 10.899 1.00 0.00 C ATOM 1498 C GLU A 419 11.159 -17.439 12.447 1.00 0.00 C ATOM 1499 O GLU A 419 10.078 -17.279 13.015 1.00 0.00 O ATOM 1500 CB GLU A 419 10.215 -18.191 10.152 1.00 0.00 C ATOM 1501 CG GLU A 419 8.870 -17.466 10.000 1.00 0.00 C ATOM 1502 CD GLU A 419 7.858 -18.350 9.242 1.00 0.00 C ATOM 1503 OE1 GLU A 419 7.853 -18.335 7.987 1.00 0.00 O ATOM 1504 OE2 GLU A 419 7.055 -19.062 9.892 1.00 0.00 O ATOM 0 H GLU A 419 13.042 -16.829 9.931 1.00 0.00 H new ATOM 0 HA GLU A 419 11.072 -16.300 10.698 1.00 0.00 H new ATOM 0 HB2 GLU A 419 10.596 -18.449 9.164 1.00 0.00 H new ATOM 0 HB3 GLU A 419 10.058 -19.127 10.687 1.00 0.00 H new ATOM 0 HG2 GLU A 419 8.474 -17.213 10.984 1.00 0.00 H new ATOM 0 HG3 GLU A 419 9.015 -16.528 9.464 1.00 0.00 H new ATOM 1511 N GLY A 420 12.285 -17.638 13.140 1.00 0.00 N ATOM 1512 CA GLY A 420 12.398 -17.740 14.597 1.00 0.00 C ATOM 1513 C GLY A 420 13.844 -17.547 15.057 1.00 0.00 C ATOM 1514 O GLY A 420 14.467 -18.477 15.575 1.00 0.00 O ATOM 0 H GLY A 420 13.188 -17.737 12.675 1.00 0.00 H new ATOM 0 HA2 GLY A 420 11.762 -16.990 15.067 1.00 0.00 H new ATOM 0 HA3 GLY A 420 12.037 -18.715 14.925 1.00 0.00 H new ATOM 1518 N GLN A 421 14.390 -16.353 14.805 1.00 0.00 N ATOM 1519 CA GLN A 421 15.783 -15.959 15.029 1.00 0.00 C ATOM 1520 C GLN A 421 15.847 -14.655 15.845 1.00 0.00 C ATOM 1521 O GLN A 421 15.953 -14.696 17.073 1.00 0.00 O ATOM 1522 CB GLN A 421 16.485 -15.874 13.654 1.00 0.00 C ATOM 1523 CG GLN A 421 17.987 -15.554 13.704 1.00 0.00 C ATOM 1524 CD GLN A 421 18.850 -16.760 14.068 1.00 0.00 C ATOM 1525 OE1 GLN A 421 18.516 -17.596 14.897 1.00 0.00 O ATOM 1526 NE2 GLN A 421 19.977 -16.941 13.421 1.00 0.00 N ATOM 0 H GLN A 421 13.837 -15.590 14.415 1.00 0.00 H new ATOM 0 HA GLN A 421 16.315 -16.699 15.627 1.00 0.00 H new ATOM 0 HB2 GLN A 421 16.349 -16.823 13.136 1.00 0.00 H new ATOM 0 HB3 GLN A 421 15.987 -15.110 13.056 1.00 0.00 H new ATOM 0 HG2 GLN A 421 18.302 -15.170 12.734 1.00 0.00 H new ATOM 0 HG3 GLN A 421 18.158 -14.761 14.432 1.00 0.00 H new ATOM 0 HE21 GLN A 421 20.280 -16.260 12.724 1.00 0.00 H new ATOM 0 HE22 GLN A 421 20.550 -17.762 13.615 1.00 0.00 H new ATOM 1535 N GLU A 422 15.758 -13.501 15.180 1.00 0.00 N ATOM 1536 CA GLU A 422 15.747 -12.158 15.776 1.00 0.00 C ATOM 1537 C GLU A 422 14.687 -11.267 15.104 1.00 0.00 C ATOM 1538 O GLU A 422 14.896 -10.777 13.994 1.00 0.00 O ATOM 1539 CB GLU A 422 17.143 -11.510 15.681 1.00 0.00 C ATOM 1540 CG GLU A 422 18.220 -12.158 16.570 1.00 0.00 C ATOM 1541 CD GLU A 422 17.946 -12.062 18.089 1.00 0.00 C ATOM 1542 OE1 GLU A 422 17.184 -11.171 18.539 1.00 0.00 O ATOM 1543 OE2 GLU A 422 18.544 -12.852 18.859 1.00 0.00 O ATOM 0 H GLU A 422 15.688 -13.473 14.163 1.00 0.00 H new ATOM 0 HA GLU A 422 15.486 -12.257 16.830 1.00 0.00 H new ATOM 0 HB2 GLU A 422 17.476 -11.550 14.644 1.00 0.00 H new ATOM 0 HB3 GLU A 422 17.058 -10.457 15.948 1.00 0.00 H new ATOM 0 HG2 GLU A 422 18.313 -13.209 16.297 1.00 0.00 H new ATOM 0 HG3 GLU A 422 19.180 -11.687 16.357 1.00 0.00 H new ATOM 1550 N ASP A 423 13.549 -11.059 15.780 1.00 0.00 N ATOM 1551 CA ASP A 423 12.425 -10.152 15.460 1.00 0.00 C ATOM 1552 C ASP A 423 11.631 -10.415 14.157 1.00 0.00 C ATOM 1553 O ASP A 423 10.434 -10.129 14.118 1.00 0.00 O ATOM 1554 CB ASP A 423 12.923 -8.695 15.537 1.00 0.00 C ATOM 1555 CG ASP A 423 11.773 -7.679 15.431 1.00 0.00 C ATOM 1556 OD1 ASP A 423 11.061 -7.460 16.442 1.00 0.00 O ATOM 1557 OD2 ASP A 423 11.592 -7.086 14.342 1.00 0.00 O ATOM 0 H ASP A 423 13.370 -11.566 16.647 1.00 0.00 H new ATOM 0 HA ASP A 423 11.673 -10.366 16.219 1.00 0.00 H new ATOM 0 HB2 ASP A 423 13.453 -8.544 16.477 1.00 0.00 H new ATOM 0 HB3 ASP A 423 13.639 -8.515 14.735 1.00 0.00 H new ATOM 1562 N GLN A 424 12.245 -10.972 13.107 1.00 0.00 N ATOM 1563 CA GLN A 424 11.707 -11.273 11.764 1.00 0.00 C ATOM 1564 C GLN A 424 11.173 -10.071 10.948 1.00 0.00 C ATOM 1565 O GLN A 424 11.024 -10.182 9.731 1.00 0.00 O ATOM 1566 CB GLN A 424 10.645 -12.396 11.832 1.00 0.00 C ATOM 1567 CG GLN A 424 11.180 -13.785 12.217 1.00 0.00 C ATOM 1568 CD GLN A 424 11.692 -13.896 13.651 1.00 0.00 C ATOM 1569 OE1 GLN A 424 12.872 -14.102 13.896 1.00 0.00 O ATOM 1570 NE2 GLN A 424 10.842 -13.794 14.650 1.00 0.00 N ATOM 0 H GLN A 424 13.223 -11.252 13.177 1.00 0.00 H new ATOM 0 HA GLN A 424 12.582 -11.607 11.206 1.00 0.00 H new ATOM 0 HB2 GLN A 424 9.880 -12.107 12.553 1.00 0.00 H new ATOM 0 HB3 GLN A 424 10.156 -12.470 10.861 1.00 0.00 H new ATOM 0 HG2 GLN A 424 10.387 -14.518 12.071 1.00 0.00 H new ATOM 0 HG3 GLN A 424 11.988 -14.050 11.535 1.00 0.00 H new ATOM 0 HE21 GLN A 424 9.854 -13.622 14.463 1.00 0.00 H new ATOM 0 HE22 GLN A 424 11.171 -13.887 15.611 1.00 0.00 H new ATOM 1579 N GLY A 425 10.942 -8.903 11.560 1.00 0.00 N ATOM 1580 CA GLY A 425 10.379 -7.701 10.924 1.00 0.00 C ATOM 1581 C GLY A 425 11.177 -7.153 9.736 1.00 0.00 C ATOM 1582 O GLY A 425 10.612 -6.479 8.873 1.00 0.00 O ATOM 0 H GLY A 425 11.149 -8.762 12.549 1.00 0.00 H new ATOM 0 HA2 GLY A 425 9.368 -7.928 10.587 1.00 0.00 H new ATOM 0 HA3 GLY A 425 10.295 -6.917 11.677 1.00 0.00 H new ATOM 1586 N LEU A 426 12.475 -7.457 9.666 1.00 0.00 N ATOM 1587 CA LEU A 426 13.372 -7.071 8.575 1.00 0.00 C ATOM 1588 C LEU A 426 13.207 -7.929 7.308 1.00 0.00 C ATOM 1589 O LEU A 426 13.755 -7.550 6.276 1.00 0.00 O ATOM 1590 CB LEU A 426 14.828 -7.120 9.073 1.00 0.00 C ATOM 1591 CG LEU A 426 15.130 -6.174 10.251 1.00 0.00 C ATOM 1592 CD1 LEU A 426 16.562 -6.381 10.730 1.00 0.00 C ATOM 1593 CD2 LEU A 426 14.944 -4.696 9.911 1.00 0.00 C ATOM 0 H LEU A 426 12.946 -7.997 10.392 1.00 0.00 H new ATOM 0 HA LEU A 426 13.103 -6.056 8.283 1.00 0.00 H new ATOM 0 HB2 LEU A 426 15.062 -8.141 9.374 1.00 0.00 H new ATOM 0 HB3 LEU A 426 15.491 -6.872 8.244 1.00 0.00 H new ATOM 0 HG LEU A 426 14.410 -6.426 11.030 1.00 0.00 H new ATOM 0 HD11 LEU A 426 16.768 -5.709 11.563 1.00 0.00 H new ATOM 0 HD12 LEU A 426 16.691 -7.413 11.056 1.00 0.00 H new ATOM 0 HD13 LEU A 426 17.253 -6.170 9.914 1.00 0.00 H new ATOM 0 HD21 LEU A 426 15.174 -4.089 10.787 1.00 0.00 H new ATOM 0 HD22 LEU A 426 15.613 -4.423 9.095 1.00 0.00 H new ATOM 0 HD23 LEU A 426 13.912 -4.519 9.608 1.00 0.00 H new ATOM 1605 N THR A 427 12.456 -9.036 7.345 1.00 0.00 N ATOM 1606 CA THR A 427 12.058 -9.814 6.152 1.00 0.00 C ATOM 1607 C THR A 427 10.665 -10.442 6.330 1.00 0.00 C ATOM 1608 O THR A 427 10.528 -11.650 6.544 1.00 0.00 O ATOM 1609 CB THR A 427 13.076 -10.910 5.785 1.00 0.00 C ATOM 1610 OG1 THR A 427 14.416 -10.495 5.901 1.00 0.00 O ATOM 1611 CG2 THR A 427 12.924 -11.339 4.327 1.00 0.00 C ATOM 0 H THR A 427 12.099 -9.428 8.216 1.00 0.00 H new ATOM 0 HA THR A 427 12.028 -9.100 5.329 1.00 0.00 H new ATOM 0 HB THR A 427 12.863 -11.715 6.488 1.00 0.00 H new ATOM 0 HG1 THR A 427 14.835 -10.950 6.662 1.00 0.00 H new ATOM 0 HG21 THR A 427 13.656 -12.113 4.097 1.00 0.00 H new ATOM 0 HG22 THR A 427 11.919 -11.730 4.166 1.00 0.00 H new ATOM 0 HG23 THR A 427 13.088 -10.480 3.676 1.00 0.00 H new ATOM 1619 N LYS A 428 9.600 -9.637 6.251 1.00 0.00 N ATOM 1620 CA LYS A 428 8.211 -10.111 6.380 1.00 0.00 C ATOM 1621 C LYS A 428 7.737 -10.893 5.150 1.00 0.00 C ATOM 1622 O LYS A 428 7.599 -10.329 4.061 1.00 0.00 O ATOM 1623 CB LYS A 428 7.263 -8.943 6.674 1.00 0.00 C ATOM 1624 CG LYS A 428 7.584 -8.301 8.034 1.00 0.00 C ATOM 1625 CD LYS A 428 6.456 -7.404 8.565 1.00 0.00 C ATOM 1626 CE LYS A 428 5.257 -8.262 8.992 1.00 0.00 C ATOM 1627 NZ LYS A 428 4.147 -7.442 9.550 1.00 0.00 N ATOM 0 H LYS A 428 9.674 -8.632 6.095 1.00 0.00 H new ATOM 0 HA LYS A 428 8.193 -10.803 7.222 1.00 0.00 H new ATOM 0 HB2 LYS A 428 7.347 -8.195 5.886 1.00 0.00 H new ATOM 0 HB3 LYS A 428 6.232 -9.297 6.669 1.00 0.00 H new ATOM 0 HG2 LYS A 428 7.785 -9.088 8.761 1.00 0.00 H new ATOM 0 HG3 LYS A 428 8.496 -7.711 7.943 1.00 0.00 H new ATOM 0 HD2 LYS A 428 6.814 -6.819 9.412 1.00 0.00 H new ATOM 0 HD3 LYS A 428 6.151 -6.696 7.795 1.00 0.00 H new ATOM 0 HE2 LYS A 428 4.893 -8.827 8.134 1.00 0.00 H new ATOM 0 HE3 LYS A 428 5.580 -8.988 9.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 3.411 -8.069 9.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 4.513 -6.833 10.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 3.741 -6.850 8.798 1.00 0.00 H new ATOM 1641 N ASP A 429 7.461 -12.183 5.334 1.00 0.00 N ATOM 1642 CA ASP A 429 6.787 -13.064 4.370 1.00 0.00 C ATOM 1643 C ASP A 429 5.265 -12.809 4.371 1.00 0.00 C ATOM 1644 O ASP A 429 4.494 -13.480 5.063 1.00 0.00 O ATOM 1645 CB ASP A 429 7.145 -14.530 4.679 1.00 0.00 C ATOM 1646 CG ASP A 429 6.677 -15.496 3.575 1.00 0.00 C ATOM 1647 OD1 ASP A 429 7.417 -15.656 2.576 1.00 0.00 O ATOM 1648 OD2 ASP A 429 5.583 -16.095 3.697 1.00 0.00 O ATOM 0 H ASP A 429 7.710 -12.668 6.196 1.00 0.00 H new ATOM 0 HA ASP A 429 7.135 -12.844 3.361 1.00 0.00 H new ATOM 0 HB2 ASP A 429 8.224 -14.619 4.802 1.00 0.00 H new ATOM 0 HB3 ASP A 429 6.691 -14.819 5.627 1.00 0.00 H new ATOM 1653 N TYR A 430 4.818 -11.795 3.621 1.00 0.00 N ATOM 1654 CA TYR A 430 3.399 -11.430 3.505 1.00 0.00 C ATOM 1655 C TYR A 430 2.551 -12.438 2.707 1.00 0.00 C ATOM 1656 O TYR A 430 1.322 -12.359 2.742 1.00 0.00 O ATOM 1657 CB TYR A 430 3.260 -10.004 2.947 1.00 0.00 C ATOM 1658 CG TYR A 430 3.327 -8.946 4.030 1.00 0.00 C ATOM 1659 CD1 TYR A 430 2.168 -8.643 4.768 1.00 0.00 C ATOM 1660 CD2 TYR A 430 4.527 -8.261 4.293 1.00 0.00 C ATOM 1661 CE1 TYR A 430 2.198 -7.680 5.789 1.00 0.00 C ATOM 1662 CE2 TYR A 430 4.555 -7.267 5.288 1.00 0.00 C ATOM 1663 CZ TYR A 430 3.397 -6.984 6.046 1.00 0.00 C ATOM 1664 OH TYR A 430 3.447 -6.046 7.029 1.00 0.00 O ATOM 0 H TYR A 430 5.436 -11.198 3.072 1.00 0.00 H new ATOM 0 HA TYR A 430 2.990 -11.461 4.515 1.00 0.00 H new ATOM 0 HB2 TYR A 430 4.051 -9.824 2.219 1.00 0.00 H new ATOM 0 HB3 TYR A 430 2.312 -9.916 2.416 1.00 0.00 H new ATOM 0 HD1 TYR A 430 1.245 -9.157 4.546 1.00 0.00 H new ATOM 0 HD2 TYR A 430 5.421 -8.497 3.735 1.00 0.00 H new ATOM 0 HE1 TYR A 430 1.312 -7.474 6.371 1.00 0.00 H new ATOM 0 HE2 TYR A 430 5.466 -6.718 5.473 1.00 0.00 H new ATOM 0 HH TYR A 430 4.349 -5.665 7.072 1.00 0.00 H new ATOM 1674 N GLY A 431 3.157 -13.440 2.062 1.00 0.00 N ATOM 1675 CA GLY A 431 2.450 -14.550 1.400 1.00 0.00 C ATOM 1676 C GLY A 431 1.529 -15.380 2.319 1.00 0.00 C ATOM 1677 O GLY A 431 0.620 -16.056 1.831 1.00 0.00 O ATOM 0 H GLY A 431 4.172 -13.507 1.982 1.00 0.00 H new ATOM 0 HA2 GLY A 431 1.853 -14.144 0.584 1.00 0.00 H new ATOM 0 HA3 GLY A 431 3.189 -15.216 0.954 1.00 0.00 H new ATOM 1681 N ASN A 432 1.717 -15.301 3.643 1.00 0.00 N ATOM 1682 CA ASN A 432 0.896 -15.949 4.679 1.00 0.00 C ATOM 1683 C ASN A 432 -0.016 -14.948 5.447 1.00 0.00 C ATOM 1684 O ASN A 432 -0.680 -15.327 6.417 1.00 0.00 O ATOM 1685 CB ASN A 432 1.853 -16.729 5.610 1.00 0.00 C ATOM 1686 CG ASN A 432 1.254 -18.008 6.193 1.00 0.00 C ATOM 1687 OD1 ASN A 432 1.742 -19.108 5.967 1.00 0.00 O ATOM 1688 ND2 ASN A 432 0.195 -17.920 6.965 1.00 0.00 N ATOM 0 H ASN A 432 2.482 -14.758 4.042 1.00 0.00 H new ATOM 0 HA ASN A 432 0.192 -16.638 4.212 1.00 0.00 H new ATOM 0 HB2 ASN A 432 2.755 -16.984 5.054 1.00 0.00 H new ATOM 0 HB3 ASN A 432 2.157 -16.077 6.429 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -0.213 -18.763 7.370 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -0.220 -17.009 7.160 1.00 0.00 H new ATOM 1695 N SER A 433 -0.033 -13.668 5.062 1.00 0.00 N ATOM 1696 CA SER A 433 -0.718 -12.586 5.788 1.00 0.00 C ATOM 1697 C SER A 433 -2.257 -12.660 5.724 1.00 0.00 C ATOM 1698 O SER A 433 -2.807 -12.893 4.640 1.00 0.00 O ATOM 1699 CB SER A 433 -0.292 -11.250 5.192 1.00 0.00 C ATOM 1700 OG SER A 433 -0.941 -10.175 5.848 1.00 0.00 O ATOM 0 H SER A 433 0.439 -13.345 4.218 1.00 0.00 H new ATOM 0 HA SER A 433 -0.432 -12.692 6.834 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.788 -11.136 5.280 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.530 -11.229 4.128 1.00 0.00 H new ATOM 0 HG SER A 433 -0.652 -9.327 5.451 1.00 0.00 H new ATOM 1706 N PRO A 434 -2.977 -12.367 6.831 1.00 0.00 N ATOM 1707 CA PRO A 434 -4.423 -12.117 6.827 1.00 0.00 C ATOM 1708 C PRO A 434 -4.895 -10.967 5.916 1.00 0.00 C ATOM 1709 O PRO A 434 -6.063 -10.960 5.522 1.00 0.00 O ATOM 1710 CB PRO A 434 -4.788 -11.803 8.284 1.00 0.00 C ATOM 1711 CG PRO A 434 -3.689 -12.486 9.091 1.00 0.00 C ATOM 1712 CD PRO A 434 -2.468 -12.322 8.194 1.00 0.00 C ATOM 0 HA PRO A 434 -4.921 -12.997 6.420 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -4.810 -10.729 8.468 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -5.773 -12.191 8.542 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -3.545 -12.012 10.062 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -3.916 -13.535 9.279 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -1.960 -11.378 8.392 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -1.743 -13.117 8.369 1.00 0.00 H new ATOM 1720 N LEU A 435 -4.022 -10.001 5.580 1.00 0.00 N ATOM 1721 CA LEU A 435 -4.369 -8.773 4.838 1.00 0.00 C ATOM 1722 C LEU A 435 -3.748 -8.671 3.423 1.00 0.00 C ATOM 1723 O LEU A 435 -4.025 -7.714 2.698 1.00 0.00 O ATOM 1724 CB LEU A 435 -4.187 -7.514 5.712 1.00 0.00 C ATOM 1725 CG LEU A 435 -2.762 -7.205 6.216 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -2.573 -5.693 6.388 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -2.479 -7.844 7.577 1.00 0.00 C ATOM 0 H LEU A 435 -3.032 -10.052 5.822 1.00 0.00 H new ATOM 0 HA LEU A 435 -5.434 -8.843 4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -4.538 -6.654 5.142 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -4.839 -7.608 6.580 1.00 0.00 H new ATOM 0 HG LEU A 435 -2.081 -7.612 5.469 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -1.563 -5.491 6.744 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -2.726 -5.196 5.430 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -3.295 -5.316 7.112 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -1.464 -7.599 7.890 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -3.188 -7.463 8.312 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -2.583 -8.926 7.500 1.00 0.00 H new ATOM 1739 N HIS A 436 -2.995 -9.682 2.979 1.00 0.00 N ATOM 1740 CA HIS A 436 -2.792 -10.034 1.556 1.00 0.00 C ATOM 1741 C HIS A 436 -4.120 -10.403 0.850 1.00 0.00 C ATOM 1742 O HIS A 436 -4.421 -11.563 0.556 1.00 0.00 O ATOM 1743 CB HIS A 436 -1.672 -11.075 1.469 1.00 0.00 C ATOM 1744 CG HIS A 436 -1.420 -11.648 0.099 1.00 0.00 C ATOM 1745 ND1 HIS A 436 -1.117 -11.003 -1.085 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -1.484 -12.983 -0.165 1.00 0.00 C ATOM 1747 CE1 HIS A 436 -0.989 -11.953 -2.030 1.00 0.00 C ATOM 1748 NE2 HIS A 436 -1.193 -13.180 -1.518 1.00 0.00 N ATOM 0 H HIS A 436 -2.491 -10.302 3.613 1.00 0.00 H new ATOM 0 HA HIS A 436 -2.457 -9.168 0.985 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -0.749 -10.620 1.828 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -1.909 -11.894 2.148 1.00 0.00 H new ATOM 0 HD1 HIS A 436 -1.010 -9.997 -1.218 1.00 0.00 H new ATOM 0 HD2 HIS A 436 -1.720 -13.758 0.550 1.00 0.00 H new ATOM 0 HE1 HIS A 436 -0.753 -11.756 -3.065 1.00 0.00 H new ATOM 1756 N ARG A 437 -4.943 -9.374 0.599 1.00 0.00 N ATOM 1757 CA ARG A 437 -6.296 -9.419 0.013 1.00 0.00 C ATOM 1758 C ARG A 437 -6.300 -9.644 -1.502 1.00 0.00 C ATOM 1759 O ARG A 437 -7.129 -10.404 -2.003 1.00 0.00 O ATOM 1760 CB ARG A 437 -6.995 -8.094 0.389 1.00 0.00 C ATOM 1761 CG ARG A 437 -8.427 -7.884 -0.132 1.00 0.00 C ATOM 1762 CD ARG A 437 -9.439 -8.912 0.390 1.00 0.00 C ATOM 1763 NE ARG A 437 -9.527 -10.104 -0.480 1.00 0.00 N ATOM 1764 CZ ARG A 437 -10.552 -10.920 -0.637 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -11.744 -10.624 -0.209 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -10.392 -12.055 -1.249 1.00 0.00 N ATOM 0 H ARG A 437 -4.662 -8.418 0.815 1.00 0.00 H new ATOM 0 HA ARG A 437 -6.831 -10.278 0.417 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -7.016 -8.020 1.476 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -6.379 -7.272 0.025 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -8.762 -6.885 0.149 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -8.415 -7.922 -1.221 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -9.155 -9.220 1.396 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -10.422 -8.446 0.465 1.00 0.00 H new ATOM 0 HE ARG A 437 -8.693 -10.322 -1.026 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -11.910 -9.736 0.266 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -12.513 -11.279 -0.348 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -9.474 -12.316 -1.608 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -11.185 -12.685 -1.370 1.00 0.00 H new ATOM 1780 N PHE A 438 -5.386 -9.001 -2.224 1.00 0.00 N ATOM 1781 CA PHE A 438 -5.280 -8.960 -3.696 1.00 0.00 C ATOM 1782 C PHE A 438 -4.760 -10.276 -4.335 1.00 0.00 C ATOM 1783 O PHE A 438 -4.412 -10.300 -5.517 1.00 0.00 O ATOM 1784 CB PHE A 438 -4.415 -7.742 -4.079 1.00 0.00 C ATOM 1785 CG PHE A 438 -5.123 -6.391 -4.061 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -5.529 -5.796 -2.849 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -5.343 -5.706 -5.273 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -6.163 -4.542 -2.849 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -5.961 -4.440 -5.269 1.00 0.00 C ATOM 1790 CZ PHE A 438 -6.378 -3.858 -4.059 1.00 0.00 C ATOM 0 H PHE A 438 -4.648 -8.457 -1.776 1.00 0.00 H new ATOM 0 HA PHE A 438 -6.284 -8.856 -4.107 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -3.566 -7.695 -3.397 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -4.012 -7.906 -5.078 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -5.352 -6.307 -1.914 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -5.037 -6.153 -6.207 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -6.486 -4.102 -1.917 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -6.115 -3.914 -6.200 1.00 0.00 H new ATOM 0 HZ PHE A 438 -6.860 -2.892 -4.059 1.00 0.00 H new ATOM 1800 N LYS A 439 -4.714 -11.382 -3.575 1.00 0.00 N ATOM 1801 CA LYS A 439 -4.176 -12.706 -3.954 1.00 0.00 C ATOM 1802 C LYS A 439 -4.707 -13.302 -5.271 1.00 0.00 C ATOM 1803 O LYS A 439 -3.991 -14.071 -5.917 1.00 0.00 O ATOM 1804 CB LYS A 439 -4.375 -13.681 -2.777 1.00 0.00 C ATOM 1805 CG LYS A 439 -5.847 -14.031 -2.481 1.00 0.00 C ATOM 1806 CD LYS A 439 -6.017 -14.888 -1.216 1.00 0.00 C ATOM 1807 CE LYS A 439 -5.409 -16.286 -1.378 1.00 0.00 C ATOM 1808 NZ LYS A 439 -5.686 -17.146 -0.198 1.00 0.00 N ATOM 0 H LYS A 439 -5.073 -11.379 -2.620 1.00 0.00 H new ATOM 0 HA LYS A 439 -3.118 -12.549 -4.162 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -3.831 -14.602 -2.988 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -3.931 -13.246 -1.882 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -6.418 -13.110 -2.369 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -6.267 -14.564 -3.334 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -5.546 -14.384 -0.372 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -7.077 -14.980 -0.981 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -5.813 -16.757 -2.274 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -4.332 -16.200 -1.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -5.259 -18.083 -0.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -5.279 -16.709 0.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -6.714 -17.248 -0.077 1.00 0.00 H new ATOM 1822 N LYS A 440 -5.943 -12.974 -5.675 1.00 0.00 N ATOM 1823 CA LYS A 440 -6.583 -13.432 -6.925 1.00 0.00 C ATOM 1824 C LYS A 440 -5.905 -12.820 -8.173 1.00 0.00 C ATOM 1825 O LYS A 440 -5.846 -11.595 -8.282 1.00 0.00 O ATOM 1826 CB LYS A 440 -8.110 -13.173 -6.876 1.00 0.00 C ATOM 1827 CG LYS A 440 -8.536 -11.695 -6.766 1.00 0.00 C ATOM 1828 CD LYS A 440 -10.058 -11.492 -6.660 1.00 0.00 C ATOM 1829 CE LYS A 440 -10.648 -12.031 -5.348 1.00 0.00 C ATOM 1830 NZ LYS A 440 -11.869 -11.285 -4.956 1.00 0.00 N ATOM 0 H LYS A 440 -6.547 -12.363 -5.126 1.00 0.00 H new ATOM 0 HA LYS A 440 -6.443 -14.509 -7.012 1.00 0.00 H new ATOM 0 HB2 LYS A 440 -8.560 -13.596 -7.774 1.00 0.00 H new ATOM 0 HB3 LYS A 440 -8.525 -13.715 -6.026 1.00 0.00 H new ATOM 0 HG2 LYS A 440 -8.058 -11.253 -5.891 1.00 0.00 H new ATOM 0 HG3 LYS A 440 -8.167 -11.155 -7.638 1.00 0.00 H new ATOM 0 HD2 LYS A 440 -10.283 -10.429 -6.743 1.00 0.00 H new ATOM 0 HD3 LYS A 440 -10.544 -11.987 -7.501 1.00 0.00 H new ATOM 0 HE2 LYS A 440 -10.887 -13.088 -5.462 1.00 0.00 H new ATOM 0 HE3 LYS A 440 -9.904 -11.956 -4.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 -12.318 -11.756 -4.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 -11.612 -10.312 -4.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 -12.534 -11.263 -5.755 1.00 0.00 H new ATOM 1844 N PRO A 441 -5.424 -13.616 -9.154 1.00 0.00 N ATOM 1845 CA PRO A 441 -4.904 -13.125 -10.442 1.00 0.00 C ATOM 1846 C PRO A 441 -6.062 -12.761 -11.402 1.00 0.00 C ATOM 1847 O PRO A 441 -6.175 -13.280 -12.513 1.00 0.00 O ATOM 1848 CB PRO A 441 -4.015 -14.268 -10.944 1.00 0.00 C ATOM 1849 CG PRO A 441 -4.763 -15.509 -10.463 1.00 0.00 C ATOM 1850 CD PRO A 441 -5.321 -15.071 -9.108 1.00 0.00 C ATOM 0 HA PRO A 441 -4.333 -12.200 -10.361 1.00 0.00 H new ATOM 0 HB2 PRO A 441 -3.910 -14.253 -12.029 1.00 0.00 H new ATOM 0 HB3 PRO A 441 -3.010 -14.213 -10.526 1.00 0.00 H new ATOM 0 HG2 PRO A 441 -5.557 -15.794 -11.153 1.00 0.00 H new ATOM 0 HG3 PRO A 441 -4.099 -16.368 -10.367 1.00 0.00 H new ATOM 0 HD2 PRO A 441 -6.296 -15.523 -8.925 1.00 0.00 H new ATOM 0 HD3 PRO A 441 -4.665 -15.388 -8.297 1.00 0.00 H new ATOM 1858 N GLY A 442 -6.973 -11.891 -10.950 1.00 0.00 N ATOM 1859 CA GLY A 442 -8.346 -11.762 -11.466 1.00 0.00 C ATOM 1860 C GLY A 442 -8.548 -10.912 -12.726 1.00 0.00 C ATOM 1861 O GLY A 442 -9.697 -10.710 -13.115 1.00 0.00 O ATOM 0 H GLY A 442 -6.772 -11.237 -10.193 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -8.725 -12.763 -11.671 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -8.966 -11.343 -10.674 1.00 0.00 H new ATOM 1865 N SER A 443 -7.480 -10.398 -13.349 1.00 0.00 N ATOM 1866 CA SER A 443 -7.452 -9.551 -14.558 1.00 0.00 C ATOM 1867 C SER A 443 -8.494 -8.415 -14.575 1.00 0.00 C ATOM 1868 O SER A 443 -8.217 -7.321 -14.079 1.00 0.00 O ATOM 1869 CB SER A 443 -7.496 -10.439 -15.812 1.00 0.00 C ATOM 1870 OG SER A 443 -7.343 -9.652 -16.984 1.00 0.00 O ATOM 0 H SER A 443 -6.539 -10.574 -12.998 1.00 0.00 H new ATOM 0 HA SER A 443 -6.506 -9.009 -14.548 1.00 0.00 H new ATOM 0 HB2 SER A 443 -6.705 -11.187 -15.763 1.00 0.00 H new ATOM 0 HB3 SER A 443 -8.442 -10.978 -15.850 1.00 0.00 H new ATOM 0 HG SER A 443 -7.371 -10.232 -17.773 1.00 0.00 H new ATOM 1876 N LYS A 444 -9.719 -8.664 -15.074 1.00 0.00 N ATOM 1877 CA LYS A 444 -10.872 -7.738 -15.058 1.00 0.00 C ATOM 1878 C LYS A 444 -11.231 -7.229 -13.652 1.00 0.00 C ATOM 1879 O LYS A 444 -11.746 -6.122 -13.504 1.00 0.00 O ATOM 1880 CB LYS A 444 -12.084 -8.424 -15.712 1.00 0.00 C ATOM 1881 CG LYS A 444 -11.873 -8.660 -17.219 1.00 0.00 C ATOM 1882 CD LYS A 444 -13.051 -9.382 -17.890 1.00 0.00 C ATOM 1883 CE LYS A 444 -13.161 -10.847 -17.442 1.00 0.00 C ATOM 1884 NZ LYS A 444 -14.190 -11.579 -18.226 1.00 0.00 N ATOM 0 H LYS A 444 -9.944 -9.554 -15.519 1.00 0.00 H new ATOM 0 HA LYS A 444 -10.584 -6.855 -15.628 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -12.270 -9.378 -15.219 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -12.972 -7.810 -15.563 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -11.715 -7.701 -17.712 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -10.966 -9.246 -17.365 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -13.978 -8.860 -17.653 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -12.931 -9.342 -18.973 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -12.195 -11.338 -17.559 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -13.413 -10.887 -16.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -14.312 -12.534 -17.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -15.094 -11.067 -18.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -13.886 -11.649 -19.218 1.00 0.00 H new ATOM 1898 N ASN A 445 -10.885 -7.989 -12.608 1.00 0.00 N ATOM 1899 CA ASN A 445 -10.960 -7.586 -11.201 1.00 0.00 C ATOM 1900 C ASN A 445 -10.220 -6.266 -10.892 1.00 0.00 C ATOM 1901 O ASN A 445 -10.695 -5.457 -10.099 1.00 0.00 O ATOM 1902 CB ASN A 445 -10.384 -8.743 -10.366 1.00 0.00 C ATOM 1903 CG ASN A 445 -10.372 -8.446 -8.876 1.00 0.00 C ATOM 1904 OD1 ASN A 445 -11.402 -8.282 -8.241 1.00 0.00 O ATOM 1905 ND2 ASN A 445 -9.209 -8.387 -8.268 1.00 0.00 N ATOM 0 H ASN A 445 -10.531 -8.939 -12.725 1.00 0.00 H new ATOM 0 HA ASN A 445 -12.002 -7.388 -10.951 1.00 0.00 H new ATOM 0 HB2 ASN A 445 -10.971 -9.643 -10.547 1.00 0.00 H new ATOM 0 HB3 ASN A 445 -9.367 -8.953 -10.698 1.00 0.00 H new ATOM 0 HD21 ASN A 445 -9.166 -8.204 -7.265 1.00 0.00 H new ATOM 0 HD22 ASN A 445 -8.349 -8.524 -8.798 1.00 0.00 H new ATOM 1912 N PHE A 446 -9.061 -6.025 -11.516 1.00 0.00 N ATOM 1913 CA PHE A 446 -8.172 -4.895 -11.212 1.00 0.00 C ATOM 1914 C PHE A 446 -8.649 -3.527 -11.745 1.00 0.00 C ATOM 1915 O PHE A 446 -8.005 -2.506 -11.499 1.00 0.00 O ATOM 1916 CB PHE A 446 -6.759 -5.237 -11.716 1.00 0.00 C ATOM 1917 CG PHE A 446 -6.167 -6.508 -11.125 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -6.098 -6.684 -9.725 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -5.653 -7.508 -11.973 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -5.537 -7.857 -9.185 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -5.081 -8.674 -11.432 1.00 0.00 C ATOM 1922 CZ PHE A 446 -5.027 -8.849 -10.039 1.00 0.00 C ATOM 0 H PHE A 446 -8.706 -6.623 -12.263 1.00 0.00 H new ATOM 0 HA PHE A 446 -8.177 -4.766 -10.130 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -6.788 -5.336 -12.801 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -6.095 -4.403 -11.490 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -6.477 -5.916 -9.067 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -5.698 -7.379 -13.044 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -5.499 -7.994 -8.114 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -4.683 -9.435 -12.088 1.00 0.00 H new ATOM 0 HZ PHE A 446 -4.593 -9.747 -9.624 1.00 0.00 H new ATOM 1932 N GLN A 447 -9.803 -3.465 -12.419 1.00 0.00 N ATOM 1933 CA GLN A 447 -10.448 -2.210 -12.848 1.00 0.00 C ATOM 1934 C GLN A 447 -10.874 -1.288 -11.683 1.00 0.00 C ATOM 1935 O GLN A 447 -11.226 -0.128 -11.907 1.00 0.00 O ATOM 1936 CB GLN A 447 -11.661 -2.546 -13.735 1.00 0.00 C ATOM 1937 CG GLN A 447 -11.286 -3.240 -15.053 1.00 0.00 C ATOM 1938 CD GLN A 447 -10.486 -2.339 -15.995 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -11.018 -1.479 -16.689 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -9.180 -2.499 -16.060 1.00 0.00 N ATOM 0 H GLN A 447 -10.327 -4.298 -12.688 1.00 0.00 H new ATOM 0 HA GLN A 447 -9.701 -1.646 -13.407 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -12.342 -3.189 -13.177 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -12.202 -1.627 -13.959 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -10.704 -4.135 -14.833 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -12.196 -3.567 -15.557 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -8.724 -3.210 -15.488 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -8.625 -1.911 -16.682 1.00 0.00 H new ATOM 1949 N ASN A 448 -10.812 -1.767 -10.435 1.00 0.00 N ATOM 1950 CA ASN A 448 -10.962 -0.950 -9.226 1.00 0.00 C ATOM 1951 C ASN A 448 -9.734 -0.097 -8.841 1.00 0.00 C ATOM 1952 O ASN A 448 -9.881 0.764 -7.980 1.00 0.00 O ATOM 1953 CB ASN A 448 -11.431 -1.810 -8.036 1.00 0.00 C ATOM 1954 CG ASN A 448 -10.606 -3.068 -7.800 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -9.398 -3.123 -7.989 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -11.241 -4.130 -7.382 1.00 0.00 N ATOM 0 H ASN A 448 -10.653 -2.754 -10.234 1.00 0.00 H new ATOM 0 HA ASN A 448 -11.731 -0.221 -9.482 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -11.407 -1.201 -7.132 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -12.470 -2.098 -8.199 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -10.730 -4.997 -7.215 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -12.248 -4.092 -7.222 1.00 0.00 H new ATOM 1963 N ILE A 449 -8.549 -0.285 -9.436 1.00 0.00 N ATOM 1964 CA ILE A 449 -7.336 0.478 -9.076 1.00 0.00 C ATOM 1965 C ILE A 449 -7.454 1.971 -9.480 1.00 0.00 C ATOM 1966 O ILE A 449 -8.090 2.320 -10.477 1.00 0.00 O ATOM 1967 CB ILE A 449 -6.072 -0.227 -9.642 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -5.935 -1.640 -9.014 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -4.790 0.578 -9.349 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -4.844 -2.508 -9.653 1.00 0.00 C ATOM 0 H ILE A 449 -8.399 -0.967 -10.179 1.00 0.00 H new ATOM 0 HA ILE A 449 -7.231 0.487 -7.991 1.00 0.00 H new ATOM 0 HB ILE A 449 -6.192 -0.301 -10.723 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -5.723 -1.534 -7.950 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -6.891 -2.157 -9.098 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -3.928 0.052 -9.760 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -4.867 1.564 -9.808 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -4.667 0.688 -8.271 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -4.814 -3.478 -9.157 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -5.064 -2.648 -10.711 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -3.878 -2.015 -9.546 1.00 0.00 H new ATOM 1982 N PHE A 450 -6.834 2.850 -8.687 1.00 0.00 N ATOM 1983 CA PHE A 450 -6.889 4.324 -8.700 1.00 0.00 C ATOM 1984 C PHE A 450 -5.511 4.935 -8.327 1.00 0.00 C ATOM 1985 O PHE A 450 -4.620 4.217 -7.857 1.00 0.00 O ATOM 1986 CB PHE A 450 -7.953 4.792 -7.689 1.00 0.00 C ATOM 1987 CG PHE A 450 -7.928 3.986 -6.422 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -6.811 4.039 -5.578 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -8.928 3.032 -6.215 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -6.686 3.087 -4.548 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -8.810 2.090 -5.198 1.00 0.00 C ATOM 1992 CZ PHE A 450 -7.686 2.115 -4.360 1.00 0.00 C ATOM 0 H PHE A 450 -6.218 2.519 -7.944 1.00 0.00 H new ATOM 0 HA PHE A 450 -7.149 4.659 -9.704 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -7.788 5.843 -7.452 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -8.941 4.719 -8.144 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -6.056 4.799 -5.715 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -9.801 3.026 -6.851 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -5.821 3.103 -3.901 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -9.579 1.345 -5.055 1.00 0.00 H new ATOM 0 HZ PHE A 450 -7.588 1.387 -3.569 1.00 0.00 H new ATOM 2002 N PRO A 451 -5.344 6.264 -8.450 1.00 0.00 N ATOM 2003 CA PRO A 451 -4.269 7.051 -7.826 1.00 0.00 C ATOM 2004 C PRO A 451 -4.536 7.385 -6.334 1.00 0.00 C ATOM 2005 O PRO A 451 -5.658 7.217 -5.847 1.00 0.00 O ATOM 2006 CB PRO A 451 -4.274 8.355 -8.632 1.00 0.00 C ATOM 2007 CG PRO A 451 -5.771 8.532 -8.870 1.00 0.00 C ATOM 2008 CD PRO A 451 -6.201 7.134 -9.237 1.00 0.00 C ATOM 0 HA PRO A 451 -3.329 6.500 -7.838 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -3.842 9.187 -8.076 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -3.714 8.269 -9.563 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -6.285 8.896 -7.980 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -5.975 9.244 -9.670 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -7.253 6.970 -9.004 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -6.079 6.950 -10.304 1.00 0.00 H new ATOM 2016 N PRO A 452 -3.554 7.963 -5.611 1.00 0.00 N ATOM 2017 CA PRO A 452 -3.774 8.663 -4.340 1.00 0.00 C ATOM 2018 C PRO A 452 -4.547 9.982 -4.547 1.00 0.00 C ATOM 2019 O PRO A 452 -3.972 11.073 -4.595 1.00 0.00 O ATOM 2020 CB PRO A 452 -2.374 8.865 -3.739 1.00 0.00 C ATOM 2021 CG PRO A 452 -1.464 8.929 -4.964 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.146 8.012 -5.979 1.00 0.00 C ATOM 0 HA PRO A 452 -4.402 8.091 -3.657 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -2.319 9.780 -3.150 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.099 8.043 -3.078 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -1.375 9.947 -5.343 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -0.456 8.586 -4.731 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.023 8.395 -6.992 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -1.705 7.015 -5.959 1.00 0.00 H new ATOM 2030 N SER A 453 -5.870 9.890 -4.694 1.00 0.00 N ATOM 2031 CA SER A 453 -6.786 11.040 -4.767 1.00 0.00 C ATOM 2032 C SER A 453 -6.891 11.798 -3.428 1.00 0.00 C ATOM 2033 O SER A 453 -6.576 11.267 -2.363 1.00 0.00 O ATOM 2034 CB SER A 453 -8.188 10.558 -5.175 1.00 0.00 C ATOM 2035 OG SER A 453 -8.165 9.915 -6.440 1.00 0.00 O ATOM 0 H SER A 453 -6.350 8.993 -4.768 1.00 0.00 H new ATOM 0 HA SER A 453 -6.379 11.726 -5.510 1.00 0.00 H new ATOM 0 HB2 SER A 453 -8.572 9.870 -4.422 1.00 0.00 H new ATOM 0 HB3 SER A 453 -8.871 11.407 -5.209 1.00 0.00 H new ATOM 0 HG SER A 453 -9.069 9.618 -6.672 1.00 0.00 H new ATOM 2041 N ALA A 454 -7.464 13.007 -3.447 1.00 0.00 N ATOM 2042 CA ALA A 454 -8.027 13.666 -2.257 1.00 0.00 C ATOM 2043 C ALA A 454 -9.383 13.049 -1.814 1.00 0.00 C ATOM 2044 O ALA A 454 -10.032 13.539 -0.890 1.00 0.00 O ATOM 2045 CB ALA A 454 -8.167 15.163 -2.563 1.00 0.00 C ATOM 0 H ALA A 454 -7.552 13.564 -4.297 1.00 0.00 H new ATOM 0 HA ALA A 454 -7.351 13.514 -1.416 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -8.583 15.674 -1.695 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -7.187 15.580 -2.795 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -8.831 15.299 -3.417 1.00 0.00 H new ATOM 2051 N THR A 455 -9.831 11.982 -2.480 1.00 0.00 N ATOM 2052 CA THR A 455 -11.170 11.382 -2.392 1.00 0.00 C ATOM 2053 C THR A 455 -11.061 9.908 -2.004 1.00 0.00 C ATOM 2054 O THR A 455 -10.114 9.235 -2.411 1.00 0.00 O ATOM 2055 CB THR A 455 -11.898 11.537 -3.737 1.00 0.00 C ATOM 2056 OG1 THR A 455 -11.749 12.854 -4.237 1.00 0.00 O ATOM 2057 CG2 THR A 455 -13.399 11.336 -3.599 1.00 0.00 C ATOM 0 H THR A 455 -9.233 11.481 -3.137 1.00 0.00 H new ATOM 0 HA THR A 455 -11.745 11.897 -1.622 1.00 0.00 H new ATOM 0 HB THR A 455 -11.459 10.788 -4.396 1.00 0.00 H new ATOM 0 HG1 THR A 455 -12.217 12.933 -5.094 1.00 0.00 H new ATOM 0 HG21 THR A 455 -13.873 11.455 -4.573 1.00 0.00 H new ATOM 0 HG22 THR A 455 -13.598 10.334 -3.218 1.00 0.00 H new ATOM 0 HG23 THR A 455 -13.803 12.075 -2.907 1.00 0.00 H new ATOM 2065 N LEU A 456 -12.014 9.396 -1.226 1.00 0.00 N ATOM 2066 CA LEU A 456 -11.998 8.092 -0.563 1.00 0.00 C ATOM 2067 C LEU A 456 -13.231 7.245 -0.926 1.00 0.00 C ATOM 2068 O LEU A 456 -14.321 7.757 -1.180 1.00 0.00 O ATOM 2069 CB LEU A 456 -11.941 8.277 0.968 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.675 8.874 1.617 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.415 8.080 1.271 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -10.437 10.358 1.322 1.00 0.00 C ATOM 0 H LEU A 456 -12.871 9.913 -1.030 1.00 0.00 H new ATOM 0 HA LEU A 456 -11.110 7.564 -0.910 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -12.782 8.910 1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -12.110 7.300 1.421 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.877 8.794 2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.552 8.540 1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -9.523 7.054 1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -9.271 8.079 0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.525 10.686 1.820 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.335 10.503 0.247 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.281 10.942 1.689 1.00 0.00 H new ATOM 2084 N HIS A 457 -13.056 5.928 -0.890 1.00 0.00 N ATOM 2085 CA HIS A 457 -14.037 4.880 -1.146 1.00 0.00 C ATOM 2086 C HIS A 457 -13.834 3.737 -0.149 1.00 0.00 C ATOM 2087 O HIS A 457 -12.733 3.199 -0.024 1.00 0.00 O ATOM 2088 CB HIS A 457 -13.870 4.354 -2.571 1.00 0.00 C ATOM 2089 CG HIS A 457 -14.660 3.091 -2.770 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -14.264 1.831 -2.392 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -15.950 3.009 -3.200 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -15.318 1.023 -2.547 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -16.368 1.687 -3.053 1.00 0.00 N ATOM 0 H HIS A 457 -12.144 5.533 -0.661 1.00 0.00 H new ATOM 0 HA HIS A 457 -15.041 5.289 -1.030 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -14.199 5.110 -3.283 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -12.816 4.164 -2.772 1.00 0.00 H new ATOM 0 HD1 HIS A 457 -13.339 1.562 -2.056 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -16.544 3.824 -3.586 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -15.323 -0.028 -2.297 1.00 0.00 H new ATOM 2101 N LEU A 458 -14.898 3.356 0.553 1.00 0.00 N ATOM 2102 CA LEU A 458 -14.838 2.541 1.759 1.00 0.00 C ATOM 2103 C LEU A 458 -15.825 1.368 1.662 1.00 0.00 C ATOM 2104 O LEU A 458 -16.934 1.536 1.154 1.00 0.00 O ATOM 2105 CB LEU A 458 -15.169 3.434 2.969 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.563 4.854 2.976 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -15.030 5.579 4.237 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -13.033 4.873 2.963 1.00 0.00 C ATOM 0 H LEU A 458 -15.849 3.613 0.290 1.00 0.00 H new ATOM 0 HA LEU A 458 -13.838 2.123 1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -16.253 3.527 3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -14.838 2.919 3.871 1.00 0.00 H new ATOM 0 HG LEU A 458 -14.902 5.341 2.062 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -14.609 6.584 4.256 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -16.118 5.641 4.239 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.696 5.030 5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.682 5.905 2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.655 4.356 3.845 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.671 4.371 2.066 1.00 0.00 H new ATOM 2120 N SER A 459 -15.458 0.202 2.188 1.00 0.00 N ATOM 2121 CA SER A 459 -16.334 -0.970 2.321 1.00 0.00 C ATOM 2122 C SER A 459 -16.056 -1.741 3.622 1.00 0.00 C ATOM 2123 O SER A 459 -15.111 -1.434 4.356 1.00 0.00 O ATOM 2124 CB SER A 459 -16.215 -1.870 1.075 1.00 0.00 C ATOM 2125 OG SER A 459 -17.197 -2.900 1.107 1.00 0.00 O ATOM 0 H SER A 459 -14.517 0.037 2.545 1.00 0.00 H new ATOM 0 HA SER A 459 -17.365 -0.623 2.385 1.00 0.00 H new ATOM 0 HB2 SER A 459 -16.338 -1.270 0.173 1.00 0.00 H new ATOM 0 HB3 SER A 459 -15.219 -2.311 1.031 1.00 0.00 H new ATOM 0 HG SER A 459 -16.888 -3.663 0.575 1.00 0.00 H new ATOM 2131 N ASN A 460 -16.898 -2.743 3.909 1.00 0.00 N ATOM 2132 CA ASN A 460 -16.796 -3.742 4.986 1.00 0.00 C ATOM 2133 C ASN A 460 -17.311 -3.192 6.336 1.00 0.00 C ATOM 2134 O ASN A 460 -17.097 -3.788 7.393 1.00 0.00 O ATOM 2135 CB ASN A 460 -15.349 -4.274 5.038 1.00 0.00 C ATOM 2136 CG ASN A 460 -15.208 -5.763 5.300 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -15.921 -6.596 4.756 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -14.174 -6.151 6.001 1.00 0.00 N ATOM 0 H ASN A 460 -17.738 -2.889 3.349 1.00 0.00 H new ATOM 0 HA ASN A 460 -17.452 -4.586 4.771 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -14.861 -4.042 4.091 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -14.810 -3.733 5.816 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -13.964 -7.145 6.093 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -13.578 -5.460 6.456 1.00 0.00 H new ATOM 2145 N ILE A 461 -17.973 -2.034 6.278 1.00 0.00 N ATOM 2146 CA ILE A 461 -18.371 -1.150 7.375 1.00 0.00 C ATOM 2147 C ILE A 461 -19.340 -1.864 8.346 1.00 0.00 C ATOM 2148 O ILE A 461 -20.416 -2.296 7.920 1.00 0.00 O ATOM 2149 CB ILE A 461 -18.989 0.136 6.769 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -17.989 0.872 5.831 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -19.424 1.083 7.887 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -18.603 2.038 5.046 1.00 0.00 C ATOM 0 H ILE A 461 -18.271 -1.657 5.378 1.00 0.00 H new ATOM 0 HA ILE A 461 -17.498 -0.877 7.968 1.00 0.00 H new ATOM 0 HB ILE A 461 -19.853 -0.164 6.176 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -17.158 1.248 6.428 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -17.574 0.153 5.125 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -19.857 1.984 7.453 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -20.167 0.589 8.514 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -18.559 1.352 8.493 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -17.839 2.496 4.417 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -19.414 1.668 4.419 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -18.992 2.780 5.743 1.00 0.00 H new ATOM 2164 N PRO A 462 -19.006 -2.019 9.644 1.00 0.00 N ATOM 2165 CA PRO A 462 -19.864 -2.724 10.599 1.00 0.00 C ATOM 2166 C PRO A 462 -21.150 -1.953 10.952 1.00 0.00 C ATOM 2167 O PRO A 462 -21.155 -0.718 10.926 1.00 0.00 O ATOM 2168 CB PRO A 462 -19.001 -2.925 11.849 1.00 0.00 C ATOM 2169 CG PRO A 462 -17.973 -1.801 11.774 1.00 0.00 C ATOM 2170 CD PRO A 462 -17.774 -1.577 10.278 1.00 0.00 C ATOM 0 HA PRO A 462 -20.211 -3.662 10.166 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -19.597 -2.861 12.760 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -18.522 -3.904 11.850 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -18.333 -0.898 12.268 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -17.040 -2.081 12.263 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -17.578 -0.527 10.062 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -16.919 -2.143 9.908 1.00 0.00 H new ATOM 2178 N PRO A 463 -22.214 -2.646 11.412 1.00 0.00 N ATOM 2179 CA PRO A 463 -23.364 -2.029 12.089 1.00 0.00 C ATOM 2180 C PRO A 463 -23.003 -1.189 13.333 1.00 0.00 C ATOM 2181 O PRO A 463 -23.766 -0.312 13.742 1.00 0.00 O ATOM 2182 CB PRO A 463 -24.274 -3.196 12.492 1.00 0.00 C ATOM 2183 CG PRO A 463 -23.900 -4.311 11.520 1.00 0.00 C ATOM 2184 CD PRO A 463 -22.406 -4.087 11.308 1.00 0.00 C ATOM 0 HA PRO A 463 -23.836 -1.319 11.410 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -24.104 -3.495 13.526 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -25.327 -2.929 12.406 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -24.106 -5.297 11.937 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -24.457 -4.237 10.586 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -21.819 -4.617 12.058 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -22.087 -4.457 10.333 1.00 0.00 H new ATOM 2192 N SER A 464 -21.834 -1.446 13.935 1.00 0.00 N ATOM 2193 CA SER A 464 -21.309 -0.828 15.164 1.00 0.00 C ATOM 2194 C SER A 464 -20.958 0.667 15.058 1.00 0.00 C ATOM 2195 O SER A 464 -20.679 1.294 16.084 1.00 0.00 O ATOM 2196 CB SER A 464 -20.051 -1.585 15.620 1.00 0.00 C ATOM 2197 OG SER A 464 -20.292 -2.987 15.653 1.00 0.00 O ATOM 0 H SER A 464 -21.187 -2.136 13.553 1.00 0.00 H new ATOM 0 HA SER A 464 -22.126 -0.898 15.883 1.00 0.00 H new ATOM 0 HB2 SER A 464 -19.225 -1.369 14.943 1.00 0.00 H new ATOM 0 HB3 SER A 464 -19.751 -1.239 16.609 1.00 0.00 H new ATOM 0 HG SER A 464 -19.480 -3.452 15.944 1.00 0.00 H new ATOM 2203 N VAL A 465 -20.961 1.246 13.850 1.00 0.00 N ATOM 2204 CA VAL A 465 -20.629 2.665 13.583 1.00 0.00 C ATOM 2205 C VAL A 465 -21.725 3.381 12.779 1.00 0.00 C ATOM 2206 O VAL A 465 -22.618 2.755 12.206 1.00 0.00 O ATOM 2207 CB VAL A 465 -19.253 2.812 12.896 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -18.117 2.249 13.759 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -19.192 2.151 11.513 1.00 0.00 C ATOM 0 H VAL A 465 -21.200 0.731 13.003 1.00 0.00 H new ATOM 0 HA VAL A 465 -20.571 3.154 14.555 1.00 0.00 H new ATOM 0 HB VAL A 465 -19.120 3.886 12.769 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -17.168 2.373 13.237 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -18.082 2.784 14.708 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -18.293 1.190 13.945 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -18.199 2.291 11.086 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -19.398 1.085 11.610 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -19.936 2.606 10.859 1.00 0.00 H new ATOM 2219 N SER A 466 -21.644 4.710 12.732 1.00 0.00 N ATOM 2220 CA SER A 466 -22.544 5.626 12.018 1.00 0.00 C ATOM 2221 C SER A 466 -21.752 6.737 11.315 1.00 0.00 C ATOM 2222 O SER A 466 -20.523 6.784 11.405 1.00 0.00 O ATOM 2223 CB SER A 466 -23.556 6.220 13.007 1.00 0.00 C ATOM 2224 OG SER A 466 -22.909 7.098 13.915 1.00 0.00 O ATOM 0 H SER A 466 -20.903 5.211 13.221 1.00 0.00 H new ATOM 0 HA SER A 466 -23.080 5.069 11.250 1.00 0.00 H new ATOM 0 HB2 SER A 466 -24.332 6.758 12.463 1.00 0.00 H new ATOM 0 HB3 SER A 466 -24.049 5.418 13.557 1.00 0.00 H new ATOM 0 HG SER A 466 -23.569 7.469 14.537 1.00 0.00 H new ATOM 2230 N GLU A 467 -22.440 7.650 10.624 1.00 0.00 N ATOM 2231 CA GLU A 467 -21.833 8.799 9.939 1.00 0.00 C ATOM 2232 C GLU A 467 -20.916 9.612 10.873 1.00 0.00 C ATOM 2233 O GLU A 467 -19.739 9.814 10.569 1.00 0.00 O ATOM 2234 CB GLU A 467 -22.948 9.666 9.328 1.00 0.00 C ATOM 2235 CG GLU A 467 -22.426 10.702 8.327 1.00 0.00 C ATOM 2236 CD GLU A 467 -23.556 11.634 7.848 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -24.336 11.244 6.944 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -23.674 12.769 8.372 1.00 0.00 O ATOM 0 H GLU A 467 -23.454 7.612 10.522 1.00 0.00 H new ATOM 0 HA GLU A 467 -21.190 8.433 9.139 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -23.670 9.020 8.829 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -23.480 10.180 10.129 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -21.636 11.293 8.790 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -21.983 10.193 7.471 1.00 0.00 H new ATOM 2245 N GLU A 468 -21.417 10.044 12.033 1.00 0.00 N ATOM 2246 CA GLU A 468 -20.626 10.849 12.972 1.00 0.00 C ATOM 2247 C GLU A 468 -19.454 10.077 13.609 1.00 0.00 C ATOM 2248 O GLU A 468 -18.415 10.681 13.858 1.00 0.00 O ATOM 2249 CB GLU A 468 -21.522 11.516 14.028 1.00 0.00 C ATOM 2250 CG GLU A 468 -22.068 10.569 15.103 1.00 0.00 C ATOM 2251 CD GLU A 468 -23.086 11.299 16.005 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -22.673 11.936 17.004 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -24.307 11.243 15.720 1.00 0.00 O ATOM 0 H GLU A 468 -22.368 9.850 12.346 1.00 0.00 H new ATOM 0 HA GLU A 468 -20.162 11.639 12.381 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -20.955 12.308 14.517 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -22.363 11.991 13.522 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -22.544 9.710 14.630 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -21.247 10.186 15.709 1.00 0.00 H new ATOM 2260 N ASP A 469 -19.564 8.759 13.820 1.00 0.00 N ATOM 2261 CA ASP A 469 -18.459 7.936 14.342 1.00 0.00 C ATOM 2262 C ASP A 469 -17.365 7.715 13.287 1.00 0.00 C ATOM 2263 O ASP A 469 -16.174 7.844 13.590 1.00 0.00 O ATOM 2264 CB ASP A 469 -18.976 6.577 14.842 1.00 0.00 C ATOM 2265 CG ASP A 469 -19.616 6.649 16.244 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -19.012 7.251 17.164 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -20.701 6.052 16.445 1.00 0.00 O ATOM 0 H ASP A 469 -20.418 8.232 13.635 1.00 0.00 H new ATOM 0 HA ASP A 469 -18.023 8.483 15.178 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -19.710 6.192 14.134 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -18.150 5.866 14.863 1.00 0.00 H new ATOM 2272 N LEU A 470 -17.745 7.442 12.035 1.00 0.00 N ATOM 2273 CA LEU A 470 -16.797 7.387 10.921 1.00 0.00 C ATOM 2274 C LEU A 470 -16.079 8.730 10.737 1.00 0.00 C ATOM 2275 O LEU A 470 -14.861 8.747 10.560 1.00 0.00 O ATOM 2276 CB LEU A 470 -17.499 6.919 9.634 1.00 0.00 C ATOM 2277 CG LEU A 470 -17.898 5.429 9.649 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -18.555 5.050 8.324 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -16.693 4.509 9.853 1.00 0.00 C ATOM 0 H LEU A 470 -18.711 7.254 11.768 1.00 0.00 H new ATOM 0 HA LEU A 470 -16.029 6.651 11.157 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -18.393 7.523 9.478 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -16.840 7.100 8.785 1.00 0.00 H new ATOM 0 HG LEU A 470 -18.588 5.299 10.483 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -18.833 3.996 8.344 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -19.447 5.658 8.173 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -17.854 5.225 7.507 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -17.024 3.471 9.856 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -15.979 4.659 9.043 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -16.216 4.740 10.805 1.00 0.00 H new ATOM 2291 N LYS A 471 -16.766 9.870 10.893 1.00 0.00 N ATOM 2292 CA LYS A 471 -16.085 11.174 10.920 1.00 0.00 C ATOM 2293 C LYS A 471 -15.073 11.314 12.065 1.00 0.00 C ATOM 2294 O LYS A 471 -14.123 12.065 11.883 1.00 0.00 O ATOM 2295 CB LYS A 471 -17.084 12.340 10.938 1.00 0.00 C ATOM 2296 CG LYS A 471 -17.818 12.486 9.596 1.00 0.00 C ATOM 2297 CD LYS A 471 -18.955 13.520 9.629 1.00 0.00 C ATOM 2298 CE LYS A 471 -18.429 14.951 9.790 1.00 0.00 C ATOM 2299 NZ LYS A 471 -19.534 15.943 9.768 1.00 0.00 N ATOM 0 H LYS A 471 -17.779 9.918 11.001 1.00 0.00 H new ATOM 0 HA LYS A 471 -15.515 11.219 9.992 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -17.811 12.183 11.734 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -16.557 13.266 11.166 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -17.100 12.772 8.827 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -18.226 11.518 9.307 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -19.536 13.449 8.709 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -19.631 13.288 10.452 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -17.882 15.035 10.729 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -17.724 15.173 8.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -19.143 16.900 9.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -20.040 15.879 8.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -20.193 15.745 10.548 1.00 0.00 H new ATOM 2313 N VAL A 472 -15.175 10.581 13.187 1.00 0.00 N ATOM 2314 CA VAL A 472 -14.134 10.600 14.241 1.00 0.00 C ATOM 2315 C VAL A 472 -12.938 9.758 13.809 1.00 0.00 C ATOM 2316 O VAL A 472 -11.803 10.198 13.963 1.00 0.00 O ATOM 2317 CB VAL A 472 -14.627 10.108 15.616 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -13.533 10.194 16.691 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -15.810 10.934 16.138 1.00 0.00 C ATOM 0 H VAL A 472 -15.964 9.968 13.391 1.00 0.00 H new ATOM 0 HA VAL A 472 -13.852 11.646 14.362 1.00 0.00 H new ATOM 0 HB VAL A 472 -14.923 9.072 15.448 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -13.928 9.837 17.642 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -12.684 9.577 16.396 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -13.209 11.229 16.799 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -16.122 10.550 17.109 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -15.509 11.977 16.240 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -16.641 10.863 15.436 1.00 0.00 H new ATOM 2329 N LEU A 473 -13.170 8.585 13.212 1.00 0.00 N ATOM 2330 CA LEU A 473 -12.126 7.735 12.624 1.00 0.00 C ATOM 2331 C LEU A 473 -11.209 8.521 11.675 1.00 0.00 C ATOM 2332 O LEU A 473 -9.986 8.504 11.821 1.00 0.00 O ATOM 2333 CB LEU A 473 -12.786 6.557 11.880 1.00 0.00 C ATOM 2334 CG LEU A 473 -12.562 5.204 12.559 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -13.312 5.114 13.890 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -13.060 4.113 11.616 1.00 0.00 C ATOM 0 H LEU A 473 -14.106 8.191 13.121 1.00 0.00 H new ATOM 0 HA LEU A 473 -11.500 7.358 13.433 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -13.857 6.742 11.801 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -12.394 6.514 10.864 1.00 0.00 H new ATOM 0 HG LEU A 473 -11.500 5.082 12.771 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -13.131 4.140 14.345 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -12.960 5.899 14.560 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -14.381 5.239 13.715 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -12.911 3.137 12.078 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -14.121 4.262 11.416 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -12.504 4.160 10.680 1.00 0.00 H new ATOM 2348 N PHE A 474 -11.805 9.218 10.708 1.00 0.00 N ATOM 2349 CA PHE A 474 -11.082 10.032 9.731 1.00 0.00 C ATOM 2350 C PHE A 474 -10.555 11.348 10.353 1.00 0.00 C ATOM 2351 O PHE A 474 -9.428 11.746 10.052 1.00 0.00 O ATOM 2352 CB PHE A 474 -11.992 10.261 8.507 1.00 0.00 C ATOM 2353 CG PHE A 474 -12.119 9.033 7.605 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -12.900 7.931 8.003 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -11.411 8.961 6.387 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -12.962 6.767 7.224 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -11.472 7.794 5.602 1.00 0.00 C ATOM 2358 CZ PHE A 474 -12.239 6.696 6.025 1.00 0.00 C ATOM 0 H PHE A 474 -12.817 9.233 10.579 1.00 0.00 H new ATOM 0 HA PHE A 474 -10.189 9.501 9.400 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -12.984 10.554 8.851 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -11.599 11.093 7.922 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -13.461 7.983 8.924 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -10.821 9.803 6.056 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -13.563 5.930 7.546 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -10.927 7.743 4.671 1.00 0.00 H new ATOM 0 HZ PHE A 474 -12.272 5.797 5.427 1.00 0.00 H new ATOM 2368 N SER A 475 -11.304 12.011 11.251 1.00 0.00 N ATOM 2369 CA SER A 475 -10.837 13.225 11.960 1.00 0.00 C ATOM 2370 C SER A 475 -9.733 12.974 13.005 1.00 0.00 C ATOM 2371 O SER A 475 -8.983 13.893 13.338 1.00 0.00 O ATOM 2372 CB SER A 475 -12.024 13.990 12.557 1.00 0.00 C ATOM 2373 OG SER A 475 -11.646 15.248 13.091 1.00 0.00 O ATOM 0 H SER A 475 -12.249 11.725 11.508 1.00 0.00 H new ATOM 0 HA SER A 475 -10.358 13.846 11.203 1.00 0.00 H new ATOM 0 HB2 SER A 475 -12.781 14.138 11.787 1.00 0.00 H new ATOM 0 HB3 SER A 475 -12.482 13.388 13.342 1.00 0.00 H new ATOM 0 HG SER A 475 -10.880 15.599 12.590 1.00 0.00 H new ATOM 2379 N SER A 476 -9.523 11.736 13.467 1.00 0.00 N ATOM 2380 CA SER A 476 -8.425 11.381 14.399 1.00 0.00 C ATOM 2381 C SER A 476 -7.010 11.716 13.900 1.00 0.00 C ATOM 2382 O SER A 476 -6.092 11.853 14.713 1.00 0.00 O ATOM 2383 CB SER A 476 -8.486 9.895 14.779 1.00 0.00 C ATOM 2384 OG SER A 476 -9.641 9.615 15.554 1.00 0.00 O ATOM 0 H SER A 476 -10.108 10.942 13.209 1.00 0.00 H new ATOM 0 HA SER A 476 -8.599 12.012 15.271 1.00 0.00 H new ATOM 0 HB2 SER A 476 -8.493 9.285 13.876 1.00 0.00 H new ATOM 0 HB3 SER A 476 -7.592 9.623 15.340 1.00 0.00 H new ATOM 0 HG SER A 476 -10.443 9.749 15.007 1.00 0.00 H new ATOM 2390 N ASN A 477 -6.814 11.888 12.588 1.00 0.00 N ATOM 2391 CA ASN A 477 -5.552 12.315 11.971 1.00 0.00 C ATOM 2392 C ASN A 477 -5.392 13.853 11.834 1.00 0.00 C ATOM 2393 O ASN A 477 -4.293 14.349 11.578 1.00 0.00 O ATOM 2394 CB ASN A 477 -5.501 11.640 10.590 1.00 0.00 C ATOM 2395 CG ASN A 477 -4.121 11.729 9.960 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -3.206 11.003 10.321 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -3.918 12.606 9.004 1.00 0.00 N ATOM 0 H ASN A 477 -7.553 11.729 11.904 1.00 0.00 H new ATOM 0 HA ASN A 477 -4.726 12.017 12.617 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -5.787 10.593 10.688 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -6.231 12.109 9.930 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -3.000 12.679 8.566 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.678 13.214 8.700 1.00 0.00 H new ATOM 2404 N GLY A 478 -6.485 14.602 11.988 1.00 0.00 N ATOM 2405 CA GLY A 478 -6.700 15.952 11.452 1.00 0.00 C ATOM 2406 C GLY A 478 -8.033 15.952 10.699 1.00 0.00 C ATOM 2407 O GLY A 478 -9.077 16.256 11.279 1.00 0.00 O ATOM 0 H GLY A 478 -7.289 14.267 12.519 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -6.718 16.685 12.259 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -5.885 16.232 10.785 1.00 0.00 H new ATOM 2411 N GLY A 479 -8.020 15.505 9.438 1.00 0.00 N ATOM 2412 CA GLY A 479 -9.190 14.962 8.754 1.00 0.00 C ATOM 2413 C GLY A 479 -10.106 16.074 8.290 1.00 0.00 C ATOM 2414 O GLY A 479 -11.188 16.305 8.828 1.00 0.00 O ATOM 0 H GLY A 479 -7.181 15.512 8.858 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -8.872 14.366 7.899 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -9.732 14.295 9.424 1.00 0.00 H new ATOM 2418 N VAL A 480 -9.616 16.776 7.278 1.00 0.00 N ATOM 2419 CA VAL A 480 -10.232 17.921 6.608 1.00 0.00 C ATOM 2420 C VAL A 480 -11.378 17.436 5.701 1.00 0.00 C ATOM 2421 O VAL A 480 -11.336 17.585 4.486 1.00 0.00 O ATOM 2422 CB VAL A 480 -9.115 18.672 5.851 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -9.598 20.023 5.331 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -7.901 19.002 6.734 1.00 0.00 C ATOM 0 H VAL A 480 -8.710 16.546 6.871 1.00 0.00 H new ATOM 0 HA VAL A 480 -10.687 18.616 7.314 1.00 0.00 H new ATOM 0 HB VAL A 480 -8.837 17.990 5.047 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -8.785 20.522 4.804 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -10.434 19.872 4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -9.921 20.641 6.169 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -7.153 19.529 6.142 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -8.216 19.633 7.565 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -7.472 18.078 7.122 1.00 0.00 H new ATOM 2434 N VAL A 481 -12.380 16.767 6.277 1.00 0.00 N ATOM 2435 CA VAL A 481 -13.459 16.054 5.569 1.00 0.00 C ATOM 2436 C VAL A 481 -14.368 17.030 4.802 1.00 0.00 C ATOM 2437 O VAL A 481 -15.239 17.684 5.379 1.00 0.00 O ATOM 2438 CB VAL A 481 -14.242 15.131 6.531 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -15.426 14.423 5.862 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -13.335 14.013 7.072 1.00 0.00 C ATOM 0 H VAL A 481 -12.470 16.702 7.291 1.00 0.00 H new ATOM 0 HA VAL A 481 -13.005 15.407 4.819 1.00 0.00 H new ATOM 0 HB VAL A 481 -14.603 15.791 7.319 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -15.932 13.791 6.592 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -16.125 15.166 5.479 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -15.064 13.807 5.039 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -13.906 13.375 7.747 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -12.958 13.416 6.241 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -12.497 14.454 7.612 1.00 0.00 H new ATOM 2450 N LYS A 482 -14.160 17.118 3.481 1.00 0.00 N ATOM 2451 CA LYS A 482 -15.059 17.738 2.494 1.00 0.00 C ATOM 2452 C LYS A 482 -16.422 17.063 2.464 1.00 0.00 C ATOM 2453 O LYS A 482 -17.456 17.728 2.552 1.00 0.00 O ATOM 2454 CB LYS A 482 -14.471 17.637 1.075 1.00 0.00 C ATOM 2455 CG LYS A 482 -13.678 18.906 0.737 1.00 0.00 C ATOM 2456 CD LYS A 482 -13.322 18.925 -0.747 1.00 0.00 C ATOM 2457 CE LYS A 482 -12.522 20.187 -1.095 1.00 0.00 C ATOM 2458 NZ LYS A 482 -12.191 20.240 -2.543 1.00 0.00 N ATOM 0 H LYS A 482 -13.317 16.740 3.048 1.00 0.00 H new ATOM 0 HA LYS A 482 -15.167 18.779 2.797 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -13.822 16.764 1.004 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -15.273 17.497 0.350 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -14.266 19.789 0.989 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -12.769 18.946 1.337 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -12.740 18.038 -0.998 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -14.232 18.889 -1.345 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -13.097 21.071 -0.820 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -11.603 20.209 -0.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -11.650 21.105 -2.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -11.622 19.408 -2.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -13.069 20.243 -3.100 1.00 0.00 H new ATOM 2472 N GLY A 483 -16.397 15.756 2.217 1.00 0.00 N ATOM 2473 CA GLY A 483 -17.518 15.025 1.632 1.00 0.00 C ATOM 2474 C GLY A 483 -17.644 13.610 2.167 1.00 0.00 C ATOM 2475 O GLY A 483 -16.745 13.087 2.830 1.00 0.00 O ATOM 0 H GLY A 483 -15.589 15.168 2.420 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -18.442 15.567 1.831 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -17.397 14.989 0.549 1.00 0.00 H new ATOM 2479 N PHE A 484 -18.788 13.011 1.859 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.328 11.791 2.487 1.00 0.00 C ATOM 2481 C PHE A 484 -20.692 11.390 1.873 1.00 0.00 C ATOM 2482 O PHE A 484 -21.678 12.117 1.988 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.430 11.951 4.026 1.00 0.00 C ATOM 2484 CG PHE A 484 -19.503 10.699 4.894 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -19.719 9.404 4.373 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -19.295 10.839 6.279 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -19.800 8.288 5.218 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -19.324 9.716 7.122 1.00 0.00 C ATOM 2489 CZ PHE A 484 -19.607 8.445 6.600 1.00 0.00 C ATOM 0 H PHE A 484 -19.402 13.374 1.129 1.00 0.00 H new ATOM 0 HA PHE A 484 -18.628 10.981 2.282 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.567 12.530 4.355 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -20.316 12.550 4.237 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -19.823 9.271 3.306 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -19.112 11.818 6.697 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -20.010 7.311 4.808 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -19.127 9.832 8.178 1.00 0.00 H new ATOM 0 HZ PHE A 484 -19.676 7.591 7.258 1.00 0.00 H new ATOM 2499 N LYS A 485 -20.740 10.211 1.241 1.00 0.00 N ATOM 2500 CA LYS A 485 -21.939 9.462 0.815 1.00 0.00 C ATOM 2501 C LYS A 485 -21.914 8.040 1.390 1.00 0.00 C ATOM 2502 O LYS A 485 -21.103 7.226 0.953 1.00 0.00 O ATOM 2503 CB LYS A 485 -21.982 9.338 -0.721 1.00 0.00 C ATOM 2504 CG LYS A 485 -22.368 10.588 -1.511 1.00 0.00 C ATOM 2505 CD LYS A 485 -22.104 10.310 -3.004 1.00 0.00 C ATOM 2506 CE LYS A 485 -22.783 11.311 -3.942 1.00 0.00 C ATOM 2507 NZ LYS A 485 -24.210 10.976 -4.177 1.00 0.00 N ATOM 0 H LYS A 485 -19.883 9.716 0.994 1.00 0.00 H new ATOM 0 HA LYS A 485 -22.811 10.007 1.178 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -20.999 9.013 -1.062 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -22.686 8.546 -0.977 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -23.418 10.832 -1.349 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -21.786 11.446 -1.175 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -21.029 10.327 -3.184 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -22.451 9.305 -3.245 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -22.711 12.312 -3.517 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -22.254 11.331 -4.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -24.631 11.679 -4.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -24.279 10.031 -4.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -24.722 10.982 -3.272 1.00 0.00 H new ATOM 2521 N PHE A 486 -22.802 7.686 2.314 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.092 6.263 2.547 1.00 0.00 C ATOM 2523 C PHE A 486 -23.732 5.633 1.299 1.00 0.00 C ATOM 2524 O PHE A 486 -24.733 6.142 0.786 1.00 0.00 O ATOM 2525 CB PHE A 486 -24.011 6.064 3.762 1.00 0.00 C ATOM 2526 CG PHE A 486 -23.281 5.551 4.987 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -22.888 4.200 5.043 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -22.989 6.406 6.065 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -22.222 3.702 6.175 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -22.330 5.905 7.204 1.00 0.00 C ATOM 2531 CZ PHE A 486 -21.953 4.552 7.261 1.00 0.00 C ATOM 0 H PHE A 486 -23.323 8.337 2.901 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.144 5.766 2.755 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -24.492 7.012 4.004 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -24.803 5.363 3.499 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -23.100 3.544 4.212 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -23.270 7.448 6.019 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -21.917 2.667 6.211 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -22.114 6.561 8.035 1.00 0.00 H new ATOM 0 HZ PHE A 486 -21.457 4.166 8.139 1.00 0.00 H new ATOM 2541 N PHE A 487 -23.192 4.500 0.841 1.00 0.00 N ATOM 2542 CA PHE A 487 -23.923 3.579 -0.032 1.00 0.00 C ATOM 2543 C PHE A 487 -24.901 2.746 0.814 1.00 0.00 C ATOM 2544 O PHE A 487 -26.092 2.700 0.510 1.00 0.00 O ATOM 2545 CB PHE A 487 -22.956 2.636 -0.774 1.00 0.00 C ATOM 2546 CG PHE A 487 -22.223 3.145 -2.002 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -21.387 4.279 -1.954 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -22.286 2.386 -3.186 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -20.607 4.628 -3.071 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -21.509 2.733 -4.303 1.00 0.00 C ATOM 2551 CZ PHE A 487 -20.648 3.842 -4.237 1.00 0.00 C ATOM 0 H PHE A 487 -22.243 4.198 1.063 1.00 0.00 H new ATOM 0 HA PHE A 487 -24.470 4.163 -0.772 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -22.205 2.306 -0.057 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -23.522 1.753 -1.072 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -21.345 4.881 -1.058 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -22.939 1.527 -3.236 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -19.974 5.502 -3.033 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -21.573 2.150 -5.210 1.00 0.00 H new ATOM 0 HZ PHE A 487 -20.019 4.090 -5.079 1.00 0.00 H new ATOM 2561 N GLN A 488 -24.391 2.093 1.872 1.00 0.00 N ATOM 2562 CA GLN A 488 -25.043 1.133 2.788 1.00 0.00 C ATOM 2563 C GLN A 488 -25.576 -0.161 2.131 1.00 0.00 C ATOM 2564 O GLN A 488 -25.457 -1.243 2.712 1.00 0.00 O ATOM 2565 CB GLN A 488 -26.105 1.861 3.638 1.00 0.00 C ATOM 2566 CG GLN A 488 -26.542 1.086 4.894 1.00 0.00 C ATOM 2567 CD GLN A 488 -25.414 0.927 5.911 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -24.745 -0.095 5.979 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -25.148 1.922 6.724 1.00 0.00 N ATOM 0 H GLN A 488 -23.416 2.236 2.136 1.00 0.00 H new ATOM 0 HA GLN A 488 -24.257 0.756 3.443 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -25.710 2.831 3.941 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -26.981 2.053 3.019 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -27.378 1.605 5.363 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -26.903 0.100 4.600 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -25.698 2.780 6.678 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -24.391 1.838 7.402 1.00 0.00 H new ATOM 2578 N LYS A 489 -26.097 -0.073 0.904 1.00 0.00 N ATOM 2579 CA LYS A 489 -26.359 -1.160 -0.055 1.00 0.00 C ATOM 2580 C LYS A 489 -25.088 -1.942 -0.436 1.00 0.00 C ATOM 2581 O LYS A 489 -24.001 -1.687 0.089 1.00 0.00 O ATOM 2582 CB LYS A 489 -27.073 -0.547 -1.283 1.00 0.00 C ATOM 2583 CG LYS A 489 -26.138 0.321 -2.148 1.00 0.00 C ATOM 2584 CD LYS A 489 -26.825 1.550 -2.757 1.00 0.00 C ATOM 2585 CE LYS A 489 -27.854 1.175 -3.831 1.00 0.00 C ATOM 2586 NZ LYS A 489 -28.535 2.386 -4.355 1.00 0.00 N ATOM 0 H LYS A 489 -26.370 0.832 0.521 1.00 0.00 H new ATOM 0 HA LYS A 489 -27.004 -1.906 0.410 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -27.486 -1.349 -1.895 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -27.913 0.059 -0.944 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -25.296 0.651 -1.539 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -25.729 -0.291 -2.952 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -27.319 2.115 -1.967 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -26.071 2.205 -3.194 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -27.359 0.649 -4.647 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -28.591 0.491 -3.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -28.930 2.183 -5.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -29.303 2.660 -3.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -27.850 3.165 -4.428 1.00 0.00 H new ATOM 2600 N ASP A 490 -25.237 -2.901 -1.346 1.00 0.00 N ATOM 2601 CA ASP A 490 -24.184 -3.816 -1.814 1.00 0.00 C ATOM 2602 C ASP A 490 -22.861 -3.105 -2.183 1.00 0.00 C ATOM 2603 O ASP A 490 -22.863 -2.156 -2.968 1.00 0.00 O ATOM 2604 CB ASP A 490 -24.675 -4.605 -3.033 1.00 0.00 C ATOM 2605 CG ASP A 490 -25.851 -5.529 -2.686 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -25.606 -6.693 -2.289 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -27.022 -5.094 -2.801 1.00 0.00 O ATOM 0 H ASP A 490 -26.133 -3.074 -1.802 1.00 0.00 H new ATOM 0 HA ASP A 490 -23.973 -4.480 -0.976 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -24.979 -3.910 -3.816 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -23.854 -5.199 -3.435 1.00 0.00 H new ATOM 2612 N ARG A 491 -21.701 -3.548 -1.678 1.00 0.00 N ATOM 2613 CA ARG A 491 -21.466 -4.558 -0.630 1.00 0.00 C ATOM 2614 C ARG A 491 -21.852 -4.031 0.763 1.00 0.00 C ATOM 2615 O ARG A 491 -22.841 -4.491 1.339 1.00 0.00 O ATOM 2616 CB ARG A 491 -20.002 -5.041 -0.694 1.00 0.00 C ATOM 2617 CG ARG A 491 -19.778 -6.364 0.059 1.00 0.00 C ATOM 2618 CD ARG A 491 -20.149 -7.576 -0.807 1.00 0.00 C ATOM 2619 NE ARG A 491 -19.913 -8.845 -0.092 1.00 0.00 N ATOM 2620 CZ ARG A 491 -18.809 -9.575 -0.071 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -17.727 -9.247 -0.719 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -18.774 -10.684 0.615 1.00 0.00 N ATOM 0 H ARG A 491 -20.818 -3.174 -2.025 1.00 0.00 H new ATOM 0 HA ARG A 491 -22.113 -5.416 -0.814 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -19.711 -5.168 -1.737 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -19.352 -4.274 -0.273 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -18.734 -6.439 0.362 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -20.376 -6.370 0.970 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -21.198 -7.510 -1.097 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -19.563 -7.561 -1.726 1.00 0.00 H new ATOM 0 HE ARG A 491 -20.697 -9.204 0.453 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -17.705 -8.392 -1.275 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -16.902 -9.845 -0.670 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -19.597 -10.988 1.135 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -17.924 -11.247 0.631 1.00 0.00 H new ATOM 2636 N LYS A 492 -21.076 -3.100 1.333 1.00 0.00 N ATOM 2637 CA LYS A 492 -21.261 -2.572 2.699 1.00 0.00 C ATOM 2638 C LYS A 492 -20.504 -1.249 2.833 1.00 0.00 C ATOM 2639 O LYS A 492 -19.501 -1.145 3.538 1.00 0.00 O ATOM 2640 CB LYS A 492 -20.812 -3.651 3.711 1.00 0.00 C ATOM 2641 CG LYS A 492 -21.251 -3.389 5.156 1.00 0.00 C ATOM 2642 CD LYS A 492 -22.662 -3.877 5.530 1.00 0.00 C ATOM 2643 CE LYS A 492 -23.812 -3.069 4.911 1.00 0.00 C ATOM 2644 NZ LYS A 492 -24.392 -3.706 3.697 1.00 0.00 N ATOM 0 H LYS A 492 -20.282 -2.680 0.849 1.00 0.00 H new ATOM 0 HA LYS A 492 -22.308 -2.352 2.910 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -21.208 -4.616 3.394 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -19.725 -3.727 3.683 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -20.534 -3.865 5.825 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -21.197 -2.316 5.343 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -22.763 -4.918 5.224 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -22.763 -3.852 6.615 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -24.598 -2.939 5.655 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -23.450 -2.074 4.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -24.974 -3.012 3.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -23.624 -4.037 3.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -24.983 -4.514 3.978 1.00 0.00 H new ATOM 2658 N MET A 493 -20.933 -0.278 2.027 1.00 0.00 N ATOM 2659 CA MET A 493 -20.040 0.737 1.458 1.00 0.00 C ATOM 2660 C MET A 493 -20.355 2.193 1.801 1.00 0.00 C ATOM 2661 O MET A 493 -21.454 2.559 2.232 1.00 0.00 O ATOM 2662 CB MET A 493 -19.991 0.533 -0.070 1.00 0.00 C ATOM 2663 CG MET A 493 -18.896 -0.470 -0.431 1.00 0.00 C ATOM 2664 SD MET A 493 -19.260 -1.643 -1.746 1.00 0.00 S ATOM 2665 CE MET A 493 -19.757 -0.536 -3.081 1.00 0.00 C ATOM 0 H MET A 493 -21.908 -0.171 1.749 1.00 0.00 H new ATOM 0 HA MET A 493 -19.069 0.578 1.927 1.00 0.00 H new ATOM 0 HB2 MET A 493 -20.956 0.174 -0.428 1.00 0.00 H new ATOM 0 HB3 MET A 493 -19.801 1.485 -0.566 1.00 0.00 H new ATOM 0 HG2 MET A 493 -18.005 0.090 -0.714 1.00 0.00 H new ATOM 0 HG3 MET A 493 -18.646 -1.035 0.467 1.00 0.00 H new ATOM 0 HE1 MET A 493 -20.030 -1.123 -3.958 1.00 0.00 H new ATOM 0 HE2 MET A 493 -20.613 0.058 -2.761 1.00 0.00 H new ATOM 0 HE3 MET A 493 -18.929 0.127 -3.331 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.361 3.031 1.519 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.417 4.491 1.495 1.00 0.00 C ATOM 2677 C ALA A 494 -18.378 5.130 0.540 1.00 0.00 C ATOM 2678 O ALA A 494 -17.459 4.485 0.038 1.00 0.00 O ATOM 2679 CB ALA A 494 -19.247 5.007 2.933 1.00 0.00 C ATOM 0 H ALA A 494 -18.431 2.684 1.285 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.388 4.788 1.098 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.286 6.096 2.936 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -20.049 4.614 3.558 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -18.285 4.677 3.327 1.00 0.00 H new ATOM 2685 N LEU A 495 -18.521 6.439 0.349 1.00 0.00 N ATOM 2686 CA LEU A 495 -17.661 7.401 -0.347 1.00 0.00 C ATOM 2687 C LEU A 495 -17.361 8.522 0.652 1.00 0.00 C ATOM 2688 O LEU A 495 -18.258 8.912 1.389 1.00 0.00 O ATOM 2689 CB LEU A 495 -18.443 7.939 -1.577 1.00 0.00 C ATOM 2690 CG LEU A 495 -17.844 7.688 -2.971 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -16.985 8.876 -3.362 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -17.066 6.393 -3.136 1.00 0.00 C ATOM 0 H LEU A 495 -19.344 6.911 0.724 1.00 0.00 H new ATOM 0 HA LEU A 495 -16.728 6.960 -0.697 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -19.441 7.502 -1.557 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -18.564 9.015 -1.453 1.00 0.00 H new ATOM 0 HG LEU A 495 -18.697 7.572 -3.640 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -16.556 8.706 -4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -17.598 9.777 -3.383 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -16.183 9.000 -2.635 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -16.690 6.322 -4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -16.228 6.381 -2.439 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -17.721 5.546 -2.931 1.00 0.00 H new ATOM 2704 N ILE A 496 -16.143 9.055 0.694 1.00 0.00 N ATOM 2705 CA ILE A 496 -15.736 10.194 1.541 1.00 0.00 C ATOM 2706 C ILE A 496 -14.785 11.106 0.739 1.00 0.00 C ATOM 2707 O ILE A 496 -14.266 10.702 -0.298 1.00 0.00 O ATOM 2708 CB ILE A 496 -15.181 9.672 2.911 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -16.312 9.578 3.964 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -14.028 10.507 3.488 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -15.888 9.224 5.400 1.00 0.00 C ATOM 0 H ILE A 496 -15.378 8.699 0.122 1.00 0.00 H new ATOM 0 HA ILE A 496 -16.586 10.821 1.810 1.00 0.00 H new ATOM 0 HB ILE A 496 -14.777 8.684 2.691 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -16.835 10.534 3.989 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -17.030 8.831 3.627 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -13.705 10.076 4.436 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -13.193 10.508 2.787 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -14.366 11.530 3.651 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -16.769 9.189 6.041 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -15.397 8.251 5.405 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -15.198 9.981 5.773 1.00 0.00 H new ATOM 2723 N GLN A 497 -14.545 12.344 1.173 1.00 0.00 N ATOM 2724 CA GLN A 497 -13.595 13.256 0.529 1.00 0.00 C ATOM 2725 C GLN A 497 -12.892 14.160 1.544 1.00 0.00 C ATOM 2726 O GLN A 497 -13.501 14.571 2.529 1.00 0.00 O ATOM 2727 CB GLN A 497 -14.360 14.064 -0.529 1.00 0.00 C ATOM 2728 CG GLN A 497 -13.436 14.854 -1.459 1.00 0.00 C ATOM 2729 CD GLN A 497 -14.190 15.375 -2.674 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -15.081 16.209 -2.583 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -13.868 14.889 -3.849 1.00 0.00 N ATOM 0 H GLN A 497 -15.008 12.747 1.988 1.00 0.00 H new ATOM 0 HA GLN A 497 -12.800 12.683 0.051 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -14.972 13.386 -1.124 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -15.041 14.754 -0.030 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -12.997 15.690 -0.915 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -12.613 14.218 -1.784 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -13.126 14.194 -3.927 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.360 15.206 -4.684 1.00 0.00 H new ATOM 2740 N MET A 498 -11.638 14.517 1.267 1.00 0.00 N ATOM 2741 CA MET A 498 -10.760 15.370 2.074 1.00 0.00 C ATOM 2742 C MET A 498 -10.377 16.672 1.351 1.00 0.00 C ATOM 2743 O MET A 498 -10.458 16.782 0.127 1.00 0.00 O ATOM 2744 CB MET A 498 -9.469 14.588 2.407 1.00 0.00 C ATOM 2745 CG MET A 498 -9.685 13.490 3.448 1.00 0.00 C ATOM 2746 SD MET A 498 -9.951 14.142 5.113 1.00 0.00 S ATOM 2747 CE MET A 498 -10.077 12.571 5.997 1.00 0.00 C ATOM 0 H MET A 498 -11.176 14.197 0.416 1.00 0.00 H new ATOM 0 HA MET A 498 -11.305 15.641 2.978 1.00 0.00 H new ATOM 0 HB2 MET A 498 -9.076 14.142 1.494 1.00 0.00 H new ATOM 0 HB3 MET A 498 -8.714 15.284 2.773 1.00 0.00 H new ATOM 0 HG2 MET A 498 -10.545 12.886 3.158 1.00 0.00 H new ATOM 0 HG3 MET A 498 -8.819 12.829 3.456 1.00 0.00 H new ATOM 0 HE1 MET A 498 -10.298 12.761 7.047 1.00 0.00 H new ATOM 0 HE2 MET A 498 -10.876 11.971 5.561 1.00 0.00 H new ATOM 0 HE3 MET A 498 -9.133 12.031 5.916 1.00 0.00 H new ATOM 2757 N GLY A 499 -9.872 17.637 2.121 1.00 0.00 N ATOM 2758 CA GLY A 499 -9.214 18.858 1.646 1.00 0.00 C ATOM 2759 C GLY A 499 -7.744 18.664 1.240 1.00 0.00 C ATOM 2760 O GLY A 499 -7.187 19.527 0.561 1.00 0.00 O ATOM 0 H GLY A 499 -9.912 17.588 3.139 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -9.767 19.246 0.791 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -9.266 19.614 2.430 1.00 0.00 H new ATOM 2764 N SER A 500 -7.119 17.544 1.634 1.00 0.00 N ATOM 2765 CA SER A 500 -5.691 17.261 1.427 1.00 0.00 C ATOM 2766 C SER A 500 -5.415 15.780 1.132 1.00 0.00 C ATOM 2767 O SER A 500 -5.928 14.884 1.813 1.00 0.00 O ATOM 2768 CB SER A 500 -4.895 17.670 2.673 1.00 0.00 C ATOM 2769 OG SER A 500 -5.053 19.050 2.975 1.00 0.00 O ATOM 0 H SER A 500 -7.606 16.790 2.118 1.00 0.00 H new ATOM 0 HA SER A 500 -5.379 17.839 0.557 1.00 0.00 H new ATOM 0 HB2 SER A 500 -5.221 17.073 3.524 1.00 0.00 H new ATOM 0 HB3 SER A 500 -3.839 17.451 2.517 1.00 0.00 H new ATOM 0 HG SER A 500 -4.533 19.271 3.775 1.00 0.00 H new ATOM 2775 N VAL A 501 -4.552 15.518 0.144 1.00 0.00 N ATOM 2776 CA VAL A 501 -4.125 14.158 -0.239 1.00 0.00 C ATOM 2777 C VAL A 501 -3.403 13.459 0.915 1.00 0.00 C ATOM 2778 O VAL A 501 -3.683 12.294 1.178 1.00 0.00 O ATOM 2779 CB VAL A 501 -3.242 14.169 -1.507 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -2.767 12.767 -1.902 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -4.020 14.738 -2.702 1.00 0.00 C ATOM 0 H VAL A 501 -4.123 16.250 -0.422 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.028 13.593 -0.470 1.00 0.00 H new ATOM 0 HB VAL A 501 -2.379 14.789 -1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -2.151 12.831 -2.799 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -2.181 12.339 -1.089 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -3.631 12.133 -2.100 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -3.381 14.738 -3.585 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -4.900 14.122 -2.890 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -4.332 15.759 -2.480 1.00 0.00 H new ATOM 2791 N GLU A 502 -2.518 14.142 1.651 1.00 0.00 N ATOM 2792 CA GLU A 502 -1.820 13.524 2.791 1.00 0.00 C ATOM 2793 C GLU A 502 -2.766 13.075 3.922 1.00 0.00 C ATOM 2794 O GLU A 502 -2.526 12.046 4.550 1.00 0.00 O ATOM 2795 CB GLU A 502 -0.676 14.419 3.296 1.00 0.00 C ATOM 2796 CG GLU A 502 -1.124 15.719 3.981 1.00 0.00 C ATOM 2797 CD GLU A 502 0.100 16.585 4.347 1.00 0.00 C ATOM 2798 OE1 GLU A 502 0.883 16.184 5.245 1.00 0.00 O ATOM 2799 OE2 GLU A 502 0.293 17.665 3.739 1.00 0.00 O ATOM 0 H GLU A 502 -2.268 15.116 1.481 1.00 0.00 H new ATOM 0 HA GLU A 502 -1.374 12.602 2.417 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -0.069 13.846 3.998 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -0.034 14.673 2.453 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -1.787 16.276 3.319 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -1.694 15.486 4.880 1.00 0.00 H new ATOM 2806 N GLU A 503 -3.888 13.777 4.135 1.00 0.00 N ATOM 2807 CA GLU A 503 -4.954 13.340 5.050 1.00 0.00 C ATOM 2808 C GLU A 503 -5.666 12.088 4.522 1.00 0.00 C ATOM 2809 O GLU A 503 -5.855 11.130 5.272 1.00 0.00 O ATOM 2810 CB GLU A 503 -5.979 14.465 5.296 1.00 0.00 C ATOM 2811 CG GLU A 503 -5.387 15.698 5.989 1.00 0.00 C ATOM 2812 CD GLU A 503 -4.852 15.387 7.397 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -5.579 14.747 8.193 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -3.712 15.794 7.718 1.00 0.00 O ATOM 0 H GLU A 503 -4.083 14.667 3.676 1.00 0.00 H new ATOM 0 HA GLU A 503 -4.478 13.092 5.999 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -6.409 14.767 4.341 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -6.795 14.074 5.904 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -4.579 16.100 5.378 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -6.150 16.473 6.058 1.00 0.00 H new ATOM 2821 N ALA A 504 -6.012 12.053 3.229 1.00 0.00 N ATOM 2822 CA ALA A 504 -6.569 10.859 2.581 1.00 0.00 C ATOM 2823 C ALA A 504 -5.619 9.637 2.642 1.00 0.00 C ATOM 2824 O ALA A 504 -6.055 8.520 2.928 1.00 0.00 O ATOM 2825 CB ALA A 504 -6.951 11.224 1.140 1.00 0.00 C ATOM 0 H ALA A 504 -5.914 12.852 2.603 1.00 0.00 H new ATOM 0 HA ALA A 504 -7.458 10.546 3.129 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -7.367 10.349 0.641 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -7.693 12.022 1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -6.064 11.560 0.603 1.00 0.00 H new ATOM 2831 N VAL A 505 -4.312 9.841 2.432 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.257 8.815 2.497 1.00 0.00 C ATOM 2833 C VAL A 505 -3.175 8.241 3.910 1.00 0.00 C ATOM 2834 O VAL A 505 -3.235 7.026 4.096 1.00 0.00 O ATOM 2835 CB VAL A 505 -1.901 9.412 2.036 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -0.686 8.544 2.383 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -1.865 9.635 0.517 1.00 0.00 C ATOM 0 H VAL A 505 -3.943 10.764 2.202 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.502 7.997 1.820 1.00 0.00 H new ATOM 0 HB VAL A 505 -1.833 10.354 2.580 1.00 0.00 H new ATOM 0 HG11 VAL A 505 0.222 9.030 2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -0.629 8.414 3.464 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -0.787 7.570 1.905 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -0.899 10.054 0.234 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -2.012 8.683 0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -2.658 10.326 0.232 1.00 0.00 H new ATOM 2847 N GLN A 506 -3.076 9.108 4.916 1.00 0.00 N ATOM 2848 CA GLN A 506 -2.946 8.694 6.313 1.00 0.00 C ATOM 2849 C GLN A 506 -4.237 8.081 6.884 1.00 0.00 C ATOM 2850 O GLN A 506 -4.160 7.156 7.690 1.00 0.00 O ATOM 2851 CB GLN A 506 -2.439 9.879 7.136 1.00 0.00 C ATOM 2852 CG GLN A 506 -1.002 10.262 6.732 1.00 0.00 C ATOM 2853 CD GLN A 506 0.078 9.506 7.512 1.00 0.00 C ATOM 2854 OE1 GLN A 506 0.024 8.304 7.721 1.00 0.00 O ATOM 2855 NE2 GLN A 506 1.124 10.174 7.951 1.00 0.00 N ATOM 0 H GLN A 506 -3.084 10.120 4.786 1.00 0.00 H new ATOM 0 HA GLN A 506 -2.216 7.886 6.369 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -3.100 10.734 6.993 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -2.467 9.628 8.196 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -0.870 10.071 5.667 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -0.865 11.333 6.883 1.00 0.00 H new ATOM 0 HE21 GLN A 506 1.192 11.179 7.789 1.00 0.00 H new ATOM 0 HE22 GLN A 506 1.866 9.687 8.453 1.00 0.00 H new ATOM 2864 N ALA A 507 -5.418 8.496 6.412 1.00 0.00 N ATOM 2865 CA ALA A 507 -6.684 7.817 6.702 1.00 0.00 C ATOM 2866 C ALA A 507 -6.719 6.374 6.157 1.00 0.00 C ATOM 2867 O ALA A 507 -7.149 5.466 6.871 1.00 0.00 O ATOM 2868 CB ALA A 507 -7.841 8.655 6.151 1.00 0.00 C ATOM 0 H ALA A 507 -5.522 9.317 5.815 1.00 0.00 H new ATOM 0 HA ALA A 507 -6.786 7.728 7.784 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -8.786 8.155 6.364 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -7.836 9.637 6.623 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -7.726 8.770 5.073 1.00 0.00 H new ATOM 2874 N LEU A 508 -6.235 6.133 4.932 1.00 0.00 N ATOM 2875 CA LEU A 508 -6.076 4.779 4.380 1.00 0.00 C ATOM 2876 C LEU A 508 -5.110 3.941 5.227 1.00 0.00 C ATOM 2877 O LEU A 508 -5.465 2.842 5.653 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.684 4.860 2.889 1.00 0.00 C ATOM 2879 CG LEU A 508 -5.605 3.484 2.189 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -5.852 3.619 0.688 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -4.234 2.820 2.319 1.00 0.00 C ATOM 0 H LEU A 508 -5.942 6.872 4.293 1.00 0.00 H new ATOM 0 HA LEU A 508 -7.030 4.254 4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.410 5.482 2.365 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -4.718 5.357 2.803 1.00 0.00 H new ATOM 0 HG LEU A 508 -6.365 2.879 2.684 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.791 2.637 0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.843 4.041 0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -5.099 4.276 0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -4.245 1.858 1.806 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -3.475 3.461 1.871 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -4.003 2.667 3.373 1.00 0.00 H new ATOM 2893 N ILE A 509 -3.913 4.477 5.490 1.00 0.00 N ATOM 2894 CA ILE A 509 -2.862 3.873 6.322 1.00 0.00 C ATOM 2895 C ILE A 509 -3.403 3.446 7.696 1.00 0.00 C ATOM 2896 O ILE A 509 -3.134 2.329 8.144 1.00 0.00 O ATOM 2897 CB ILE A 509 -1.677 4.866 6.427 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -0.885 4.881 5.101 1.00 0.00 C ATOM 2899 CG2 ILE A 509 -0.733 4.617 7.613 1.00 0.00 C ATOM 2900 CD1 ILE A 509 0.056 6.083 4.974 1.00 0.00 C ATOM 0 H ILE A 509 -3.637 5.384 5.113 1.00 0.00 H new ATOM 0 HA ILE A 509 -2.504 2.956 5.853 1.00 0.00 H new ATOM 0 HB ILE A 509 -2.123 5.842 6.617 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -0.303 3.963 5.022 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -1.586 4.887 4.266 1.00 0.00 H new ATOM 0 HG21 ILE A 509 0.065 5.360 7.605 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -1.292 4.695 8.546 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -0.301 3.620 7.531 1.00 0.00 H new ATOM 0 HD11 ILE A 509 0.582 6.034 4.021 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -0.523 7.005 5.022 1.00 0.00 H new ATOM 0 HD13 ILE A 509 0.779 6.066 5.789 1.00 0.00 H new ATOM 2912 N ASP A 510 -4.162 4.316 8.371 1.00 0.00 N ATOM 2913 CA ASP A 510 -4.727 4.040 9.696 1.00 0.00 C ATOM 2914 C ASP A 510 -5.853 2.988 9.663 1.00 0.00 C ATOM 2915 O ASP A 510 -5.803 2.008 10.411 1.00 0.00 O ATOM 2916 CB ASP A 510 -5.199 5.351 10.352 1.00 0.00 C ATOM 2917 CG ASP A 510 -5.358 5.168 11.870 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -4.334 4.933 12.560 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -6.491 5.268 12.388 1.00 0.00 O ATOM 0 H ASP A 510 -4.403 5.239 8.010 1.00 0.00 H new ATOM 0 HA ASP A 510 -3.933 3.605 10.304 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -4.480 6.145 10.149 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -6.149 5.661 9.916 1.00 0.00 H new ATOM 2924 N LEU A 511 -6.879 3.188 8.825 1.00 0.00 N ATOM 2925 CA LEU A 511 -8.140 2.458 8.909 1.00 0.00 C ATOM 2926 C LEU A 511 -8.228 1.178 8.070 1.00 0.00 C ATOM 2927 O LEU A 511 -8.971 0.280 8.467 1.00 0.00 O ATOM 2928 CB LEU A 511 -9.273 3.410 8.521 1.00 0.00 C ATOM 2929 CG LEU A 511 -9.288 4.732 9.319 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -10.410 5.626 8.817 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -9.468 4.483 10.814 1.00 0.00 C ATOM 0 H LEU A 511 -6.852 3.868 8.065 1.00 0.00 H new ATOM 0 HA LEU A 511 -8.219 2.113 9.940 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -9.192 3.640 7.459 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -10.226 2.901 8.665 1.00 0.00 H new ATOM 0 HG LEU A 511 -8.326 5.222 9.168 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -10.415 6.557 9.384 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -10.255 5.846 7.761 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -11.366 5.118 8.946 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -9.474 5.436 11.343 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -10.413 3.967 10.986 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -8.646 3.868 11.182 1.00 0.00 H new ATOM 2943 N HIS A 512 -7.510 1.030 6.947 1.00 0.00 N ATOM 2944 CA HIS A 512 -7.427 -0.252 6.251 1.00 0.00 C ATOM 2945 C HIS A 512 -6.865 -1.341 7.185 1.00 0.00 C ATOM 2946 O HIS A 512 -5.674 -1.365 7.492 1.00 0.00 O ATOM 2947 CB HIS A 512 -6.637 -0.138 4.935 1.00 0.00 C ATOM 2948 CG HIS A 512 -6.999 -1.260 3.992 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -7.735 -1.127 2.838 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -6.839 -2.602 4.227 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -8.061 -2.358 2.412 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -7.535 -3.289 3.226 1.00 0.00 N ATOM 0 H HIS A 512 -6.982 1.783 6.506 1.00 0.00 H new ATOM 0 HA HIS A 512 -8.437 -0.553 5.971 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -6.846 0.822 4.462 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -5.568 -0.164 5.144 1.00 0.00 H new ATOM 0 HD1 HIS A 512 -7.988 -0.249 2.386 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -6.279 -3.047 5.036 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -8.661 -2.570 1.539 1.00 0.00 H new ATOM 2960 N ASN A 513 -7.759 -2.218 7.650 1.00 0.00 N ATOM 2961 CA ASN A 513 -7.556 -3.336 8.593 1.00 0.00 C ATOM 2962 C ASN A 513 -7.640 -2.935 10.090 1.00 0.00 C ATOM 2963 O ASN A 513 -7.273 -3.717 10.967 1.00 0.00 O ATOM 2964 CB ASN A 513 -6.324 -4.188 8.207 1.00 0.00 C ATOM 2965 CG ASN A 513 -6.315 -5.577 8.837 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -5.415 -5.949 9.574 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -7.288 -6.411 8.539 1.00 0.00 N ATOM 0 H ASN A 513 -8.733 -2.164 7.353 1.00 0.00 H new ATOM 0 HA ASN A 513 -8.416 -3.997 8.484 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -6.290 -4.291 7.122 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -5.419 -3.658 8.505 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -7.285 -7.356 8.922 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -8.045 -6.112 7.925 1.00 0.00 H new ATOM 2974 N HIS A 514 -8.202 -1.761 10.398 1.00 0.00 N ATOM 2975 CA HIS A 514 -8.745 -1.425 11.722 1.00 0.00 C ATOM 2976 C HIS A 514 -9.887 -2.397 12.085 1.00 0.00 C ATOM 2977 O HIS A 514 -10.991 -2.292 11.550 1.00 0.00 O ATOM 2978 CB HIS A 514 -9.211 0.040 11.730 1.00 0.00 C ATOM 2979 CG HIS A 514 -9.821 0.484 13.036 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -9.147 1.056 14.094 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -11.149 0.422 13.374 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -10.050 1.330 15.057 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -11.278 0.951 14.665 1.00 0.00 N ATOM 0 H HIS A 514 -8.295 -1.002 9.722 1.00 0.00 H new ATOM 0 HA HIS A 514 -7.970 -1.534 12.481 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -8.360 0.682 11.502 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -9.941 0.182 10.933 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -11.948 0.036 12.758 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -9.819 1.788 16.007 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -12.140 1.033 15.204 1.00 0.00 H new ATOM 2991 N ASP A 515 -9.592 -3.395 12.923 1.00 0.00 N ATOM 2992 CA ASP A 515 -10.442 -4.555 13.211 1.00 0.00 C ATOM 2993 C ASP A 515 -11.303 -4.372 14.471 1.00 0.00 C ATOM 2994 O ASP A 515 -10.784 -4.299 15.586 1.00 0.00 O ATOM 2995 CB ASP A 515 -9.561 -5.810 13.321 1.00 0.00 C ATOM 2996 CG ASP A 515 -10.394 -7.071 13.599 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -11.296 -7.379 12.790 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -10.149 -7.751 14.623 1.00 0.00 O ATOM 0 H ASP A 515 -8.715 -3.418 13.443 1.00 0.00 H new ATOM 0 HA ASP A 515 -11.145 -4.666 12.386 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -9.000 -5.942 12.396 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -8.832 -5.673 14.119 1.00 0.00 H new ATOM 3003 N LEU A 516 -12.629 -4.320 14.288 1.00 0.00 N ATOM 3004 CA LEU A 516 -13.618 -4.431 15.371 1.00 0.00 C ATOM 3005 C LEU A 516 -13.974 -5.904 15.661 1.00 0.00 C ATOM 3006 O LEU A 516 -14.314 -6.243 16.797 1.00 0.00 O ATOM 3007 CB LEU A 516 -14.894 -3.646 15.013 1.00 0.00 C ATOM 3008 CG LEU A 516 -14.699 -2.129 14.787 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -14.266 -1.801 13.351 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -16.014 -1.397 15.075 1.00 0.00 C ATOM 0 H LEU A 516 -13.053 -4.198 13.368 1.00 0.00 H new ATOM 0 HA LEU A 516 -13.173 -4.005 16.270 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -15.324 -4.078 14.110 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -15.622 -3.786 15.812 1.00 0.00 H new ATOM 0 HG LEU A 516 -13.909 -1.803 15.463 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -14.143 -0.723 13.245 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -13.320 -2.297 13.134 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -15.027 -2.149 12.653 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -15.877 -0.327 14.916 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -16.791 -1.767 14.406 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -16.311 -1.575 16.109 1.00 0.00 H new ATOM 3022 N GLY A 517 -13.863 -6.773 14.648 1.00 0.00 N ATOM 3023 CA GLY A 517 -14.122 -8.216 14.723 1.00 0.00 C ATOM 3024 C GLY A 517 -15.611 -8.599 14.845 1.00 0.00 C ATOM 3025 O GLY A 517 -16.497 -7.750 14.903 1.00 0.00 O ATOM 0 H GLY A 517 -13.578 -6.477 13.714 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -13.710 -8.692 13.833 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -13.585 -8.624 15.579 1.00 0.00 H new ATOM 3029 N GLU A 518 -15.950 -9.890 14.863 1.00 0.00 N ATOM 3030 CA GLU A 518 -15.071 -11.049 14.585 1.00 0.00 C ATOM 3031 C GLU A 518 -14.666 -11.178 13.100 1.00 0.00 C ATOM 3032 O GLU A 518 -13.684 -11.847 12.780 1.00 0.00 O ATOM 3033 CB GLU A 518 -15.744 -12.343 15.082 1.00 0.00 C ATOM 3034 CG GLU A 518 -17.046 -12.706 14.348 1.00 0.00 C ATOM 3035 CD GLU A 518 -17.656 -13.999 14.920 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -17.288 -15.108 14.460 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -18.514 -13.918 15.835 1.00 0.00 O ATOM 0 H GLU A 518 -16.902 -10.182 15.085 1.00 0.00 H new ATOM 0 HA GLU A 518 -14.143 -10.879 15.130 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -15.040 -13.168 14.976 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -15.958 -12.241 16.146 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -17.761 -11.889 14.442 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -16.845 -12.833 13.284 1.00 0.00 H new ATOM 3044 N ASN A 519 -15.393 -10.491 12.207 1.00 0.00 N ATOM 3045 CA ASN A 519 -15.157 -10.440 10.756 1.00 0.00 C ATOM 3046 C ASN A 519 -15.003 -9.002 10.207 1.00 0.00 C ATOM 3047 O ASN A 519 -14.379 -8.798 9.164 1.00 0.00 O ATOM 3048 CB ASN A 519 -16.322 -11.186 10.080 1.00 0.00 C ATOM 3049 CG ASN A 519 -16.174 -11.267 8.567 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -15.314 -11.959 8.043 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -17.009 -10.580 7.819 1.00 0.00 N ATOM 0 H ASN A 519 -16.197 -9.931 12.489 1.00 0.00 H new ATOM 0 HA ASN A 519 -14.204 -10.919 10.532 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -16.387 -12.195 10.488 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -17.258 -10.683 10.322 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -16.938 -10.625 6.802 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -17.727 -10.002 8.255 1.00 0.00 H new ATOM 3058 N HIS A 520 -15.544 -7.999 10.904 1.00 0.00 N ATOM 3059 CA HIS A 520 -15.529 -6.594 10.494 1.00 0.00 C ATOM 3060 C HIS A 520 -14.228 -5.888 10.890 1.00 0.00 C ATOM 3061 O HIS A 520 -14.078 -5.393 12.010 1.00 0.00 O ATOM 3062 CB HIS A 520 -16.748 -5.858 11.062 1.00 0.00 C ATOM 3063 CG HIS A 520 -18.034 -6.176 10.339 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -18.408 -5.678 9.109 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -19.055 -6.966 10.794 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -19.623 -6.168 8.819 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -20.059 -6.957 9.815 1.00 0.00 N ATOM 0 H HIS A 520 -16.018 -8.148 11.795 1.00 0.00 H new ATOM 0 HA HIS A 520 -15.581 -6.571 9.405 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -16.859 -6.115 12.115 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -16.569 -4.784 11.013 1.00 0.00 H new ATOM 0 HD1 HIS A 520 -17.859 -5.049 8.523 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -19.082 -7.498 11.733 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -20.172 -5.958 7.913 1.00 0.00 H new ATOM 3075 N HIS A 521 -13.314 -5.779 9.932 1.00 0.00 N ATOM 3076 CA HIS A 521 -12.377 -4.661 9.856 1.00 0.00 C ATOM 3077 C HIS A 521 -12.779 -3.723 8.719 1.00 0.00 C ATOM 3078 O HIS A 521 -13.499 -4.118 7.802 1.00 0.00 O ATOM 3079 CB HIS A 521 -10.950 -5.179 9.659 1.00 0.00 C ATOM 3080 CG HIS A 521 -10.727 -5.798 8.303 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -10.313 -5.170 7.143 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -11.001 -7.098 7.996 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -10.288 -6.097 6.169 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -10.703 -7.286 6.642 1.00 0.00 N ATOM 0 H HIS A 521 -13.201 -6.464 9.185 1.00 0.00 H new ATOM 0 HA HIS A 521 -12.408 -4.103 10.792 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -10.249 -4.356 9.795 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -10.728 -5.917 10.430 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -10.071 -4.184 7.044 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -11.380 -7.847 8.675 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -9.978 -5.913 5.151 1.00 0.00 H new ATOM 3092 N LEU A 522 -12.271 -2.499 8.733 1.00 0.00 N ATOM 3093 CA LEU A 522 -12.503 -1.539 7.643 1.00 0.00 C ATOM 3094 C LEU A 522 -11.612 -1.861 6.428 1.00 0.00 C ATOM 3095 O LEU A 522 -10.448 -2.251 6.575 1.00 0.00 O ATOM 3096 CB LEU A 522 -12.281 -0.101 8.157 1.00 0.00 C ATOM 3097 CG LEU A 522 -13.484 0.589 8.838 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -14.625 0.876 7.853 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -14.045 -0.200 10.021 1.00 0.00 C ATOM 0 H LEU A 522 -11.690 -2.138 9.490 1.00 0.00 H new ATOM 0 HA LEU A 522 -13.537 -1.621 7.308 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -11.453 -0.118 8.866 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -11.967 0.516 7.315 1.00 0.00 H new ATOM 0 HG LEU A 522 -13.081 1.530 9.213 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -15.447 1.361 8.380 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -14.265 1.531 7.060 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -14.975 -0.060 7.419 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -14.887 0.341 10.453 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -14.380 -1.179 9.679 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -13.269 -0.325 10.776 1.00 0.00 H new ATOM 3111 N ARG A 523 -12.156 -1.671 5.222 1.00 0.00 N ATOM 3112 CA ARG A 523 -11.468 -1.663 3.921 1.00 0.00 C ATOM 3113 C ARG A 523 -11.594 -0.280 3.306 1.00 0.00 C ATOM 3114 O ARG A 523 -12.650 0.120 2.823 1.00 0.00 O ATOM 3115 CB ARG A 523 -12.040 -2.751 3.019 1.00 0.00 C ATOM 3116 CG ARG A 523 -11.591 -4.123 3.532 1.00 0.00 C ATOM 3117 CD ARG A 523 -11.877 -5.181 2.475 1.00 0.00 C ATOM 3118 NE ARG A 523 -13.218 -5.780 2.606 1.00 0.00 N ATOM 3119 CZ ARG A 523 -14.255 -5.561 1.825 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -14.239 -4.666 0.888 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -15.365 -6.216 1.950 1.00 0.00 N ATOM 0 H ARG A 523 -13.157 -1.507 5.119 1.00 0.00 H new ATOM 0 HA ARG A 523 -10.408 -1.882 4.050 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -13.128 -2.693 3.006 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -11.701 -2.605 1.994 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -10.526 -4.105 3.765 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -12.115 -4.366 4.456 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -11.780 -4.734 1.486 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -11.126 -5.968 2.544 1.00 0.00 H new ATOM 0 HE ARG A 523 -13.356 -6.430 3.380 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -13.403 -4.102 0.736 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -15.063 -4.525 0.303 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -15.457 -6.930 2.673 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -16.147 -6.018 1.326 1.00 0.00 H new ATOM 3135 N VAL A 524 -10.496 0.456 3.395 1.00 0.00 N ATOM 3136 CA VAL A 524 -10.370 1.857 2.975 1.00 0.00 C ATOM 3137 C VAL A 524 -9.507 1.945 1.728 1.00 0.00 C ATOM 3138 O VAL A 524 -8.424 1.364 1.665 1.00 0.00 O ATOM 3139 CB VAL A 524 -9.811 2.725 4.122 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.580 4.183 3.703 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -10.781 2.668 5.311 1.00 0.00 C ATOM 0 H VAL A 524 -9.627 0.083 3.778 1.00 0.00 H new ATOM 0 HA VAL A 524 -11.358 2.248 2.731 1.00 0.00 H new ATOM 0 HB VAL A 524 -8.838 2.321 4.401 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -9.187 4.747 4.549 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -8.865 4.216 2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.524 4.623 3.381 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -10.393 3.279 6.126 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -11.755 3.048 5.004 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -10.884 1.636 5.648 1.00 0.00 H new ATOM 3151 N SER A 525 -10.005 2.662 0.730 1.00 0.00 N ATOM 3152 CA SER A 525 -9.341 2.986 -0.527 1.00 0.00 C ATOM 3153 C SER A 525 -9.566 4.456 -0.877 1.00 0.00 C ATOM 3154 O SER A 525 -10.407 5.140 -0.292 1.00 0.00 O ATOM 3155 CB SER A 525 -9.884 2.079 -1.635 1.00 0.00 C ATOM 3156 OG SER A 525 -9.253 0.818 -1.550 1.00 0.00 O ATOM 0 H SER A 525 -10.943 3.059 0.779 1.00 0.00 H new ATOM 0 HA SER A 525 -8.268 2.820 -0.426 1.00 0.00 H new ATOM 0 HB2 SER A 525 -10.964 1.967 -1.534 1.00 0.00 H new ATOM 0 HB3 SER A 525 -9.700 2.527 -2.612 1.00 0.00 H new ATOM 0 HG SER A 525 -9.890 0.156 -1.210 1.00 0.00 H new ATOM 3162 N PHE A 526 -8.823 4.943 -1.861 1.00 0.00 N ATOM 3163 CA PHE A 526 -9.162 6.157 -2.598 1.00 0.00 C ATOM 3164 C PHE A 526 -10.345 5.904 -3.541 1.00 0.00 C ATOM 3165 O PHE A 526 -10.575 4.780 -3.997 1.00 0.00 O ATOM 3166 CB PHE A 526 -7.949 6.694 -3.364 1.00 0.00 C ATOM 3167 CG PHE A 526 -6.729 6.925 -2.495 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -6.617 8.096 -1.725 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -5.706 5.961 -2.444 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -5.479 8.304 -0.923 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -4.580 6.155 -1.629 1.00 0.00 C ATOM 3172 CZ PHE A 526 -4.465 7.329 -0.870 1.00 0.00 C ATOM 0 H PHE A 526 -7.958 4.503 -2.175 1.00 0.00 H new ATOM 0 HA PHE A 526 -9.460 6.919 -1.878 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -7.691 5.991 -4.156 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -8.222 7.632 -3.847 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.404 8.836 -1.749 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -5.788 5.063 -3.038 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -5.384 9.213 -0.348 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -3.805 5.404 -1.586 1.00 0.00 H new ATOM 0 HZ PHE A 526 -3.598 7.485 -0.245 1.00 0.00 H new ATOM 3182 N SER A 527 -11.103 6.956 -3.844 1.00 0.00 N ATOM 3183 CA SER A 527 -12.159 6.895 -4.852 1.00 0.00 C ATOM 3184 C SER A 527 -11.582 7.075 -6.253 1.00 0.00 C ATOM 3185 O SER A 527 -11.111 8.153 -6.626 1.00 0.00 O ATOM 3186 CB SER A 527 -13.262 7.916 -4.604 1.00 0.00 C ATOM 3187 OG SER A 527 -14.307 7.723 -5.537 1.00 0.00 O ATOM 0 H SER A 527 -11.003 7.869 -3.401 1.00 0.00 H new ATOM 0 HA SER A 527 -12.608 5.905 -4.774 1.00 0.00 H new ATOM 0 HB2 SER A 527 -13.644 7.814 -3.588 1.00 0.00 H new ATOM 0 HB3 SER A 527 -12.863 8.926 -4.694 1.00 0.00 H new ATOM 0 HG SER A 527 -14.521 6.768 -5.596 1.00 0.00 H new ATOM 3193 N LYS A 528 -11.666 6.005 -7.041 1.00 0.00 N ATOM 3194 CA LYS A 528 -11.610 5.995 -8.511 1.00 0.00 C ATOM 3195 C LYS A 528 -12.728 6.815 -9.204 1.00 0.00 C ATOM 3196 O LYS A 528 -12.724 6.894 -10.435 1.00 0.00 O ATOM 3197 CB LYS A 528 -11.542 4.515 -8.945 1.00 0.00 C ATOM 3198 CG LYS A 528 -12.874 3.807 -9.216 1.00 0.00 C ATOM 3199 CD LYS A 528 -12.633 2.292 -9.323 1.00 0.00 C ATOM 3200 CE LYS A 528 -13.912 1.487 -9.584 1.00 0.00 C ATOM 3201 NZ LYS A 528 -14.376 1.623 -10.992 1.00 0.00 N ATOM 0 H LYS A 528 -11.781 5.068 -6.655 1.00 0.00 H new ATOM 0 HA LYS A 528 -10.718 6.522 -8.849 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -10.936 4.455 -9.849 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -11.014 3.959 -8.170 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.581 4.018 -8.414 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -13.317 4.182 -10.138 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -11.922 2.101 -10.127 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -12.173 1.939 -8.400 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.731 0.435 -9.361 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -14.698 1.825 -8.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -15.243 1.064 -11.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -14.573 2.623 -11.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -13.637 1.277 -11.636 1.00 0.00 H new ATOM 3215 N SER A 529 -13.644 7.442 -8.451 1.00 0.00 N ATOM 3216 CA SER A 529 -14.836 8.185 -8.900 1.00 0.00 C ATOM 3217 C SER A 529 -14.984 9.510 -8.115 1.00 0.00 C ATOM 3218 O SER A 529 -13.989 10.035 -7.604 1.00 0.00 O ATOM 3219 CB SER A 529 -16.071 7.276 -8.775 1.00 0.00 C ATOM 3220 OG SER A 529 -15.892 6.100 -9.546 1.00 0.00 O ATOM 0 H SER A 529 -13.567 7.444 -7.434 1.00 0.00 H new ATOM 0 HA SER A 529 -14.730 8.465 -9.948 1.00 0.00 H new ATOM 0 HB2 SER A 529 -16.234 7.013 -7.730 1.00 0.00 H new ATOM 0 HB3 SER A 529 -16.960 7.809 -9.112 1.00 0.00 H new ATOM 0 HG SER A 529 -16.561 6.073 -10.262 1.00 0.00 H new ATOM 3226 N THR A 530 -16.180 10.114 -8.063 1.00 0.00 N ATOM 3227 CA THR A 530 -16.446 11.401 -7.382 1.00 0.00 C ATOM 3228 C THR A 530 -17.796 11.444 -6.642 1.00 0.00 C ATOM 3229 O THR A 530 -18.720 10.680 -6.941 1.00 0.00 O ATOM 3230 CB THR A 530 -16.386 12.589 -8.369 1.00 0.00 C ATOM 3231 OG1 THR A 530 -17.230 12.378 -9.483 1.00 0.00 O ATOM 3232 CG2 THR A 530 -14.976 12.851 -8.900 1.00 0.00 C ATOM 0 H THR A 530 -17.011 9.717 -8.501 1.00 0.00 H new ATOM 0 HA THR A 530 -15.654 11.489 -6.638 1.00 0.00 H new ATOM 0 HB THR A 530 -16.717 13.454 -7.794 1.00 0.00 H new ATOM 0 HG1 THR A 530 -17.172 13.147 -10.088 1.00 0.00 H new ATOM 0 HG21 THR A 530 -14.997 13.696 -9.588 1.00 0.00 H new ATOM 0 HG22 THR A 530 -14.310 13.078 -8.067 1.00 0.00 H new ATOM 0 HG23 THR A 530 -14.614 11.966 -9.424 1.00 0.00 H new ATOM 3240 N ILE A 531 -17.901 12.358 -5.666 1.00 0.00 N ATOM 3241 CA ILE A 531 -19.096 12.682 -4.859 1.00 0.00 C ATOM 3242 C ILE A 531 -20.011 13.618 -5.675 1.00 0.00 C ATOM 3243 O ILE A 531 -21.192 13.263 -5.893 1.00 0.00 O ATOM 3244 CB ILE A 531 -18.689 13.302 -3.493 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -17.880 12.391 -2.542 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -19.939 13.756 -2.714 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -16.447 12.096 -2.998 1.00 0.00 C ATOM 3248 OXT ILE A 531 -19.537 14.697 -6.109 1.00 0.00 O ATOM 0 H ILE A 531 -17.101 12.932 -5.398 1.00 0.00 H new ATOM 0 HA ILE A 531 -19.649 11.771 -4.632 1.00 0.00 H new ATOM 0 HB ILE A 531 -18.036 14.126 -3.780 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -17.844 12.858 -1.558 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -18.411 11.446 -2.427 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -19.636 14.188 -1.760 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -20.479 14.503 -3.296 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -20.587 12.898 -2.535 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -15.959 11.450 -2.268 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -16.469 11.597 -3.967 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -15.893 13.031 -3.084 1.00 0.00 H new TER 3260 ILE A 531 ATOM 3261 O5' C B 532 -20.459 -9.847 -12.885 1.00 0.00 O ATOM 3262 C5' C B 532 -20.090 -11.219 -12.799 1.00 0.00 C ATOM 3263 C4' C B 532 -18.765 -11.544 -13.514 1.00 0.00 C ATOM 3264 O4' C B 532 -18.926 -11.457 -14.929 1.00 0.00 O ATOM 3265 C3' C B 532 -17.602 -10.614 -13.107 1.00 0.00 C ATOM 3266 O3' C B 532 -16.351 -11.300 -13.070 1.00 0.00 O ATOM 3267 C2' C B 532 -17.618 -9.610 -14.268 1.00 0.00 C ATOM 3268 O2' C B 532 -16.378 -8.935 -14.443 1.00 0.00 O ATOM 3269 C1' C B 532 -17.973 -10.535 -15.434 1.00 0.00 C ATOM 3270 N1 C B 532 -18.531 -9.812 -16.610 1.00 0.00 N ATOM 3271 C2 C B 532 -17.812 -9.819 -17.814 1.00 0.00 C ATOM 3272 O2 C B 532 -16.726 -10.397 -17.917 1.00 0.00 O ATOM 3273 N3 C B 532 -18.302 -9.198 -18.915 1.00 0.00 N ATOM 3274 C4 C B 532 -19.460 -8.575 -18.827 1.00 0.00 C ATOM 3275 N4 C B 532 -19.877 -7.996 -19.920 1.00 0.00 N ATOM 3276 C5 C B 532 -20.236 -8.528 -17.635 1.00 0.00 C ATOM 3277 C6 C B 532 -19.739 -9.159 -16.539 1.00 0.00 C ATOM 0 H5' C B 532 -20.885 -11.829 -13.229 1.00 0.00 H new ATOM 0 H5'' C B 532 -20.006 -11.499 -11.749 1.00 0.00 H new ATOM 0 H4' C B 532 -18.510 -12.559 -13.208 1.00 0.00 H new ATOM 0 H3' C B 532 -17.715 -10.184 -12.112 1.00 0.00 H new ATOM 0 H2' C B 532 -18.308 -8.777 -14.131 1.00 0.00 H new ATOM 0 HO2' C B 532 -15.672 -9.418 -13.964 1.00 0.00 H new ATOM 0 HO5' C B 532 -19.845 -9.309 -12.343 1.00 0.00 H new ATOM 0 H1' C B 532 -17.069 -11.024 -15.798 1.00 0.00 H new ATOM 0 H41 C B 532 -20.766 -7.495 -19.925 1.00 0.00 H new ATOM 0 H42 C B 532 -19.314 -8.044 -20.769 1.00 0.00 H new ATOM 0 H5 C B 532 -21.183 -8.011 -17.603 1.00 0.00 H new ATOM 0 H6 C B 532 -20.293 -9.148 -15.612 1.00 0.00 H new ATOM 3290 P U B 533 -15.923 -12.178 -11.793 1.00 0.00 P ATOM 3291 OP1 U B 533 -14.551 -12.688 -12.030 1.00 0.00 O ATOM 3292 OP2 U B 533 -17.003 -13.145 -11.482 1.00 0.00 O ATOM 3293 O5' U B 533 -15.887 -11.090 -10.617 1.00 0.00 O ATOM 3294 C5' U B 533 -14.677 -10.525 -10.133 1.00 0.00 C ATOM 3295 C4' U B 533 -14.949 -9.370 -9.155 1.00 0.00 C ATOM 3296 O4' U B 533 -15.283 -8.197 -9.895 1.00 0.00 O ATOM 3297 C3' U B 533 -16.112 -9.660 -8.183 1.00 0.00 C ATOM 3298 O3' U B 533 -15.886 -9.105 -6.897 1.00 0.00 O ATOM 3299 C2' U B 533 -17.261 -8.928 -8.883 1.00 0.00 C ATOM 3300 O2' U B 533 -18.345 -8.617 -8.013 1.00 0.00 O ATOM 3301 C1' U B 533 -16.534 -7.697 -9.438 1.00 0.00 C ATOM 3302 N1 U B 533 -17.228 -6.940 -10.527 1.00 0.00 N ATOM 3303 C2 U B 533 -16.634 -5.740 -10.955 1.00 0.00 C ATOM 3304 O2 U B 533 -15.601 -5.269 -10.470 1.00 0.00 O ATOM 3305 N3 U B 533 -17.261 -5.048 -11.971 1.00 0.00 N ATOM 3306 C4 U B 533 -18.437 -5.413 -12.581 1.00 0.00 C ATOM 3307 O4 U B 533 -18.909 -4.722 -13.483 1.00 0.00 O ATOM 3308 C5 U B 533 -19.027 -6.625 -12.062 1.00 0.00 C ATOM 3309 C6 U B 533 -18.437 -7.342 -11.072 1.00 0.00 C ATOM 0 H5' U B 533 -14.082 -10.162 -10.971 1.00 0.00 H new ATOM 0 H5'' U B 533 -14.088 -11.295 -9.634 1.00 0.00 H new ATOM 0 H4' U B 533 -14.041 -9.239 -8.567 1.00 0.00 H new ATOM 0 H3' U B 533 -16.276 -10.722 -8.002 1.00 0.00 H new ATOM 0 H2' U B 533 -17.764 -9.518 -9.649 1.00 0.00 H new ATOM 0 HO2' U B 533 -18.004 -8.468 -7.106 1.00 0.00 H new ATOM 0 H1' U B 533 -16.467 -6.950 -8.647 1.00 0.00 H new ATOM 0 H3 U B 533 -16.813 -4.192 -12.297 1.00 0.00 H new ATOM 0 H5 U B 533 -19.964 -6.970 -12.473 1.00 0.00 H new ATOM 0 H6 U B 533 -18.916 -8.237 -10.704 1.00 0.00 H new ATOM 3320 P C B 534 -14.907 -9.812 -5.845 1.00 0.00 P ATOM 3321 OP1 C B 534 -14.175 -10.918 -6.510 1.00 0.00 O ATOM 3322 OP2 C B 534 -15.673 -10.106 -4.614 1.00 0.00 O ATOM 3323 O5' C B 534 -13.814 -8.675 -5.559 1.00 0.00 O ATOM 3324 C5' C B 534 -14.030 -7.593 -4.662 1.00 0.00 C ATOM 3325 C4' C B 534 -13.822 -8.011 -3.196 1.00 0.00 C ATOM 3326 O4' C B 534 -12.589 -8.731 -3.075 1.00 0.00 O ATOM 3327 C3' C B 534 -13.713 -6.779 -2.274 1.00 0.00 C ATOM 3328 O3' C B 534 -14.732 -6.599 -1.302 1.00 0.00 O ATOM 3329 C2' C B 534 -12.398 -7.038 -1.525 1.00 0.00 C ATOM 3330 O2' C B 534 -12.613 -7.822 -0.357 1.00 0.00 O ATOM 3331 C1' C B 534 -11.595 -7.890 -2.510 1.00 0.00 C ATOM 3332 N1 C B 534 -10.808 -7.195 -3.581 1.00 0.00 N ATOM 3333 C2 C B 534 -10.030 -7.996 -4.433 1.00 0.00 C ATOM 3334 O2 C B 534 -9.971 -9.216 -4.286 1.00 0.00 O ATOM 3335 N3 C B 534 -9.308 -7.452 -5.445 1.00 0.00 N ATOM 3336 C4 C B 534 -9.297 -6.140 -5.565 1.00 0.00 C ATOM 3337 N4 C B 534 -8.683 -5.681 -6.619 1.00 0.00 N ATOM 3338 C5 C B 534 -9.991 -5.267 -4.692 1.00 0.00 C ATOM 3339 C6 C B 534 -10.735 -5.824 -3.704 1.00 0.00 C ATOM 0 H5' C B 534 -15.043 -7.212 -4.790 1.00 0.00 H new ATOM 0 H5'' C B 534 -13.349 -6.777 -4.907 1.00 0.00 H new ATOM 0 H4' C B 534 -14.677 -8.621 -2.905 1.00 0.00 H new ATOM 0 H3' C B 534 -13.786 -5.881 -2.888 1.00 0.00 H new ATOM 0 H2' C B 534 -11.920 -6.108 -1.217 1.00 0.00 H new ATOM 0 HO2' C B 534 -13.567 -7.818 -0.132 1.00 0.00 H new ATOM 0 H1' C B 534 -10.787 -8.383 -1.970 1.00 0.00 H new ATOM 0 H41 C B 534 -8.632 -4.675 -6.782 1.00 0.00 H new ATOM 0 H42 C B 534 -8.254 -6.327 -7.281 1.00 0.00 H new ATOM 0 H5 C B 534 -9.930 -4.195 -4.809 1.00 0.00 H new ATOM 0 H6 C B 534 -11.271 -5.192 -3.012 1.00 0.00 H new ATOM 3351 P U B 535 -16.165 -5.992 -1.632 1.00 0.00 P ATOM 3352 OP1 U B 535 -16.591 -5.333 -0.380 1.00 0.00 O ATOM 3353 OP2 U B 535 -17.014 -7.037 -2.237 1.00 0.00 O ATOM 3354 O5' U B 535 -15.887 -4.831 -2.677 1.00 0.00 O ATOM 3355 C5' U B 535 -16.818 -3.766 -2.814 1.00 0.00 C ATOM 3356 C4' U B 535 -16.313 -2.673 -3.758 1.00 0.00 C ATOM 3357 O4' U B 535 -15.208 -2.014 -3.165 1.00 0.00 O ATOM 3358 C3' U B 535 -15.847 -3.243 -5.102 1.00 0.00 C ATOM 3359 O3' U B 535 -16.153 -2.383 -6.208 1.00 0.00 O ATOM 3360 C2' U B 535 -14.330 -3.311 -4.899 1.00 0.00 C ATOM 3361 O2' U B 535 -13.656 -3.251 -6.142 1.00 0.00 O ATOM 3362 C1' U B 535 -14.074 -2.099 -4.007 1.00 0.00 C ATOM 3363 N1 U B 535 -12.863 -2.229 -3.145 1.00 0.00 N ATOM 3364 C2 U B 535 -11.797 -1.341 -3.341 1.00 0.00 C ATOM 3365 O2 U B 535 -11.782 -0.459 -4.206 1.00 0.00 O ATOM 3366 N3 U B 535 -10.723 -1.465 -2.482 1.00 0.00 N ATOM 3367 C4 U B 535 -10.626 -2.342 -1.429 1.00 0.00 C ATOM 3368 O4 U B 535 -9.636 -2.338 -0.707 1.00 0.00 O ATOM 3369 C5 U B 535 -11.769 -3.211 -1.255 1.00 0.00 C ATOM 3370 C6 U B 535 -12.842 -3.132 -2.099 1.00 0.00 C ATOM 0 H5' U B 535 -17.018 -3.333 -1.834 1.00 0.00 H new ATOM 0 H5'' U B 535 -17.763 -4.158 -3.188 1.00 0.00 H new ATOM 0 H4' U B 535 -17.143 -1.989 -3.933 1.00 0.00 H new ATOM 0 H3' U B 535 -16.330 -4.190 -5.345 1.00 0.00 H new ATOM 0 H2' U B 535 -13.966 -4.236 -4.451 1.00 0.00 H new ATOM 0 HO2' U B 535 -14.259 -2.888 -6.824 1.00 0.00 H new ATOM 0 H1' U B 535 -13.906 -1.224 -4.634 1.00 0.00 H new ATOM 0 H3 U B 535 -9.927 -0.848 -2.644 1.00 0.00 H new ATOM 0 H5 U B 535 -11.775 -3.930 -0.449 1.00 0.00 H new ATOM 0 H6 U B 535 -13.687 -3.786 -1.946 1.00 0.00 H new ATOM 3381 P C B 536 -17.659 -2.095 -6.707 1.00 0.00 P ATOM 3382 OP1 C B 536 -18.620 -2.758 -5.798 1.00 0.00 O ATOM 3383 OP2 C B 536 -17.719 -2.383 -8.160 1.00 0.00 O ATOM 3384 O5' C B 536 -17.769 -0.497 -6.519 1.00 0.00 O ATOM 3385 C5' C B 536 -19.019 0.187 -6.494 1.00 0.00 C ATOM 3386 C4' C B 536 -18.896 1.680 -6.851 1.00 0.00 C ATOM 3387 O4' C B 536 -17.994 2.387 -6.008 1.00 0.00 O ATOM 3388 C3' C B 536 -18.445 1.835 -8.316 1.00 0.00 C ATOM 3389 O3' C B 536 -19.399 2.066 -9.365 1.00 0.00 O ATOM 3390 C2' C B 536 -17.380 2.937 -8.258 1.00 0.00 C ATOM 3391 O2' C B 536 -17.760 4.137 -8.909 1.00 0.00 O ATOM 3392 C1' C B 536 -17.146 3.232 -6.777 1.00 0.00 C ATOM 3393 N1 C B 536 -15.726 2.970 -6.421 1.00 0.00 N ATOM 3394 C2 C B 536 -14.881 4.029 -6.063 1.00 0.00 C ATOM 3395 O2 C B 536 -15.272 5.194 -6.054 1.00 0.00 O ATOM 3396 N3 C B 536 -13.599 3.788 -5.692 1.00 0.00 N ATOM 3397 C4 C B 536 -13.196 2.539 -5.601 1.00 0.00 C ATOM 3398 N4 C B 536 -12.013 2.353 -5.099 1.00 0.00 N ATOM 3399 C5 C B 536 -13.987 1.430 -6.000 1.00 0.00 C ATOM 3400 C6 C B 536 -15.243 1.690 -6.428 1.00 0.00 C ATOM 0 H5' C B 536 -19.459 0.092 -5.501 1.00 0.00 H new ATOM 0 H5'' C B 536 -19.703 -0.293 -7.194 1.00 0.00 H new ATOM 0 H4' C B 536 -19.885 2.114 -6.703 1.00 0.00 H new ATOM 0 H3' C B 536 -18.113 0.850 -8.643 1.00 0.00 H new ATOM 0 H2' C B 536 -16.489 2.583 -8.777 1.00 0.00 H new ATOM 0 HO2' C B 536 -16.978 4.720 -9.003 1.00 0.00 H new ATOM 0 H1' C B 536 -17.370 4.279 -6.571 1.00 0.00 H new ATOM 0 H41 C B 536 -11.643 1.407 -5.002 1.00 0.00 H new ATOM 0 H42 C B 536 -11.454 3.153 -4.802 1.00 0.00 H new ATOM 0 H5 C B 536 -13.602 0.422 -5.963 1.00 0.00 H new ATOM 0 H6 C B 536 -15.869 0.882 -6.778 1.00 0.00 H new ATOM 3412 P U B 537 -20.953 2.475 -9.169 1.00 0.00 P ATOM 3413 OP1 U B 537 -21.581 1.571 -8.177 1.00 0.00 O ATOM 3414 OP2 U B 537 -21.549 2.525 -10.528 1.00 0.00 O ATOM 3415 O5' U B 537 -20.965 3.977 -8.563 1.00 0.00 O ATOM 3416 C5' U B 537 -20.869 5.109 -9.426 1.00 0.00 C ATOM 3417 C4' U B 537 -20.932 6.477 -8.721 1.00 0.00 C ATOM 3418 O4' U B 537 -22.269 6.791 -8.346 1.00 0.00 O ATOM 3419 C3' U B 537 -20.015 6.610 -7.496 1.00 0.00 C ATOM 3420 O3' U B 537 -19.129 7.719 -7.645 1.00 0.00 O ATOM 3421 C2' U B 537 -20.987 6.808 -6.321 1.00 0.00 C ATOM 3422 O2' U B 537 -20.610 7.846 -5.421 1.00 0.00 O ATOM 3423 C1' U B 537 -22.334 7.130 -6.968 1.00 0.00 C ATOM 3424 N1 U B 537 -23.442 6.388 -6.299 1.00 0.00 N ATOM 3425 C2 U B 537 -24.391 7.105 -5.556 1.00 0.00 C ATOM 3426 O2 U B 537 -24.354 8.327 -5.382 1.00 0.00 O ATOM 3427 N3 U B 537 -25.422 6.374 -4.993 1.00 0.00 N ATOM 3428 C4 U B 537 -25.587 5.015 -5.088 1.00 0.00 C ATOM 3429 O4 U B 537 -26.568 4.476 -4.584 1.00 0.00 O ATOM 3430 C5 U B 537 -24.544 4.334 -5.817 1.00 0.00 C ATOM 3431 C6 U B 537 -23.516 5.015 -6.394 1.00 0.00 C ATOM 0 H5' U B 537 -21.675 5.058 -10.158 1.00 0.00 H new ATOM 0 H5'' U B 537 -19.932 5.046 -9.979 1.00 0.00 H new ATOM 0 H4' U B 537 -20.563 7.189 -9.460 1.00 0.00 H new ATOM 0 H3' U B 537 -19.371 5.743 -7.350 1.00 0.00 H new ATOM 0 H2' U B 537 -21.004 5.909 -5.705 1.00 0.00 H new ATOM 0 HO2' U B 537 -20.131 8.546 -5.912 1.00 0.00 H new ATOM 0 HO3' U B 537 -18.555 7.788 -6.854 1.00 0.00 H new ATOM 0 H1' U B 537 -22.541 8.194 -6.857 1.00 0.00 H new ATOM 0 H3 U B 537 -26.121 6.891 -4.460 1.00 0.00 H new ATOM 0 H5 U B 537 -24.580 3.258 -5.907 1.00 0.00 H new ATOM 0 H6 U B 537 -22.751 4.474 -6.931 1.00 0.00 H new TER 3443 U B 537 ATOM 3444 O5' C C 538 23.340 6.897 -4.677 1.00 0.00 O ATOM 3445 C5' C C 538 22.820 7.731 -3.648 1.00 0.00 C ATOM 3446 C4' C C 538 22.638 6.936 -2.347 1.00 0.00 C ATOM 3447 O4' C C 538 23.904 6.670 -1.732 1.00 0.00 O ATOM 3448 C3' C C 538 21.783 7.717 -1.330 1.00 0.00 C ATOM 3449 O3' C C 538 20.978 6.854 -0.530 1.00 0.00 O ATOM 3450 C2' C C 538 22.882 8.370 -0.483 1.00 0.00 C ATOM 3451 O2' C C 538 22.437 8.784 0.803 1.00 0.00 O ATOM 3452 C1' C C 538 23.912 7.241 -0.430 1.00 0.00 C ATOM 3453 N1 C C 538 25.272 7.725 -0.056 1.00 0.00 N ATOM 3454 C2 C C 538 25.812 7.367 1.193 1.00 0.00 C ATOM 3455 O2 C C 538 25.217 6.613 1.968 1.00 0.00 O ATOM 3456 N3 C C 538 27.026 7.844 1.579 1.00 0.00 N ATOM 3457 C4 C C 538 27.685 8.637 0.758 1.00 0.00 C ATOM 3458 N4 C C 538 28.850 9.049 1.185 1.00 0.00 N ATOM 3459 C5 C C 538 27.195 9.035 -0.515 1.00 0.00 C ATOM 3460 C6 C C 538 25.981 8.558 -0.891 1.00 0.00 C ATOM 0 H5' C C 538 21.864 8.150 -3.961 1.00 0.00 H new ATOM 0 H5'' C C 538 23.495 8.570 -3.477 1.00 0.00 H new ATOM 0 H4' C C 538 22.141 6.004 -2.616 1.00 0.00 H new ATOM 0 H3' C C 538 21.073 8.407 -1.786 1.00 0.00 H new ATOM 0 H2' C C 538 23.263 9.304 -0.896 1.00 0.00 H new ATOM 0 HO2' C C 538 21.671 8.237 1.076 1.00 0.00 H new ATOM 0 HO5' C C 538 23.448 7.420 -5.499 1.00 0.00 H new ATOM 0 H1' C C 538 23.656 6.513 0.340 1.00 0.00 H new ATOM 0 H41 C C 538 29.417 9.666 0.603 1.00 0.00 H new ATOM 0 H42 C C 538 29.191 8.754 2.100 1.00 0.00 H new ATOM 0 H5 C C 538 27.765 9.690 -1.157 1.00 0.00 H new ATOM 0 H6 C C 538 25.569 8.834 -1.851 1.00 0.00 H new ATOM 3473 P U C 539 19.558 6.333 -1.055 1.00 0.00 P ATOM 3474 OP1 U C 539 18.891 7.431 -1.788 1.00 0.00 O ATOM 3475 OP2 U C 539 18.853 5.694 0.079 1.00 0.00 O ATOM 3476 O5' U C 539 19.945 5.212 -2.133 1.00 0.00 O ATOM 3477 C5' U C 539 19.797 3.837 -1.841 1.00 0.00 C ATOM 3478 C4' U C 539 20.150 2.935 -3.023 1.00 0.00 C ATOM 3479 O4' U C 539 19.339 3.260 -4.134 1.00 0.00 O ATOM 3480 C3' U C 539 21.630 2.977 -3.417 1.00 0.00 C ATOM 3481 O3' U C 539 22.195 1.670 -3.412 1.00 0.00 O ATOM 3482 C2' U C 539 21.606 3.557 -4.840 1.00 0.00 C ATOM 3483 O2' U C 539 22.484 2.870 -5.730 1.00 0.00 O ATOM 3484 C1' U C 539 20.143 3.421 -5.282 1.00 0.00 C ATOM 3485 N1 U C 539 19.672 4.617 -6.033 1.00 0.00 N ATOM 3486 C2 U C 539 19.181 4.443 -7.334 1.00 0.00 C ATOM 3487 O2 U C 539 19.101 3.348 -7.893 1.00 0.00 O ATOM 3488 N3 U C 539 18.760 5.576 -7.998 1.00 0.00 N ATOM 3489 C4 U C 539 18.777 6.858 -7.495 1.00 0.00 C ATOM 3490 O4 U C 539 18.368 7.796 -8.174 1.00 0.00 O ATOM 3491 C5 U C 539 19.301 6.962 -6.147 1.00 0.00 C ATOM 3492 C6 U C 539 19.722 5.869 -5.462 1.00 0.00 C ATOM 0 H5' U C 539 18.768 3.644 -1.538 1.00 0.00 H new ATOM 0 H5'' U C 539 20.432 3.581 -0.993 1.00 0.00 H new ATOM 0 H4' U C 539 19.956 1.913 -2.698 1.00 0.00 H new ATOM 0 H3' U C 539 22.236 3.565 -2.728 1.00 0.00 H new ATOM 0 H2' U C 539 21.957 4.589 -4.855 1.00 0.00 H new ATOM 0 HO2' U C 539 22.760 2.021 -5.327 1.00 0.00 H new ATOM 0 H1' U C 539 20.068 2.559 -5.944 1.00 0.00 H new ATOM 0 H3 U C 539 18.404 5.454 -8.946 1.00 0.00 H new ATOM 0 H5 U C 539 19.358 7.933 -5.677 1.00 0.00 H new ATOM 0 H6 U C 539 20.101 5.982 -4.457 1.00 0.00 H new ATOM 3503 P C C 540 22.546 0.916 -2.039 1.00 0.00 P ATOM 3504 OP1 C C 540 22.376 1.849 -0.906 1.00 0.00 O ATOM 3505 OP2 C C 540 23.846 0.233 -2.218 1.00 0.00 O ATOM 3506 O5' C C 540 21.427 -0.233 -1.934 1.00 0.00 O ATOM 3507 C5' C C 540 20.334 -0.208 -1.019 1.00 0.00 C ATOM 3508 C4' C C 540 19.696 -1.597 -0.815 1.00 0.00 C ATOM 3509 O4' C C 540 18.576 -1.887 -1.655 1.00 0.00 O ATOM 3510 C3' C C 540 20.703 -2.733 -0.990 1.00 0.00 C ATOM 3511 O3' C C 540 20.532 -3.642 0.087 1.00 0.00 O ATOM 3512 C2' C C 540 20.357 -3.302 -2.378 1.00 0.00 C ATOM 3513 O2' C C 540 20.515 -4.716 -2.395 1.00 0.00 O ATOM 3514 C1' C C 540 18.918 -2.828 -2.678 1.00 0.00 C ATOM 3515 N1 C C 540 18.727 -2.195 -4.020 1.00 0.00 N ATOM 3516 C2 C C 540 17.651 -2.591 -4.829 1.00 0.00 C ATOM 3517 O2 C C 540 16.670 -3.168 -4.359 1.00 0.00 O ATOM 3518 N3 C C 540 17.620 -2.262 -6.150 1.00 0.00 N ATOM 3519 C4 C C 540 18.492 -1.384 -6.591 1.00 0.00 C ATOM 3520 N4 C C 540 18.339 -0.943 -7.811 1.00 0.00 N ATOM 3521 C5 C C 540 19.445 -0.767 -5.752 1.00 0.00 C ATOM 3522 C6 C C 540 19.532 -1.190 -4.470 1.00 0.00 C ATOM 0 H5' C C 540 19.576 0.485 -1.384 1.00 0.00 H new ATOM 0 H5'' C C 540 20.679 0.173 -0.058 1.00 0.00 H new ATOM 0 H4' C C 540 19.339 -1.541 0.213 1.00 0.00 H new ATOM 0 H3' C C 540 21.756 -2.454 -0.960 1.00 0.00 H new ATOM 0 H2' C C 540 21.027 -2.945 -3.160 1.00 0.00 H new ATOM 0 HO2' C C 540 20.044 -5.089 -3.169 1.00 0.00 H new ATOM 0 H1' C C 540 18.275 -3.708 -2.692 1.00 0.00 H new ATOM 0 H41 C C 540 18.994 -0.260 -8.192 1.00 0.00 H new ATOM 0 H42 C C 540 17.565 -1.281 -8.382 1.00 0.00 H new ATOM 0 H5 C C 540 20.086 0.019 -6.123 1.00 0.00 H new ATOM 0 H6 C C 540 20.242 -0.730 -3.799 1.00 0.00 H new ATOM 3534 P U C 541 21.759 -4.465 0.678 1.00 0.00 P ATOM 3535 OP1 U C 541 22.427 -3.633 1.704 1.00 0.00 O ATOM 3536 OP2 U C 541 22.546 -5.001 -0.455 1.00 0.00 O ATOM 3537 O5' U C 541 21.026 -5.675 1.416 1.00 0.00 O ATOM 3538 C5' U C 541 20.442 -6.698 0.643 1.00 0.00 C ATOM 3539 C4' U C 541 19.536 -7.612 1.474 1.00 0.00 C ATOM 3540 O4' U C 541 18.441 -8.076 0.685 1.00 0.00 O ATOM 3541 C3' U C 541 20.279 -8.844 2.011 1.00 0.00 C ATOM 3542 O3' U C 541 19.790 -9.086 3.326 1.00 0.00 O ATOM 3543 C2' U C 541 19.955 -9.910 0.944 1.00 0.00 C ATOM 3544 O2' U C 541 19.793 -11.253 1.392 1.00 0.00 O ATOM 3545 C1' U C 541 18.679 -9.415 0.265 1.00 0.00 C ATOM 3546 N1 U C 541 18.808 -9.567 -1.215 1.00 0.00 N ATOM 3547 C2 U C 541 18.092 -10.597 -1.829 1.00 0.00 C ATOM 3548 O2 U C 541 17.417 -11.405 -1.197 1.00 0.00 O ATOM 3549 N3 U C 541 18.193 -10.715 -3.200 1.00 0.00 N ATOM 3550 C4 U C 541 19.087 -10.033 -3.990 1.00 0.00 C ATOM 3551 O4 U C 541 19.163 -10.281 -5.191 1.00 0.00 O ATOM 3552 C5 U C 541 19.898 -9.075 -3.275 1.00 0.00 C ATOM 3553 C6 U C 541 19.742 -8.861 -1.940 1.00 0.00 C ATOM 0 H5' U C 541 21.228 -7.294 0.180 1.00 0.00 H new ATOM 0 H5'' U C 541 19.862 -6.253 -0.165 1.00 0.00 H new ATOM 0 H4' U C 541 19.188 -7.013 2.316 1.00 0.00 H new ATOM 0 H3' U C 541 21.360 -8.783 2.134 1.00 0.00 H new ATOM 0 H2' U C 541 20.820 -9.995 0.286 1.00 0.00 H new ATOM 0 HO2' U C 541 19.590 -11.831 0.627 1.00 0.00 H new ATOM 0 H1' U C 541 17.811 -10.007 0.554 1.00 0.00 H new ATOM 0 H3 U C 541 17.553 -11.360 -3.664 1.00 0.00 H new ATOM 0 H5 U C 541 20.647 -8.514 -3.814 1.00 0.00 H new ATOM 0 H6 U C 541 20.359 -8.128 -1.442 1.00 0.00 H new ATOM 3564 P C C 542 20.359 -10.264 4.233 1.00 0.00 P ATOM 3565 OP1 C C 542 21.767 -10.546 3.872 1.00 0.00 O ATOM 3566 OP2 C C 542 19.334 -11.329 4.126 1.00 0.00 O ATOM 3567 O5' C C 542 20.328 -9.667 5.712 1.00 0.00 O ATOM 3568 C5' C C 542 20.558 -10.510 6.833 1.00 0.00 C ATOM 3569 C4' C C 542 20.707 -9.709 8.137 1.00 0.00 C ATOM 3570 O4' C C 542 21.968 -9.041 8.172 1.00 0.00 O ATOM 3571 C3' C C 542 19.582 -8.685 8.362 1.00 0.00 C ATOM 3572 O3' C C 542 18.614 -9.080 9.335 1.00 0.00 O ATOM 3573 C2' C C 542 20.344 -7.432 8.823 1.00 0.00 C ATOM 3574 O2' C C 542 20.382 -7.343 10.241 1.00 0.00 O ATOM 3575 C1' C C 542 21.782 -7.644 8.339 1.00 0.00 C ATOM 3576 N1 C C 542 22.208 -6.915 7.098 1.00 0.00 N ATOM 3577 C2 C C 542 23.534 -6.446 7.046 1.00 0.00 C ATOM 3578 O2 C C 542 24.321 -6.599 7.985 1.00 0.00 O ATOM 3579 N3 C C 542 23.999 -5.797 5.948 1.00 0.00 N ATOM 3580 C4 C C 542 23.185 -5.627 4.927 1.00 0.00 C ATOM 3581 N4 C C 542 23.675 -4.942 3.929 1.00 0.00 N ATOM 3582 C5 C C 542 21.849 -6.099 4.906 1.00 0.00 C ATOM 3583 C6 C C 542 21.383 -6.730 6.014 1.00 0.00 C ATOM 0 H5' C C 542 21.460 -11.099 6.665 1.00 0.00 H new ATOM 0 H5'' C C 542 19.732 -11.214 6.933 1.00 0.00 H new ATOM 0 H4' C C 542 20.642 -10.439 8.944 1.00 0.00 H new ATOM 0 H3' C C 542 18.988 -8.547 7.459 1.00 0.00 H new ATOM 0 H2' C C 542 19.869 -6.530 8.437 1.00 0.00 H new ATOM 0 HO2' C C 542 19.633 -7.848 10.621 1.00 0.00 H new ATOM 0 H1' C C 542 22.421 -7.205 9.105 1.00 0.00 H new ATOM 0 H41 C C 542 23.105 -4.768 3.101 1.00 0.00 H new ATOM 0 H42 C C 542 24.628 -4.581 3.977 1.00 0.00 H new ATOM 0 H5 C C 542 21.222 -5.961 4.037 1.00 0.00 H new ATOM 0 H6 C C 542 20.364 -7.087 6.044 1.00 0.00 H new ATOM 3595 P U C 543 17.579 -10.270 9.029 1.00 0.00 P ATOM 3596 OP1 U C 543 17.236 -10.209 7.595 1.00 0.00 O ATOM 3597 OP2 U C 543 16.496 -10.212 10.034 1.00 0.00 O ATOM 3598 O5' U C 543 18.424 -11.616 9.274 1.00 0.00 O ATOM 3599 C5' U C 543 18.691 -12.069 10.591 1.00 0.00 C ATOM 3600 C4' U C 543 19.340 -13.458 10.614 1.00 0.00 C ATOM 3601 O4' U C 543 18.469 -14.458 10.085 1.00 0.00 O ATOM 3602 C3' U C 543 20.667 -13.590 9.861 1.00 0.00 C ATOM 3603 O3' U C 543 21.788 -13.053 10.557 1.00 0.00 O ATOM 3604 C2' U C 543 20.719 -15.123 9.753 1.00 0.00 C ATOM 3605 O2' U C 543 21.108 -15.742 10.983 1.00 0.00 O ATOM 3606 C1' U C 543 19.255 -15.476 9.471 1.00 0.00 C ATOM 3607 N1 U C 543 19.011 -15.580 7.999 1.00 0.00 N ATOM 3608 C2 U C 543 19.057 -16.857 7.417 1.00 0.00 C ATOM 3609 O2 U C 543 19.230 -17.892 8.063 1.00 0.00 O ATOM 3610 N3 U C 543 18.881 -16.935 6.050 1.00 0.00 N ATOM 3611 C4 U C 543 18.664 -15.872 5.208 1.00 0.00 C ATOM 3612 O4 U C 543 18.530 -16.060 4.004 1.00 0.00 O ATOM 3613 C5 U C 543 18.609 -14.587 5.870 1.00 0.00 C ATOM 3614 C6 U C 543 18.779 -14.468 7.213 1.00 0.00 C ATOM 0 H5' U C 543 17.760 -12.097 11.158 1.00 0.00 H new ATOM 0 H5'' U C 543 19.347 -11.357 11.091 1.00 0.00 H new ATOM 0 H4' U C 543 19.542 -13.602 11.675 1.00 0.00 H new ATOM 0 H3' U C 543 20.714 -13.039 8.922 1.00 0.00 H new ATOM 0 H2' U C 543 21.438 -15.458 9.005 1.00 0.00 H new ATOM 0 HO2' U C 543 21.126 -16.715 10.868 1.00 0.00 H new ATOM 0 HO3' U C 543 22.156 -13.733 11.159 1.00 0.00 H new ATOM 0 H1' U C 543 18.987 -16.449 9.882 1.00 0.00 H new ATOM 0 H3 U C 543 18.915 -17.863 5.629 1.00 0.00 H new ATOM 0 H5 U C 543 18.428 -13.699 5.282 1.00 0.00 H new ATOM 0 H6 U C 543 18.732 -13.491 7.672 1.00 0.00 H new TER 3626 U C 543