USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1023 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 134 LYS NZ :NH3+ 157:sc= -2.12! (180deg=0) USER MOD Set 1.2: A 143 GLN :FLIP amide:sc= -2.13! C(o=-11!,f=-4.3!) USER MOD Set 2.1: A 98 THR OG1 : rot -62:sc= 1.44 USER MOD Set 2.2: A 101 CYS SG : rot 62:sc= 0.969 USER MOD Set 3.1: A 85 MET CE :methyl 163:sc= 0 (180deg=-0.352) USER MOD Set 3.2: A 117 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 75 LYS NZ :NH3+ -173:sc= 1.08 (180deg=0.288) USER MOD Set 4.2: A 82 TYR OH : rot 180:sc= 0.462 USER MOD Set 5.1: A 59 HIS : no HE2:sc= 0.52 K(o=1.1,f=-0.39) USER MOD Set 5.2: A 78 SER OG : rot -168:sc= 0.603 USER MOD Single : A 30 LYS NZ :NH3+ 172:sc= -1.13 (180deg=-1.5) USER MOD Single : A 33 TYR OH : rot 180:sc= -0.0186 USER MOD Single : A 34 CYS SG : rot 180:sc= -0.589 USER MOD Single : A 35 LYS NZ :NH3+ -176:sc= -1.26 (180deg=-1.31) USER MOD Single : A 36 ASN :FLIP amide:sc= -9.78! C(o=-12!,f=-9.8!) USER MOD Single : A 44 HIS : no HD1:sc= -0.238 X(o=-0.24,f=-0.13) USER MOD Single : A 55 LYS NZ :NH3+ -155:sc= -0.0187 (180deg=-0.185) USER MOD Single : A 56 SER OG : rot 70:sc= 1.02 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 65 GLN : amide:sc= -0.0486 K(o=-0.049,f=-0.95) USER MOD Single : A 73 SER OG : rot 12:sc= 0.162 USER MOD Single : A 80 ASN : amide:sc= -1.25 X(o=-1.3,f=-1.4) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -175:sc= -1.25 (180deg=-1.43) USER MOD Single : A 96 SER OG : rot 180:sc= 0.0668 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -0.191 K(o=-0.19,f=-10!) USER MOD Single : A 111 ASN :FLIP amide:sc= -0.579 F(o=-1.1,f=-0.58) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -0.813 K(o=-0.81,f=-6.2!) USER MOD Single : A 114 THR OG1 : rot -53:sc= 0.943 USER MOD Single : A 115 TYR OH : rot 30:sc= -0.514 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= -0.145 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 1:sc= 0.985 USER MOD Single : A 132 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.2) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 146:sc= -3.78! USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot -38:sc= 0.264 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl -179:sc= 0 (180deg=-0.00283) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 373 N ASP A 28 10.209 -2.897 9.017 1.00 0.00 N ATOM 374 CA ASP A 28 10.695 -1.583 8.494 1.00 0.00 C ATOM 375 C ASP A 28 9.592 -0.952 7.620 1.00 0.00 C ATOM 376 O ASP A 28 8.805 -1.673 7.039 1.00 0.00 O ATOM 377 CB ASP A 28 11.945 -1.818 7.642 1.00 0.00 C ATOM 378 CG ASP A 28 13.162 -1.978 8.555 1.00 0.00 C ATOM 379 OD1 ASP A 28 12.967 -2.116 9.751 1.00 0.00 O ATOM 380 OD2 ASP A 28 14.269 -1.961 8.042 1.00 0.00 O ATOM 0 HA ASP A 28 10.934 -0.916 9.322 1.00 0.00 H new ATOM 0 HB2 ASP A 28 11.818 -2.710 7.029 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.096 -0.981 6.960 1.00 0.00 H new ATOM 385 N PRO A 29 9.552 0.367 7.532 1.00 0.00 N ATOM 386 CA PRO A 29 8.534 1.048 6.709 1.00 0.00 C ATOM 387 C PRO A 29 8.654 0.620 5.244 1.00 0.00 C ATOM 388 O PRO A 29 9.634 0.029 4.838 1.00 0.00 O ATOM 389 CB PRO A 29 8.840 2.544 6.849 1.00 0.00 C ATOM 390 CG PRO A 29 10.114 2.684 7.718 1.00 0.00 C ATOM 391 CD PRO A 29 10.489 1.282 8.223 1.00 0.00 C ATOM 0 HA PRO A 29 7.522 0.803 7.031 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.994 2.996 5.869 1.00 0.00 H new ATOM 0 HB3 PRO A 29 8.002 3.064 7.312 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.930 3.112 7.135 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.934 3.357 8.556 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.525 1.040 7.986 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.385 1.211 9.306 1.00 0.00 H new ATOM 399 N LYS A 30 7.665 0.921 4.449 1.00 0.00 N ATOM 400 CA LYS A 30 7.716 0.542 3.009 1.00 0.00 C ATOM 401 C LYS A 30 6.925 1.565 2.190 1.00 0.00 C ATOM 402 O LYS A 30 5.803 1.897 2.515 1.00 0.00 O ATOM 403 CB LYS A 30 7.099 -0.845 2.821 1.00 0.00 C ATOM 404 CG LYS A 30 7.910 -1.878 3.604 1.00 0.00 C ATOM 405 CD LYS A 30 7.512 -3.286 3.156 1.00 0.00 C ATOM 406 CE LYS A 30 7.974 -4.304 4.201 1.00 0.00 C ATOM 407 NZ LYS A 30 6.964 -4.389 5.292 1.00 0.00 N ATOM 0 H LYS A 30 6.820 1.415 4.736 1.00 0.00 H new ATOM 0 HA LYS A 30 8.753 0.525 2.674 1.00 0.00 H new ATOM 0 HB2 LYS A 30 6.065 -0.844 3.165 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.083 -1.107 1.763 1.00 0.00 H new ATOM 0 HG2 LYS A 30 8.976 -1.720 3.439 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.732 -1.761 4.673 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.431 -3.346 3.027 1.00 0.00 H new ATOM 0 HD3 LYS A 30 7.961 -3.512 2.189 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.108 -5.282 3.738 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.941 -4.009 4.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.207 -5.173 5.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.955 -3.497 5.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.023 -4.556 4.882 1.00 0.00 H new ATOM 421 N ARG A 31 7.498 2.066 1.131 1.00 0.00 N ATOM 422 CA ARG A 31 6.772 3.067 0.299 1.00 0.00 C ATOM 423 C ARG A 31 5.944 2.343 -0.765 1.00 0.00 C ATOM 424 O ARG A 31 6.471 1.641 -1.603 1.00 0.00 O ATOM 425 CB ARG A 31 7.780 3.994 -0.382 1.00 0.00 C ATOM 426 CG ARG A 31 8.814 4.466 0.642 1.00 0.00 C ATOM 427 CD ARG A 31 9.161 5.933 0.381 1.00 0.00 C ATOM 428 NE ARG A 31 10.321 6.327 1.228 1.00 0.00 N ATOM 429 CZ ARG A 31 10.977 7.425 0.967 1.00 0.00 C ATOM 430 NH1 ARG A 31 10.616 8.178 -0.036 1.00 0.00 N ATOM 431 NH2 ARG A 31 11.994 7.770 1.709 1.00 0.00 N ATOM 0 H ARG A 31 8.435 1.827 0.806 1.00 0.00 H new ATOM 0 HA ARG A 31 6.111 3.655 0.935 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.275 3.471 -1.200 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.266 4.851 -0.817 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.421 4.349 1.652 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.712 3.852 0.577 1.00 0.00 H new ATOM 0 HD2 ARG A 31 9.400 6.079 -0.672 1.00 0.00 H new ATOM 0 HD3 ARG A 31 8.302 6.566 0.604 1.00 0.00 H new ATOM 0 HE ARG A 31 10.603 5.739 2.012 1.00 0.00 H new ATOM 0 HH11 ARG A 31 9.821 7.909 -0.616 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.129 9.036 -0.240 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.276 7.182 2.493 1.00 0.00 H new ATOM 0 HH22 ARG A 31 12.506 8.628 1.505 1.00 0.00 H new ATOM 445 N LEU A 32 4.649 2.509 -0.736 1.00 0.00 N ATOM 446 CA LEU A 32 3.787 1.828 -1.744 1.00 0.00 C ATOM 447 C LEU A 32 3.721 2.676 -3.016 1.00 0.00 C ATOM 448 O LEU A 32 2.990 3.644 -3.089 1.00 0.00 O ATOM 449 CB LEU A 32 2.378 1.652 -1.174 1.00 0.00 C ATOM 450 CG LEU A 32 2.465 1.067 0.236 1.00 0.00 C ATOM 451 CD1 LEU A 32 1.057 0.783 0.760 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.267 -0.236 0.199 1.00 0.00 C ATOM 0 H LEU A 32 4.151 3.086 -0.058 1.00 0.00 H new ATOM 0 HA LEU A 32 4.208 0.851 -1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.862 2.612 -1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.794 0.993 -1.817 1.00 0.00 H new ATOM 0 HG LEU A 32 2.960 1.781 0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.120 0.366 1.765 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.485 1.710 0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.561 0.070 0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.329 -0.654 1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.772 -0.949 -0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.271 -0.035 -0.173 1.00 0.00 H new ATOM 464 N TYR A 33 4.479 2.317 -4.017 1.00 0.00 N ATOM 465 CA TYR A 33 4.466 3.095 -5.288 1.00 0.00 C ATOM 466 C TYR A 33 3.559 2.399 -6.306 1.00 0.00 C ATOM 467 O TYR A 33 3.726 1.234 -6.605 1.00 0.00 O ATOM 468 CB TYR A 33 5.887 3.177 -5.849 1.00 0.00 C ATOM 469 CG TYR A 33 5.841 3.691 -7.268 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.431 5.005 -7.521 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.210 2.857 -8.332 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.387 5.486 -8.835 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.166 3.338 -9.646 1.00 0.00 C ATOM 474 CZ TYR A 33 5.755 4.652 -9.898 1.00 0.00 C ATOM 475 OH TYR A 33 5.713 5.125 -11.194 1.00 0.00 O ATOM 0 H TYR A 33 5.109 1.515 -4.008 1.00 0.00 H new ATOM 0 HA TYR A 33 4.091 4.100 -5.093 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.495 3.838 -5.231 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.357 2.194 -5.822 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.148 5.649 -6.701 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.528 1.843 -8.138 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.069 6.500 -9.029 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.449 2.695 -10.466 1.00 0.00 H new ATOM 0 HH TYR A 33 6.001 4.419 -11.809 1.00 0.00 H new ATOM 485 N CYS A 34 2.601 3.105 -6.842 1.00 0.00 N ATOM 486 CA CYS A 34 1.687 2.485 -7.842 1.00 0.00 C ATOM 487 C CYS A 34 2.246 2.712 -9.247 1.00 0.00 C ATOM 488 O CYS A 34 2.449 3.832 -9.670 1.00 0.00 O ATOM 489 CB CYS A 34 0.302 3.125 -7.734 1.00 0.00 C ATOM 490 SG CYS A 34 -0.888 2.158 -8.697 1.00 0.00 S ATOM 0 H CYS A 34 2.412 4.085 -6.630 1.00 0.00 H new ATOM 0 HA CYS A 34 1.607 1.415 -7.649 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -0.009 3.169 -6.690 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.334 4.151 -8.101 1.00 0.00 H new ATOM 0 HG CYS A 34 -2.065 2.701 -8.603 1.00 0.00 H new ATOM 496 N LYS A 35 2.501 1.657 -9.973 1.00 0.00 N ATOM 497 CA LYS A 35 3.053 1.812 -11.348 1.00 0.00 C ATOM 498 C LYS A 35 1.978 2.386 -12.274 1.00 0.00 C ATOM 499 O LYS A 35 2.263 2.848 -13.362 1.00 0.00 O ATOM 500 CB LYS A 35 3.498 0.443 -11.871 1.00 0.00 C ATOM 501 CG LYS A 35 4.236 0.606 -13.203 1.00 0.00 C ATOM 502 CD LYS A 35 3.487 -0.157 -14.298 1.00 0.00 C ATOM 503 CE LYS A 35 4.276 -0.078 -15.606 1.00 0.00 C ATOM 504 NZ LYS A 35 5.425 0.856 -15.438 1.00 0.00 N ATOM 0 H LYS A 35 2.350 0.694 -9.672 1.00 0.00 H new ATOM 0 HA LYS A 35 3.906 2.491 -11.322 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.149 -0.040 -11.142 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.631 -0.204 -12.003 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.308 1.662 -13.464 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.255 0.230 -13.115 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.353 -1.198 -14.004 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.492 0.266 -14.435 1.00 0.00 H new ATOM 0 HE2 LYS A 35 4.636 -1.068 -15.886 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.629 0.266 -16.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 5.922 0.962 -16.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.075 1.784 -15.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 6.081 0.475 -14.727 1.00 0.00 H new ATOM 518 N ASN A 36 0.742 2.360 -11.856 1.00 0.00 N ATOM 519 CA ASN A 36 -0.346 2.902 -12.717 1.00 0.00 C ATOM 520 C ASN A 36 -0.459 4.415 -12.515 1.00 0.00 C ATOM 521 O ASN A 36 -0.966 4.883 -11.515 1.00 0.00 O ATOM 522 CB ASN A 36 -1.672 2.239 -12.341 1.00 0.00 C ATOM 523 CG ASN A 36 -1.753 0.858 -12.994 1.00 0.00 C ATOM 524 OD1 ASN A 36 -0.770 0.015 -12.833 1.00 0.00 O flip ATOM 525 ND2 ASN A 36 -2.721 0.543 -13.658 1.00 0.00 N flip ATOM 0 H ASN A 36 0.439 1.987 -10.956 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.116 2.693 -13.762 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.751 2.146 -11.258 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.507 2.858 -12.669 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.489 1.202 -13.784 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -2.765 -0.380 -14.089 1.00 0.00 H new ATOM 532 N GLY A 37 0.007 5.184 -13.461 1.00 0.00 N ATOM 533 CA GLY A 37 -0.078 6.667 -13.328 1.00 0.00 C ATOM 534 C GLY A 37 0.984 7.158 -12.342 1.00 0.00 C ATOM 535 O GLY A 37 1.042 8.325 -12.010 1.00 0.00 O ATOM 0 H GLY A 37 0.443 4.850 -14.320 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.069 7.138 -14.300 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -1.071 6.954 -12.981 1.00 0.00 H new ATOM 539 N GLY A 38 1.824 6.279 -11.870 1.00 0.00 N ATOM 540 CA GLY A 38 2.879 6.703 -10.906 1.00 0.00 C ATOM 541 C GLY A 38 2.240 7.502 -9.768 1.00 0.00 C ATOM 542 O GLY A 38 2.143 8.712 -9.828 1.00 0.00 O ATOM 0 H GLY A 38 1.826 5.287 -12.109 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.394 5.829 -10.507 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.628 7.310 -11.414 1.00 0.00 H new ATOM 546 N PHE A 39 1.804 6.836 -8.734 1.00 0.00 N ATOM 547 CA PHE A 39 1.171 7.558 -7.593 1.00 0.00 C ATOM 548 C PHE A 39 1.530 6.859 -6.280 1.00 0.00 C ATOM 549 O PHE A 39 1.436 5.654 -6.161 1.00 0.00 O ATOM 550 CB PHE A 39 -0.349 7.557 -7.767 1.00 0.00 C ATOM 551 CG PHE A 39 -0.747 8.632 -8.749 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.928 9.950 -8.309 1.00 0.00 C ATOM 553 CD2 PHE A 39 -0.936 8.313 -10.098 1.00 0.00 C ATOM 554 CE1 PHE A 39 -1.297 10.948 -9.220 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.305 9.311 -11.009 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.486 10.628 -10.569 1.00 0.00 C ATOM 0 H PHE A 39 1.859 5.823 -8.630 1.00 0.00 H new ATOM 0 HA PHE A 39 1.536 8.585 -7.570 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.684 6.583 -8.123 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.835 7.729 -6.807 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.783 10.196 -7.268 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.797 7.297 -10.437 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.436 11.964 -8.881 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.450 9.065 -12.051 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.772 11.397 -11.271 1.00 0.00 H new ATOM 566 N PHE A 40 1.938 7.609 -5.291 1.00 0.00 N ATOM 567 CA PHE A 40 2.299 6.992 -3.984 1.00 0.00 C ATOM 568 C PHE A 40 1.091 7.044 -3.047 1.00 0.00 C ATOM 569 O PHE A 40 0.461 8.070 -2.889 1.00 0.00 O ATOM 570 CB PHE A 40 3.460 7.768 -3.356 1.00 0.00 C ATOM 571 CG PHE A 40 4.729 7.497 -4.129 1.00 0.00 C ATOM 572 CD1 PHE A 40 4.993 8.204 -5.310 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.642 6.543 -3.665 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.170 7.956 -6.025 1.00 0.00 C ATOM 575 CE2 PHE A 40 6.820 6.296 -4.380 1.00 0.00 C ATOM 576 CZ PHE A 40 7.083 7.002 -5.561 1.00 0.00 C ATOM 0 H PHE A 40 2.037 8.623 -5.333 1.00 0.00 H new ATOM 0 HA PHE A 40 2.596 5.955 -4.142 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.241 8.836 -3.360 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.587 7.473 -2.315 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.288 8.940 -5.668 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.438 5.998 -2.756 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.374 8.501 -6.935 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.526 5.561 -4.021 1.00 0.00 H new ATOM 0 HZ PHE A 40 7.991 6.810 -6.114 1.00 0.00 H new ATOM 586 N LEU A 41 0.764 5.946 -2.421 1.00 0.00 N ATOM 587 CA LEU A 41 -0.403 5.940 -1.493 1.00 0.00 C ATOM 588 C LEU A 41 -0.132 6.902 -0.335 1.00 0.00 C ATOM 589 O LEU A 41 0.984 7.026 0.131 1.00 0.00 O ATOM 590 CB LEU A 41 -0.611 4.523 -0.947 1.00 0.00 C ATOM 591 CG LEU A 41 -1.891 4.468 -0.104 1.00 0.00 C ATOM 592 CD1 LEU A 41 -3.116 4.745 -0.983 1.00 0.00 C ATOM 593 CD2 LEU A 41 -2.024 3.079 0.523 1.00 0.00 C ATOM 0 H LEU A 41 1.253 5.055 -2.512 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.299 6.257 -2.027 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.678 3.813 -1.771 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.246 4.228 -0.341 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.835 5.226 0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.018 4.703 -0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.026 5.735 -1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.176 3.994 -1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.933 3.036 1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.074 2.327 -0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.160 2.882 1.158 1.00 0.00 H new ATOM 605 N ARG A 42 -1.141 7.587 0.133 1.00 0.00 N ATOM 606 CA ARG A 42 -0.934 8.542 1.259 1.00 0.00 C ATOM 607 C ARG A 42 -2.182 8.574 2.143 1.00 0.00 C ATOM 608 O ARG A 42 -3.260 8.921 1.701 1.00 0.00 O ATOM 609 CB ARG A 42 -0.674 9.942 0.700 1.00 0.00 C ATOM 610 CG ARG A 42 -0.299 10.888 1.843 1.00 0.00 C ATOM 611 CD ARG A 42 -0.054 12.293 1.289 1.00 0.00 C ATOM 612 NE ARG A 42 -0.290 13.297 2.364 1.00 0.00 N ATOM 613 CZ ARG A 42 0.133 14.522 2.216 1.00 0.00 C ATOM 614 NH1 ARG A 42 0.758 14.870 1.125 1.00 0.00 N ATOM 615 NH2 ARG A 42 -0.070 15.401 3.159 1.00 0.00 N ATOM 0 H ARG A 42 -2.098 7.526 -0.215 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.078 8.219 1.851 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.129 9.908 -0.036 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.562 10.310 0.186 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -1.098 10.913 2.584 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.595 10.525 2.350 1.00 0.00 H new ATOM 0 HD2 ARG A 42 0.967 12.376 0.916 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -0.718 12.484 0.446 1.00 0.00 H new ATOM 0 HE ARG A 42 -0.782 13.027 3.215 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.916 14.184 0.387 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.088 15.828 1.010 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.559 15.130 4.012 1.00 0.00 H new ATOM 0 HH22 ARG A 42 0.261 16.359 3.043 1.00 0.00 H new ATOM 629 N ILE A 43 -2.044 8.221 3.393 1.00 0.00 N ATOM 630 CA ILE A 43 -3.219 8.235 4.310 1.00 0.00 C ATOM 631 C ILE A 43 -3.262 9.574 5.051 1.00 0.00 C ATOM 632 O ILE A 43 -2.339 9.932 5.755 1.00 0.00 O ATOM 633 CB ILE A 43 -3.092 7.095 5.322 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.021 5.760 4.577 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.310 7.097 6.248 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.628 4.651 5.555 1.00 0.00 C ATOM 0 H ILE A 43 -1.166 7.923 3.819 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.135 8.105 3.734 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.186 7.232 5.913 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.985 5.533 4.122 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.293 5.821 3.768 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.220 6.285 6.969 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.363 8.048 6.777 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.216 6.959 5.658 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.577 3.700 5.025 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.654 4.877 5.989 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.372 4.585 6.348 1.00 0.00 H new ATOM 648 N HIS A 44 -4.323 10.317 4.896 1.00 0.00 N ATOM 649 CA HIS A 44 -4.416 11.632 5.589 1.00 0.00 C ATOM 650 C HIS A 44 -4.903 11.406 7.035 1.00 0.00 C ATOM 651 O HIS A 44 -5.614 10.454 7.285 1.00 0.00 O ATOM 652 CB HIS A 44 -5.419 12.516 4.841 1.00 0.00 C ATOM 653 CG HIS A 44 -4.766 13.080 3.610 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.637 13.882 3.673 1.00 0.00 N ATOM 655 CD2 HIS A 44 -5.070 12.965 2.276 1.00 0.00 C ATOM 656 CE1 HIS A 44 -3.305 14.214 2.413 1.00 0.00 C ATOM 657 NE2 HIS A 44 -4.146 13.682 1.522 1.00 0.00 N ATOM 0 H HIS A 44 -5.128 10.071 4.320 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.441 12.118 5.606 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.299 11.934 4.565 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.761 13.324 5.487 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -5.900 12.403 1.873 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -2.461 14.835 2.153 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -4.117 13.780 0.507 1.00 0.00 H new ATOM 665 N PRO A 45 -4.528 12.279 7.955 1.00 0.00 N ATOM 666 CA PRO A 45 -4.960 12.140 9.360 1.00 0.00 C ATOM 667 C PRO A 45 -6.488 12.118 9.444 1.00 0.00 C ATOM 668 O PRO A 45 -7.061 11.548 10.351 1.00 0.00 O ATOM 669 CB PRO A 45 -4.400 13.378 10.074 1.00 0.00 C ATOM 670 CG PRO A 45 -3.640 14.225 9.023 1.00 0.00 C ATOM 671 CD PRO A 45 -3.664 13.453 7.695 1.00 0.00 C ATOM 0 HA PRO A 45 -4.604 11.214 9.811 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -5.206 13.958 10.522 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.732 13.083 10.883 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.110 15.201 8.906 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.613 14.402 9.344 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.063 14.067 6.888 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.661 13.148 7.397 1.00 0.00 H new ATOM 679 N ASP A 46 -7.153 12.735 8.506 1.00 0.00 N ATOM 680 CA ASP A 46 -8.643 12.750 8.535 1.00 0.00 C ATOM 681 C ASP A 46 -9.176 11.381 8.109 1.00 0.00 C ATOM 682 O ASP A 46 -10.369 11.161 8.043 1.00 0.00 O ATOM 683 CB ASP A 46 -9.162 13.820 7.573 1.00 0.00 C ATOM 684 CG ASP A 46 -8.518 13.628 6.199 1.00 0.00 C ATOM 685 OD1 ASP A 46 -8.116 12.514 5.906 1.00 0.00 O ATOM 686 OD2 ASP A 46 -8.436 14.597 5.463 1.00 0.00 O ATOM 0 H ASP A 46 -6.729 13.229 7.721 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.983 12.974 9.546 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.247 13.754 7.490 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.932 14.813 7.959 1.00 0.00 H new ATOM 691 N GLY A 47 -8.301 10.457 7.820 1.00 0.00 N ATOM 692 CA GLY A 47 -8.760 9.102 7.399 1.00 0.00 C ATOM 693 C GLY A 47 -8.934 9.069 5.880 1.00 0.00 C ATOM 694 O GLY A 47 -8.856 8.028 5.260 1.00 0.00 O ATOM 0 H GLY A 47 -7.289 10.581 7.857 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.035 8.349 7.709 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.703 8.858 7.889 1.00 0.00 H new ATOM 698 N ARG A 48 -9.170 10.201 5.275 1.00 0.00 N ATOM 699 CA ARG A 48 -9.347 10.231 3.796 1.00 0.00 C ATOM 700 C ARG A 48 -8.120 9.614 3.124 1.00 0.00 C ATOM 701 O ARG A 48 -7.027 10.137 3.206 1.00 0.00 O ATOM 702 CB ARG A 48 -9.509 11.681 3.331 1.00 0.00 C ATOM 703 CG ARG A 48 -10.745 12.301 3.990 1.00 0.00 C ATOM 704 CD ARG A 48 -11.987 12.010 3.138 1.00 0.00 C ATOM 705 NE ARG A 48 -13.213 11.961 4.006 1.00 0.00 N ATOM 706 CZ ARG A 48 -13.331 11.104 4.988 1.00 0.00 C ATOM 707 NH1 ARG A 48 -12.434 10.173 5.165 1.00 0.00 N ATOM 708 NH2 ARG A 48 -14.374 11.156 5.771 1.00 0.00 N ATOM 0 H ARG A 48 -9.248 11.105 5.741 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.235 9.661 3.524 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.620 12.257 3.589 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.608 11.716 2.246 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.877 11.894 4.993 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.610 13.377 4.098 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.103 12.781 2.376 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.864 11.061 2.616 1.00 0.00 H new ATOM 0 HE ARG A 48 -13.975 12.614 3.825 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.634 10.110 4.536 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -12.533 9.509 5.933 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -15.093 11.863 5.616 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.470 10.490 6.538 1.00 0.00 H new ATOM 722 N VAL A 49 -8.292 8.506 2.456 1.00 0.00 N ATOM 723 CA VAL A 49 -7.134 7.858 1.778 1.00 0.00 C ATOM 724 C VAL A 49 -7.052 8.349 0.332 1.00 0.00 C ATOM 725 O VAL A 49 -8.055 8.542 -0.327 1.00 0.00 O ATOM 726 CB VAL A 49 -7.321 6.340 1.790 1.00 0.00 C ATOM 727 CG1 VAL A 49 -6.221 5.683 0.953 1.00 0.00 C ATOM 728 CG2 VAL A 49 -7.239 5.829 3.230 1.00 0.00 C ATOM 0 H VAL A 49 -9.184 8.022 2.351 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.214 8.115 2.303 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.295 6.090 1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.354 4.601 0.962 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.278 6.047 -0.073 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.246 5.932 1.373 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.372 4.747 3.240 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.265 6.079 3.650 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.022 6.297 3.827 1.00 0.00 H new ATOM 738 N ASP A 50 -5.865 8.554 -0.170 1.00 0.00 N ATOM 739 CA ASP A 50 -5.722 9.034 -1.573 1.00 0.00 C ATOM 740 C ASP A 50 -4.250 8.977 -1.987 1.00 0.00 C ATOM 741 O ASP A 50 -3.361 9.118 -1.171 1.00 0.00 O ATOM 742 CB ASP A 50 -6.225 10.476 -1.673 1.00 0.00 C ATOM 743 CG ASP A 50 -5.202 11.418 -1.033 1.00 0.00 C ATOM 744 OD1 ASP A 50 -4.463 10.964 -0.175 1.00 0.00 O ATOM 745 OD2 ASP A 50 -5.176 12.576 -1.414 1.00 0.00 O ATOM 0 H ASP A 50 -4.988 8.410 0.331 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.309 8.397 -2.235 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.381 10.747 -2.717 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.188 10.572 -1.171 1.00 0.00 H new ATOM 750 N GLY A 51 -3.987 8.772 -3.248 1.00 0.00 N ATOM 751 CA GLY A 51 -2.573 8.707 -3.713 1.00 0.00 C ATOM 752 C GLY A 51 -2.117 10.099 -4.155 1.00 0.00 C ATOM 753 O GLY A 51 -2.917 10.936 -4.523 1.00 0.00 O ATOM 0 H GLY A 51 -4.690 8.647 -3.976 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.932 8.340 -2.911 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.483 8.003 -4.541 1.00 0.00 H new ATOM 757 N VAL A 52 -0.838 10.354 -4.119 1.00 0.00 N ATOM 758 CA VAL A 52 -0.335 11.694 -4.536 1.00 0.00 C ATOM 759 C VAL A 52 1.049 11.546 -5.169 1.00 0.00 C ATOM 760 O VAL A 52 1.871 10.774 -4.716 1.00 0.00 O ATOM 761 CB VAL A 52 -0.238 12.606 -3.312 1.00 0.00 C ATOM 762 CG1 VAL A 52 -1.606 12.701 -2.635 1.00 0.00 C ATOM 763 CG2 VAL A 52 0.778 12.027 -2.324 1.00 0.00 C ATOM 0 H VAL A 52 -0.120 9.694 -3.819 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.022 12.129 -5.261 1.00 0.00 H new ATOM 0 HB VAL A 52 0.082 13.600 -3.625 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -1.536 13.351 -1.763 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -2.332 13.112 -3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.927 11.707 -2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 52 0.848 12.676 -1.451 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.457 11.033 -2.012 1.00 0.00 H new ATOM 0 HG23 VAL A 52 1.754 11.958 -2.804 1.00 0.00 H new ATOM 773 N ARG A 53 1.316 12.282 -6.212 1.00 0.00 N ATOM 774 CA ARG A 53 2.650 12.186 -6.870 1.00 0.00 C ATOM 775 C ARG A 53 3.713 12.777 -5.942 1.00 0.00 C ATOM 776 O ARG A 53 4.898 12.612 -6.155 1.00 0.00 O ATOM 777 CB ARG A 53 2.629 12.967 -8.186 1.00 0.00 C ATOM 778 CG ARG A 53 1.713 12.259 -9.186 1.00 0.00 C ATOM 779 CD ARG A 53 2.545 11.736 -10.358 1.00 0.00 C ATOM 780 NE ARG A 53 1.647 11.088 -11.355 1.00 0.00 N ATOM 781 CZ ARG A 53 2.081 10.840 -12.560 1.00 0.00 C ATOM 782 NH1 ARG A 53 3.302 11.158 -12.892 1.00 0.00 N ATOM 783 NH2 ARG A 53 1.295 10.272 -13.433 1.00 0.00 N ATOM 0 H ARG A 53 0.669 12.946 -6.637 1.00 0.00 H new ATOM 0 HA ARG A 53 2.883 11.141 -7.075 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.278 13.984 -8.012 1.00 0.00 H new ATOM 0 HB3 ARG A 53 3.638 13.043 -8.592 1.00 0.00 H new ATOM 0 HG2 ARG A 53 1.193 11.434 -8.698 1.00 0.00 H new ATOM 0 HG3 ARG A 53 0.949 12.948 -9.547 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.092 12.556 -10.824 1.00 0.00 H new ATOM 0 HD3 ARG A 53 3.286 11.021 -10.001 1.00 0.00 H new ATOM 0 HE ARG A 53 0.693 10.838 -11.095 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.917 11.601 -12.209 1.00 0.00 H new ATOM 0 HH12 ARG A 53 3.641 10.964 -13.834 1.00 0.00 H new ATOM 0 HH21 ARG A 53 0.341 10.022 -13.173 1.00 0.00 H new ATOM 0 HH22 ARG A 53 1.635 10.078 -14.375 1.00 0.00 H new ATOM 797 N GLU A 54 3.296 13.464 -4.915 1.00 0.00 N ATOM 798 CA GLU A 54 4.280 14.065 -3.971 1.00 0.00 C ATOM 799 C GLU A 54 5.105 12.954 -3.319 1.00 0.00 C ATOM 800 O GLU A 54 4.678 12.326 -2.370 1.00 0.00 O ATOM 801 CB GLU A 54 3.532 14.849 -2.889 1.00 0.00 C ATOM 802 CG GLU A 54 3.159 16.233 -3.425 1.00 0.00 C ATOM 803 CD GLU A 54 4.224 17.247 -3.005 1.00 0.00 C ATOM 804 OE1 GLU A 54 4.306 17.535 -1.822 1.00 0.00 O ATOM 805 OE2 GLU A 54 4.940 17.720 -3.872 1.00 0.00 O ATOM 0 H GLU A 54 2.316 13.635 -4.688 1.00 0.00 H new ATOM 0 HA GLU A 54 4.944 14.737 -4.515 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.634 14.309 -2.590 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.155 14.948 -2.000 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.078 16.204 -4.512 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.184 16.533 -3.040 1.00 0.00 H new ATOM 812 N LYS A 55 6.285 12.708 -3.818 1.00 0.00 N ATOM 813 CA LYS A 55 7.135 11.641 -3.227 1.00 0.00 C ATOM 814 C LYS A 55 7.914 12.224 -2.044 1.00 0.00 C ATOM 815 O LYS A 55 8.602 11.522 -1.328 1.00 0.00 O ATOM 816 CB LYS A 55 8.095 11.120 -4.308 1.00 0.00 C ATOM 817 CG LYS A 55 9.192 10.251 -3.677 1.00 0.00 C ATOM 818 CD LYS A 55 10.401 11.106 -3.256 1.00 0.00 C ATOM 819 CE LYS A 55 11.576 10.818 -4.192 1.00 0.00 C ATOM 820 NZ LYS A 55 12.109 9.454 -3.916 1.00 0.00 N ATOM 0 H LYS A 55 6.696 13.201 -4.610 1.00 0.00 H new ATOM 0 HA LYS A 55 6.523 10.813 -2.869 1.00 0.00 H new ATOM 0 HB2 LYS A 55 7.541 10.539 -5.045 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.547 11.959 -4.837 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.792 9.728 -2.808 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.511 9.489 -4.388 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.143 12.164 -3.293 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.678 10.882 -2.226 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.254 10.891 -5.231 1.00 0.00 H new ATOM 0 HE3 LYS A 55 12.360 11.562 -4.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 13.106 9.405 -4.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 12.035 9.252 -2.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.558 8.751 -4.449 1.00 0.00 H new ATOM 834 N SER A 56 7.804 13.508 -1.830 1.00 0.00 N ATOM 835 CA SER A 56 8.527 14.146 -0.692 1.00 0.00 C ATOM 836 C SER A 56 7.576 14.282 0.498 1.00 0.00 C ATOM 837 O SER A 56 7.763 15.119 1.361 1.00 0.00 O ATOM 838 CB SER A 56 9.017 15.531 -1.114 1.00 0.00 C ATOM 839 OG SER A 56 8.195 16.522 -0.512 1.00 0.00 O ATOM 0 H SER A 56 7.243 14.144 -2.396 1.00 0.00 H new ATOM 0 HA SER A 56 9.380 13.530 -0.409 1.00 0.00 H new ATOM 0 HB2 SER A 56 10.055 15.670 -0.812 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.985 15.626 -2.199 1.00 0.00 H new ATOM 0 HG SER A 56 8.362 16.543 0.453 1.00 0.00 H new ATOM 845 N ASP A 57 6.557 13.465 0.548 1.00 0.00 N ATOM 846 CA ASP A 57 5.582 13.536 1.675 1.00 0.00 C ATOM 847 C ASP A 57 5.865 12.383 2.665 1.00 0.00 C ATOM 848 O ASP A 57 5.581 11.246 2.342 1.00 0.00 O ATOM 849 CB ASP A 57 4.169 13.367 1.114 1.00 0.00 C ATOM 850 CG ASP A 57 3.431 14.706 1.177 1.00 0.00 C ATOM 851 OD1 ASP A 57 2.909 15.023 2.233 1.00 0.00 O ATOM 852 OD2 ASP A 57 3.401 15.391 0.168 1.00 0.00 O ATOM 0 H ASP A 57 6.357 12.747 -0.148 1.00 0.00 H new ATOM 0 HA ASP A 57 5.674 14.494 2.186 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.215 13.013 0.084 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.627 12.614 1.686 1.00 0.00 H new ATOM 857 N PRO A 58 6.414 12.668 3.838 1.00 0.00 N ATOM 858 CA PRO A 58 6.709 11.599 4.812 1.00 0.00 C ATOM 859 C PRO A 58 5.416 10.892 5.227 1.00 0.00 C ATOM 860 O PRO A 58 5.433 9.936 5.978 1.00 0.00 O ATOM 861 CB PRO A 58 7.349 12.312 6.010 1.00 0.00 C ATOM 862 CG PRO A 58 7.447 13.817 5.665 1.00 0.00 C ATOM 863 CD PRO A 58 6.785 14.027 4.295 1.00 0.00 C ATOM 0 HA PRO A 58 7.368 10.835 4.400 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.749 12.164 6.908 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.338 11.902 6.216 1.00 0.00 H new ATOM 0 HG2 PRO A 58 6.949 14.417 6.426 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.489 14.136 5.639 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.908 14.670 4.374 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.469 14.506 3.595 1.00 0.00 H new ATOM 871 N HIS A 59 4.294 11.352 4.743 1.00 0.00 N ATOM 872 CA HIS A 59 3.004 10.701 5.108 1.00 0.00 C ATOM 873 C HIS A 59 2.861 9.391 4.329 1.00 0.00 C ATOM 874 O HIS A 59 2.181 8.478 4.753 1.00 0.00 O ATOM 875 CB HIS A 59 1.843 11.633 4.756 1.00 0.00 C ATOM 876 CG HIS A 59 1.688 12.672 5.832 1.00 0.00 C ATOM 877 ND1 HIS A 59 2.208 13.950 5.706 1.00 0.00 N ATOM 878 CD2 HIS A 59 1.073 12.636 7.060 1.00 0.00 C ATOM 879 CE1 HIS A 59 1.900 14.626 6.829 1.00 0.00 C ATOM 880 NE2 HIS A 59 1.208 13.872 7.687 1.00 0.00 N ATOM 0 H HIS A 59 4.215 12.149 4.112 1.00 0.00 H new ATOM 0 HA HIS A 59 2.990 10.494 6.178 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.028 12.114 3.795 1.00 0.00 H new ATOM 0 HB3 HIS A 59 0.921 11.060 4.654 1.00 0.00 H new ATOM 0 HD1 HIS A 59 2.729 14.313 4.908 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.563 11.780 7.476 1.00 0.00 H new ATOM 0 HE1 HIS A 59 2.179 15.653 7.013 1.00 0.00 H new ATOM 888 N ILE A 60 3.499 9.294 3.195 1.00 0.00 N ATOM 889 CA ILE A 60 3.401 8.043 2.391 1.00 0.00 C ATOM 890 C ILE A 60 4.180 6.929 3.090 1.00 0.00 C ATOM 891 O ILE A 60 4.162 5.788 2.672 1.00 0.00 O ATOM 892 CB ILE A 60 3.992 8.282 1.000 1.00 0.00 C ATOM 893 CG1 ILE A 60 5.514 8.393 1.106 1.00 0.00 C ATOM 894 CG2 ILE A 60 3.427 9.580 0.421 1.00 0.00 C ATOM 895 CD1 ILE A 60 6.057 9.159 -0.102 1.00 0.00 C ATOM 0 H ILE A 60 4.083 10.026 2.791 1.00 0.00 H new ATOM 0 HA ILE A 60 2.355 7.753 2.296 1.00 0.00 H new ATOM 0 HB ILE A 60 3.731 7.449 0.347 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.788 8.906 2.028 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.959 7.399 1.149 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.848 9.750 -0.570 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.342 9.503 0.346 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.687 10.413 1.074 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.141 9.238 -0.026 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.795 8.628 -1.017 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.622 10.158 -0.125 1.00 0.00 H new ATOM 907 N LYS A 61 4.866 7.248 4.154 1.00 0.00 N ATOM 908 CA LYS A 61 5.644 6.207 4.881 1.00 0.00 C ATOM 909 C LYS A 61 4.689 5.339 5.702 1.00 0.00 C ATOM 910 O LYS A 61 4.442 5.599 6.863 1.00 0.00 O ATOM 911 CB LYS A 61 6.653 6.882 5.813 1.00 0.00 C ATOM 912 CG LYS A 61 7.785 7.493 4.985 1.00 0.00 C ATOM 913 CD LYS A 61 8.681 8.341 5.891 1.00 0.00 C ATOM 914 CE LYS A 61 9.262 7.465 7.002 1.00 0.00 C ATOM 915 NZ LYS A 61 10.582 8.010 7.425 1.00 0.00 N ATOM 0 H LYS A 61 4.921 8.186 4.551 1.00 0.00 H new ATOM 0 HA LYS A 61 6.176 5.582 4.164 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.160 7.656 6.401 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.056 6.155 6.518 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.370 6.704 4.512 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.373 8.108 4.185 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.486 8.788 5.308 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.107 9.161 6.323 1.00 0.00 H new ATOM 0 HE2 LYS A 61 8.579 7.436 7.851 1.00 0.00 H new ATOM 0 HE3 LYS A 61 9.376 6.440 6.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 10.977 7.415 8.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 11.232 8.016 6.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 10.460 8.981 7.777 1.00 0.00 H new ATOM 929 N LEU A 62 4.150 4.310 5.109 1.00 0.00 N ATOM 930 CA LEU A 62 3.211 3.427 5.855 1.00 0.00 C ATOM 931 C LEU A 62 3.997 2.303 6.533 1.00 0.00 C ATOM 932 O LEU A 62 4.868 1.697 5.940 1.00 0.00 O ATOM 933 CB LEU A 62 2.195 2.824 4.882 1.00 0.00 C ATOM 934 CG LEU A 62 1.760 3.888 3.874 1.00 0.00 C ATOM 935 CD1 LEU A 62 0.586 3.361 3.046 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.327 5.151 4.622 1.00 0.00 C ATOM 0 H LEU A 62 4.320 4.042 4.139 1.00 0.00 H new ATOM 0 HA LEU A 62 2.687 4.011 6.611 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.635 1.973 4.362 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.329 2.450 5.429 1.00 0.00 H new ATOM 0 HG LEU A 62 2.594 4.122 3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.277 4.121 2.328 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.892 2.461 2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.248 3.126 3.707 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.017 5.910 3.904 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.493 4.914 5.283 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.162 5.529 5.212 1.00 0.00 H new ATOM 948 N GLN A 63 3.696 2.020 7.770 1.00 0.00 N ATOM 949 CA GLN A 63 4.428 0.936 8.483 1.00 0.00 C ATOM 950 C GLN A 63 3.704 -0.394 8.259 1.00 0.00 C ATOM 951 O GLN A 63 2.610 -0.606 8.746 1.00 0.00 O ATOM 952 CB GLN A 63 4.471 1.248 9.980 1.00 0.00 C ATOM 953 CG GLN A 63 5.336 0.207 10.695 1.00 0.00 C ATOM 954 CD GLN A 63 5.386 0.524 12.190 1.00 0.00 C ATOM 955 OE1 GLN A 63 5.699 1.632 12.578 1.00 0.00 O ATOM 956 NE2 GLN A 63 5.090 -0.410 13.053 1.00 0.00 N ATOM 0 H GLN A 63 2.976 2.492 8.317 1.00 0.00 H new ATOM 0 HA GLN A 63 5.446 0.868 8.099 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.877 2.247 10.142 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.462 1.243 10.392 1.00 0.00 H new ATOM 0 HG2 GLN A 63 4.927 -0.791 10.538 1.00 0.00 H new ATOM 0 HG3 GLN A 63 6.343 0.208 10.279 1.00 0.00 H new ATOM 0 HE21 GLN A 63 4.827 -1.340 12.728 1.00 0.00 H new ATOM 0 HE22 GLN A 63 5.122 -0.209 14.053 1.00 0.00 H new ATOM 965 N LEU A 64 4.304 -1.288 7.523 1.00 0.00 N ATOM 966 CA LEU A 64 3.647 -2.601 7.266 1.00 0.00 C ATOM 967 C LEU A 64 4.074 -3.609 8.333 1.00 0.00 C ATOM 968 O LEU A 64 5.169 -3.551 8.855 1.00 0.00 O ATOM 969 CB LEU A 64 4.055 -3.117 5.885 1.00 0.00 C ATOM 970 CG LEU A 64 3.221 -2.416 4.811 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.478 -0.909 4.868 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.612 -2.947 3.430 1.00 0.00 C ATOM 0 H LEU A 64 5.219 -1.167 7.089 1.00 0.00 H new ATOM 0 HA LEU A 64 2.565 -2.474 7.302 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.116 -2.932 5.715 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.906 -4.195 5.830 1.00 0.00 H new ATOM 0 HG LEU A 64 2.164 -2.612 4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.884 -0.409 4.103 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.198 -0.529 5.850 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.536 -0.713 4.691 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.017 -2.447 2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.670 -2.753 3.251 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.428 -4.021 3.388 1.00 0.00 H new ATOM 984 N GLN A 65 3.214 -4.535 8.662 1.00 0.00 N ATOM 985 CA GLN A 65 3.565 -5.550 9.696 1.00 0.00 C ATOM 986 C GLN A 65 2.922 -6.891 9.333 1.00 0.00 C ATOM 987 O GLN A 65 1.861 -6.942 8.744 1.00 0.00 O ATOM 988 CB GLN A 65 3.047 -5.089 11.060 1.00 0.00 C ATOM 989 CG GLN A 65 3.999 -5.569 12.157 1.00 0.00 C ATOM 990 CD GLN A 65 3.321 -5.425 13.521 1.00 0.00 C ATOM 991 OE1 GLN A 65 2.145 -5.698 13.660 1.00 0.00 O ATOM 992 NE2 GLN A 65 4.018 -5.004 14.541 1.00 0.00 N ATOM 0 H GLN A 65 2.282 -4.632 8.259 1.00 0.00 H new ATOM 0 HA GLN A 65 4.648 -5.666 9.739 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.968 -4.002 11.082 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.046 -5.485 11.233 1.00 0.00 H new ATOM 0 HG2 GLN A 65 4.275 -6.609 11.984 1.00 0.00 H new ATOM 0 HG3 GLN A 65 4.920 -4.987 12.134 1.00 0.00 H new ATOM 0 HE21 GLN A 65 5.005 -4.775 14.424 1.00 0.00 H new ATOM 0 HE22 GLN A 65 3.576 -4.904 15.455 1.00 0.00 H new ATOM 1001 N ALA A 66 3.558 -7.976 9.679 1.00 0.00 N ATOM 1002 CA ALA A 66 2.982 -9.313 9.354 1.00 0.00 C ATOM 1003 C ALA A 66 1.934 -9.687 10.404 1.00 0.00 C ATOM 1004 O ALA A 66 1.877 -9.103 11.468 1.00 0.00 O ATOM 1005 CB ALA A 66 4.098 -10.360 9.351 1.00 0.00 C ATOM 0 H ALA A 66 4.451 -7.996 10.172 1.00 0.00 H new ATOM 0 HA ALA A 66 2.513 -9.278 8.371 1.00 0.00 H new ATOM 0 HB1 ALA A 66 3.679 -11.338 9.114 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.845 -10.094 8.603 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.567 -10.395 10.335 1.00 0.00 H new ATOM 1011 N GLU A 67 1.103 -10.655 10.109 1.00 0.00 N ATOM 1012 CA GLU A 67 0.055 -11.072 11.086 1.00 0.00 C ATOM 1013 C GLU A 67 -0.040 -12.598 11.112 1.00 0.00 C ATOM 1014 O GLU A 67 0.007 -13.215 12.157 1.00 0.00 O ATOM 1015 CB GLU A 67 -1.294 -10.484 10.669 1.00 0.00 C ATOM 1016 CG GLU A 67 -2.305 -10.674 11.802 1.00 0.00 C ATOM 1017 CD GLU A 67 -3.651 -11.107 11.218 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -3.973 -10.663 10.128 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -4.339 -11.875 11.871 1.00 0.00 O ATOM 0 H GLU A 67 1.106 -11.175 9.231 1.00 0.00 H new ATOM 0 HA GLU A 67 0.319 -10.708 12.079 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.185 -9.424 10.438 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.651 -10.973 9.763 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.943 -11.425 12.504 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -2.421 -9.745 12.360 1.00 0.00 H new ATOM 1026 N GLU A 68 -0.172 -13.208 9.969 1.00 0.00 N ATOM 1027 CA GLU A 68 -0.270 -14.695 9.925 1.00 0.00 C ATOM 1028 C GLU A 68 0.365 -15.210 8.632 1.00 0.00 C ATOM 1029 O GLU A 68 1.392 -14.727 8.197 1.00 0.00 O ATOM 1030 CB GLU A 68 -1.741 -15.112 9.971 1.00 0.00 C ATOM 1031 CG GLU A 68 -2.396 -14.539 11.230 1.00 0.00 C ATOM 1032 CD GLU A 68 -3.774 -15.173 11.422 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -4.451 -15.384 10.428 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -4.132 -15.436 12.558 1.00 0.00 O ATOM 0 H GLU A 68 -0.216 -12.743 9.062 1.00 0.00 H new ATOM 0 HA GLU A 68 0.254 -15.118 10.782 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -2.260 -14.752 9.083 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -1.822 -16.199 9.969 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.769 -14.735 12.100 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.491 -13.457 11.143 1.00 0.00 H new ATOM 1041 N ARG A 69 -0.237 -16.190 8.014 1.00 0.00 N ATOM 1042 CA ARG A 69 0.332 -16.737 6.751 1.00 0.00 C ATOM 1043 C ARG A 69 -0.272 -15.997 5.556 1.00 0.00 C ATOM 1044 O ARG A 69 -1.384 -16.263 5.147 1.00 0.00 O ATOM 1045 CB ARG A 69 0.003 -18.228 6.646 1.00 0.00 C ATOM 1046 CG ARG A 69 0.192 -18.894 8.010 1.00 0.00 C ATOM 1047 CD ARG A 69 1.617 -18.647 8.508 1.00 0.00 C ATOM 1048 NE ARG A 69 2.579 -18.893 7.396 1.00 0.00 N ATOM 1049 CZ ARG A 69 3.809 -18.468 7.492 1.00 0.00 C ATOM 1050 NH1 ARG A 69 4.196 -17.826 8.560 1.00 0.00 N ATOM 1051 NH2 ARG A 69 4.651 -18.683 6.520 1.00 0.00 N ATOM 0 H ARG A 69 -1.099 -16.635 8.330 1.00 0.00 H new ATOM 0 HA ARG A 69 1.414 -16.603 6.753 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -1.024 -18.361 6.305 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.649 -18.702 5.906 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.528 -18.494 8.724 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.003 -19.965 7.933 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.716 -17.623 8.869 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.840 -19.304 9.348 1.00 0.00 H new ATOM 0 HE ARG A 69 2.276 -19.393 6.560 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.537 -17.656 9.320 1.00 0.00 H new ATOM 0 HH12 ARG A 69 5.157 -17.494 8.635 1.00 0.00 H new ATOM 0 HH21 ARG A 69 4.348 -19.183 5.684 1.00 0.00 H new ATOM 0 HH22 ARG A 69 5.612 -18.351 6.595 1.00 0.00 H new ATOM 1065 N GLY A 70 0.453 -15.070 4.993 1.00 0.00 N ATOM 1066 CA GLY A 70 -0.081 -14.315 3.825 1.00 0.00 C ATOM 1067 C GLY A 70 -0.912 -13.128 4.316 1.00 0.00 C ATOM 1068 O GLY A 70 -1.226 -12.225 3.566 1.00 0.00 O ATOM 0 H GLY A 70 1.391 -14.803 5.291 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.740 -13.963 3.201 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.694 -14.970 3.206 1.00 0.00 H new ATOM 1072 N VAL A 71 -1.270 -13.120 5.571 1.00 0.00 N ATOM 1073 CA VAL A 71 -2.080 -11.991 6.107 1.00 0.00 C ATOM 1074 C VAL A 71 -1.147 -10.898 6.632 1.00 0.00 C ATOM 1075 O VAL A 71 -0.538 -11.036 7.675 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.970 -12.493 7.244 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -4.107 -11.497 7.484 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.560 -13.854 6.866 1.00 0.00 C ATOM 0 H VAL A 71 -1.036 -13.847 6.248 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.705 -11.584 5.312 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.375 -12.591 8.152 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.741 -11.856 8.295 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.690 -10.526 7.752 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.702 -11.398 6.576 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.195 -14.213 7.676 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.153 -13.754 5.957 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.752 -14.566 6.695 1.00 0.00 H new ATOM 1088 N VAL A 72 -1.032 -9.812 5.915 1.00 0.00 N ATOM 1089 CA VAL A 72 -0.139 -8.707 6.367 1.00 0.00 C ATOM 1090 C VAL A 72 -0.962 -7.662 7.123 1.00 0.00 C ATOM 1091 O VAL A 72 -2.153 -7.813 7.312 1.00 0.00 O ATOM 1092 CB VAL A 72 0.519 -8.054 5.151 1.00 0.00 C ATOM 1093 CG1 VAL A 72 1.662 -8.940 4.651 1.00 0.00 C ATOM 1094 CG2 VAL A 72 -0.520 -7.888 4.039 1.00 0.00 C ATOM 0 H VAL A 72 -1.519 -9.643 5.035 1.00 0.00 H new ATOM 0 HA VAL A 72 0.631 -9.109 7.026 1.00 0.00 H new ATOM 0 HB VAL A 72 0.913 -7.077 5.432 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.131 -8.474 3.784 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.402 -9.061 5.442 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.269 -9.917 4.370 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.053 -7.423 3.171 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.913 -8.866 3.759 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.335 -7.258 4.394 1.00 0.00 H new ATOM 1104 N SER A 73 -0.334 -6.601 7.555 1.00 0.00 N ATOM 1105 CA SER A 73 -1.076 -5.542 8.297 1.00 0.00 C ATOM 1106 C SER A 73 -0.492 -4.174 7.941 1.00 0.00 C ATOM 1107 O SER A 73 0.631 -3.860 8.283 1.00 0.00 O ATOM 1108 CB SER A 73 -0.939 -5.781 9.800 1.00 0.00 C ATOM 1109 OG SER A 73 -1.852 -6.795 10.200 1.00 0.00 O ATOM 0 H SER A 73 0.662 -6.422 7.426 1.00 0.00 H new ATOM 0 HA SER A 73 -2.130 -5.572 8.022 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.081 -6.079 10.041 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.139 -4.859 10.346 1.00 0.00 H new ATOM 0 HG SER A 73 -2.218 -7.237 9.406 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.245 -3.357 7.257 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.731 -2.012 6.879 1.00 0.00 C ATOM 1117 C ILE A 74 -1.076 -1.003 7.975 1.00 0.00 C ATOM 1118 O ILE A 74 -2.123 -1.073 8.589 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.372 -1.573 5.561 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -0.963 -2.540 4.449 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.899 -0.162 5.207 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -2.119 -2.701 3.459 1.00 0.00 C ATOM 0 H ILE A 74 -2.194 -3.563 6.944 1.00 0.00 H new ATOM 0 HA ILE A 74 0.351 -2.059 6.760 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.457 -1.576 5.667 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.079 -2.165 3.934 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.697 -3.508 4.874 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.356 0.150 4.268 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.189 0.528 5.999 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.186 -0.158 5.102 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.826 -3.390 2.667 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.992 -3.096 3.980 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.364 -1.732 3.024 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.206 -0.062 8.225 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.484 0.952 9.281 1.00 0.00 C ATOM 1136 C LYS A 75 0.123 2.294 8.869 1.00 0.00 C ATOM 1137 O LYS A 75 1.180 2.351 8.272 1.00 0.00 O ATOM 1138 CB LYS A 75 0.137 0.496 10.604 1.00 0.00 C ATOM 1139 CG LYS A 75 -0.417 1.348 11.749 1.00 0.00 C ATOM 1140 CD LYS A 75 0.581 1.357 12.908 1.00 0.00 C ATOM 1141 CE LYS A 75 -0.011 2.132 14.085 1.00 0.00 C ATOM 1142 NZ LYS A 75 -0.290 1.193 15.209 1.00 0.00 N ATOM 0 H LYS A 75 0.686 0.048 7.743 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.561 1.062 9.405 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.086 -0.556 10.779 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.222 0.589 10.560 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.599 2.366 11.404 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.375 0.949 12.083 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.812 0.336 13.211 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.518 1.815 12.591 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.683 2.908 14.409 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.929 2.633 13.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.800 1.696 15.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.872 0.403 14.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.607 0.825 15.584 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.537 3.376 9.180 1.00 0.00 N ATOM 1157 CA GLY A 76 0.004 4.713 8.803 1.00 0.00 C ATOM 1158 C GLY A 76 0.888 5.244 9.931 1.00 0.00 C ATOM 1159 O GLY A 76 0.600 5.061 11.098 1.00 0.00 O ATOM 0 H GLY A 76 -1.427 3.392 9.678 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.580 4.637 7.881 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.814 5.407 8.611 1.00 0.00 H new ATOM 1163 N VAL A 77 1.963 5.903 9.596 1.00 0.00 N ATOM 1164 CA VAL A 77 2.866 6.446 10.650 1.00 0.00 C ATOM 1165 C VAL A 77 2.269 7.736 11.214 1.00 0.00 C ATOM 1166 O VAL A 77 1.550 7.724 12.193 1.00 0.00 O ATOM 1167 CB VAL A 77 4.239 6.739 10.046 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.078 7.536 11.046 1.00 0.00 C ATOM 1169 CG2 VAL A 77 4.946 5.421 9.724 1.00 0.00 C ATOM 0 H VAL A 77 2.255 6.089 8.637 1.00 0.00 H new ATOM 0 HA VAL A 77 2.973 5.714 11.450 1.00 0.00 H new ATOM 0 HB VAL A 77 4.117 7.319 9.131 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.057 7.745 10.615 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.575 8.475 11.276 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.201 6.957 11.961 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.925 5.629 9.293 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.068 4.841 10.639 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.349 4.853 9.011 1.00 0.00 H new ATOM 1179 N SER A 78 2.563 8.853 10.605 1.00 0.00 N ATOM 1180 CA SER A 78 2.011 10.143 11.107 1.00 0.00 C ATOM 1181 C SER A 78 0.511 9.990 11.362 1.00 0.00 C ATOM 1182 O SER A 78 -0.020 10.499 12.329 1.00 0.00 O ATOM 1183 CB SER A 78 2.242 11.236 10.063 1.00 0.00 C ATOM 1184 OG SER A 78 1.412 12.351 10.362 1.00 0.00 O ATOM 0 H SER A 78 3.161 8.927 9.782 1.00 0.00 H new ATOM 0 HA SER A 78 2.511 10.416 12.036 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.289 11.538 10.060 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.017 10.857 9.066 1.00 0.00 H new ATOM 0 HG SER A 78 1.410 12.970 9.602 1.00 0.00 H new ATOM 1190 N ALA A 79 -0.178 9.291 10.502 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.644 9.104 10.695 1.00 0.00 C ATOM 1192 C ALA A 79 -1.886 8.153 11.869 1.00 0.00 C ATOM 1193 O ALA A 79 -2.886 8.237 12.554 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.254 8.512 9.424 1.00 0.00 C ATOM 0 H ALA A 79 0.211 8.841 9.673 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.109 10.067 10.906 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.326 8.375 9.565 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.081 9.190 8.588 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.790 7.549 9.212 1.00 0.00 H new ATOM 1200 N ASN A 80 -0.975 7.249 12.108 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.151 6.293 13.238 1.00 0.00 C ATOM 1202 C ASN A 80 -2.529 5.635 13.146 1.00 0.00 C ATOM 1203 O ASN A 80 -3.301 5.657 14.083 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.034 7.046 14.566 1.00 0.00 C ATOM 1205 CG ASN A 80 0.371 7.637 14.696 1.00 0.00 C ATOM 1206 OD1 ASN A 80 1.340 6.912 14.800 1.00 0.00 O ATOM 1207 ND2 ASN A 80 0.524 8.933 14.694 1.00 0.00 N ATOM 0 H ASN A 80 -0.117 7.131 11.570 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.379 5.525 13.184 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -1.780 7.840 14.613 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.234 6.371 15.398 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.457 9.337 14.780 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.289 9.542 14.607 1.00 0.00 H new ATOM 1214 N ARG A 81 -2.844 5.049 12.023 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.171 4.389 11.875 1.00 0.00 C ATOM 1216 C ARG A 81 -4.038 3.173 10.954 1.00 0.00 C ATOM 1217 O ARG A 81 -3.138 3.093 10.143 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.171 5.378 11.273 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.687 6.313 12.367 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.697 7.295 11.769 1.00 0.00 C ATOM 1221 NE ARG A 81 -7.601 7.793 12.844 1.00 0.00 N ATOM 1222 CZ ARG A 81 -8.340 8.849 12.637 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -8.289 9.467 11.489 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -9.132 9.285 13.579 1.00 0.00 N ATOM 0 H ARG A 81 -2.240 4.999 11.203 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.525 4.066 12.854 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.695 5.956 10.481 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.002 4.839 10.819 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.155 5.734 13.163 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -4.856 6.858 12.815 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.175 8.130 11.302 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -7.278 6.805 10.988 1.00 0.00 H new ATOM 0 HE ARG A 81 -7.642 7.309 13.741 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.671 9.125 10.753 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.867 10.292 11.328 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -9.173 8.801 14.476 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -9.710 10.110 13.418 1.00 0.00 H new ATOM 1238 N TYR A 82 -4.928 2.226 11.076 1.00 0.00 N ATOM 1239 CA TYR A 82 -4.854 1.016 10.210 1.00 0.00 C ATOM 1240 C TYR A 82 -5.736 1.215 8.976 1.00 0.00 C ATOM 1241 O TYR A 82 -6.886 1.592 9.075 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.343 -0.203 10.997 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.369 -0.505 12.110 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -3.289 -1.365 11.880 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -4.546 0.075 13.372 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -2.385 -1.645 12.912 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -3.643 -0.205 14.404 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.562 -1.066 14.175 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.671 -1.341 15.192 1.00 0.00 O ATOM 0 H TYR A 82 -5.703 2.238 11.739 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.823 0.857 9.895 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.334 -0.011 11.408 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.434 -1.064 10.335 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -3.153 -1.813 10.907 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -5.379 0.739 13.549 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -1.551 -2.308 12.734 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -3.780 0.243 15.377 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.939 -0.858 16.001 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.204 0.963 7.811 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.010 1.137 6.569 1.00 0.00 C ATOM 1261 C LEU A 83 -7.236 0.222 6.629 1.00 0.00 C ATOM 1262 O LEU A 83 -7.171 -0.886 7.122 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.151 0.770 5.353 1.00 0.00 C ATOM 1264 CG LEU A 83 -5.928 1.038 4.057 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.232 2.534 3.926 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.085 0.589 2.861 1.00 0.00 C ATOM 0 H LEU A 83 -4.246 0.644 7.666 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.336 2.173 6.483 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.229 1.352 5.360 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -4.865 -0.281 5.404 1.00 0.00 H new ATOM 0 HG LEU A 83 -6.866 0.483 4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -6.784 2.714 3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.831 2.859 4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.298 3.095 3.905 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.633 0.778 1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.148 1.146 2.847 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.872 -0.477 2.945 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.353 0.677 6.129 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.580 -0.167 6.158 1.00 0.00 C ATOM 1280 C ALA A 84 -10.439 0.143 4.930 1.00 0.00 C ATOM 1281 O ALA A 84 -10.184 1.085 4.206 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.377 0.135 7.429 1.00 0.00 C ATOM 0 H ALA A 84 -8.468 1.596 5.702 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.299 -1.220 6.149 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.275 -0.482 7.451 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.764 -0.085 8.303 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.660 1.188 7.440 1.00 0.00 H new ATOM 1288 N MET A 85 -11.455 -0.645 4.693 1.00 0.00 N ATOM 1289 CA MET A 85 -12.336 -0.403 3.514 1.00 0.00 C ATOM 1290 C MET A 85 -13.794 -0.635 3.914 1.00 0.00 C ATOM 1291 O MET A 85 -14.162 -1.701 4.364 1.00 0.00 O ATOM 1292 CB MET A 85 -11.957 -1.366 2.387 1.00 0.00 C ATOM 1293 CG MET A 85 -12.910 -1.169 1.206 1.00 0.00 C ATOM 1294 SD MET A 85 -11.955 -1.054 -0.329 1.00 0.00 S ATOM 1295 CE MET A 85 -11.262 -2.725 -0.291 1.00 0.00 C ATOM 0 H MET A 85 -11.713 -1.448 5.267 1.00 0.00 H new ATOM 0 HA MET A 85 -12.211 0.624 3.171 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.929 -1.188 2.072 1.00 0.00 H new ATOM 0 HB3 MET A 85 -12.008 -2.396 2.741 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.612 -2.001 1.149 1.00 0.00 H new ATOM 0 HG3 MET A 85 -13.500 -0.264 1.348 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.885 -2.985 -1.280 1.00 0.00 H new ATOM 0 HE2 MET A 85 -10.446 -2.764 0.431 1.00 0.00 H new ATOM 0 HE3 MET A 85 -12.037 -3.434 -0.001 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.625 0.357 3.753 1.00 0.00 N ATOM 1306 CA LYS A 86 -16.059 0.196 4.125 1.00 0.00 C ATOM 1307 C LYS A 86 -16.671 -0.946 3.311 1.00 0.00 C ATOM 1308 O LYS A 86 -15.993 -1.618 2.560 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.811 1.495 3.829 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.559 2.499 4.956 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.630 2.336 6.035 1.00 0.00 C ATOM 1312 CE LYS A 86 -17.248 3.164 7.263 1.00 0.00 C ATOM 1313 NZ LYS A 86 -18.464 3.430 8.082 1.00 0.00 N ATOM 0 H LYS A 86 -14.373 1.272 3.380 1.00 0.00 H new ATOM 0 HA LYS A 86 -16.136 -0.034 5.188 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.480 1.910 2.877 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.879 1.297 3.736 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.569 2.340 5.384 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.576 3.515 4.562 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -18.598 2.659 5.653 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -17.729 1.285 6.308 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -16.506 2.631 7.857 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -16.793 4.105 6.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -18.204 3.993 8.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -19.158 3.955 7.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -18.880 2.528 8.389 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.948 -1.170 3.456 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.602 -2.267 2.690 1.00 0.00 C ATOM 1329 C GLU A 87 -19.071 -1.735 1.335 1.00 0.00 C ATOM 1330 O GLU A 87 -19.441 -2.486 0.455 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.807 -2.791 3.476 1.00 0.00 C ATOM 1332 CG GLU A 87 -19.638 -2.448 4.958 1.00 0.00 C ATOM 1333 CD GLU A 87 -20.664 -3.226 5.783 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -21.381 -4.023 5.201 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -20.716 -3.012 6.983 1.00 0.00 O ATOM 0 H GLU A 87 -18.566 -0.641 4.071 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.888 -3.076 2.535 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.726 -2.348 3.092 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.896 -3.870 3.349 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -18.629 -2.696 5.286 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -19.769 -1.377 5.111 1.00 0.00 H new ATOM 1342 N ASP A 88 -19.059 -0.441 1.158 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.503 0.139 -0.140 1.00 0.00 C ATOM 1344 C ASP A 88 -18.295 0.317 -1.062 1.00 0.00 C ATOM 1345 O ASP A 88 -18.379 0.103 -2.255 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.166 1.497 0.107 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.389 2.259 1.182 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.174 2.154 1.195 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -20.023 2.936 1.976 1.00 0.00 O ATOM 0 H ASP A 88 -18.761 0.239 1.857 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.220 -0.533 -0.611 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.190 2.075 -0.817 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.200 1.356 0.422 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.172 0.705 -0.518 1.00 0.00 N ATOM 1355 CA GLY A 89 -15.957 0.895 -1.364 1.00 0.00 C ATOM 1356 C GLY A 89 -15.156 2.092 -0.848 1.00 0.00 C ATOM 1357 O GLY A 89 -14.044 2.336 -1.273 1.00 0.00 O ATOM 0 H GLY A 89 -17.043 0.899 0.475 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.342 -0.004 -1.342 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.246 1.058 -2.402 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.711 2.842 0.063 1.00 0.00 N ATOM 1362 CA ARG A 90 -14.979 4.022 0.604 1.00 0.00 C ATOM 1363 C ARG A 90 -13.755 3.549 1.389 1.00 0.00 C ATOM 1364 O ARG A 90 -13.861 2.759 2.306 1.00 0.00 O ATOM 1365 CB ARG A 90 -15.903 4.814 1.533 1.00 0.00 C ATOM 1366 CG ARG A 90 -17.123 5.304 0.749 1.00 0.00 C ATOM 1367 CD ARG A 90 -17.366 6.782 1.055 1.00 0.00 C ATOM 1368 NE ARG A 90 -17.544 6.963 2.524 1.00 0.00 N ATOM 1369 CZ ARG A 90 -17.467 8.156 3.048 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -17.234 9.190 2.287 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -17.623 8.314 4.334 1.00 0.00 N ATOM 0 H ARG A 90 -16.640 2.689 0.456 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.658 4.658 -0.221 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.221 4.187 2.366 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.367 5.662 1.959 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.962 5.165 -0.320 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -18.001 4.717 1.018 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -16.525 7.380 0.703 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -18.251 7.133 0.525 1.00 0.00 H new ATOM 0 HE ARG A 90 -17.726 6.155 3.119 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -17.112 9.066 1.282 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -17.174 10.122 2.697 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -17.805 7.506 4.929 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -17.563 9.246 4.744 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.591 4.025 1.037 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.362 3.603 1.765 1.00 0.00 C ATOM 1387 C LEU A 91 -11.073 4.594 2.895 1.00 0.00 C ATOM 1388 O LEU A 91 -11.129 5.794 2.711 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.179 3.574 0.795 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.131 2.219 0.089 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.434 1.999 -0.683 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -8.952 2.194 -0.886 1.00 0.00 C ATOM 0 H LEU A 91 -12.439 4.688 0.277 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.511 2.608 2.184 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.277 4.375 0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.248 3.748 1.335 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.009 1.428 0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.400 1.033 -1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.275 2.018 0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.556 2.790 -1.423 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.917 1.228 -1.390 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.075 2.985 -1.626 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.023 2.351 -0.338 1.00 0.00 H new ATOM 1404 N LEU A 92 -10.767 4.102 4.064 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.478 5.017 5.203 1.00 0.00 C ATOM 1406 C LEU A 92 -9.484 4.351 6.157 1.00 0.00 C ATOM 1407 O LEU A 92 -8.932 3.309 5.865 1.00 0.00 O ATOM 1408 CB LEU A 92 -11.776 5.341 5.954 1.00 0.00 C ATOM 1409 CG LEU A 92 -12.661 4.091 6.063 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -11.950 3.014 6.886 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -13.976 4.465 6.752 1.00 0.00 C ATOM 0 H LEU A 92 -10.705 3.107 4.279 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.047 5.942 4.819 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.543 5.716 6.950 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.316 6.132 5.434 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.859 3.704 5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.586 2.132 6.957 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.011 2.746 6.401 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.746 3.396 7.886 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.609 3.581 6.832 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.767 4.853 7.749 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.490 5.227 6.166 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.253 4.948 7.296 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.297 4.355 8.275 1.00 0.00 C ATOM 1425 C ALA A 93 -8.821 4.577 9.695 1.00 0.00 C ATOM 1426 O ALA A 93 -9.508 5.542 9.969 1.00 0.00 O ATOM 1427 CB ALA A 93 -6.931 5.029 8.124 1.00 0.00 C ATOM 0 H ALA A 93 -9.687 5.823 7.591 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.198 3.286 8.087 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.231 4.597 8.839 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.558 4.873 7.112 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.030 6.098 8.314 1.00 0.00 H new ATOM 1433 N SER A 94 -8.504 3.692 10.600 1.00 0.00 N ATOM 1434 CA SER A 94 -8.986 3.853 12.001 1.00 0.00 C ATOM 1435 C SER A 94 -7.932 3.313 12.969 1.00 0.00 C ATOM 1436 O SER A 94 -7.215 2.380 12.664 1.00 0.00 O ATOM 1437 CB SER A 94 -10.291 3.077 12.183 1.00 0.00 C ATOM 1438 OG SER A 94 -11.228 3.890 12.877 1.00 0.00 O ATOM 0 H SER A 94 -7.932 2.865 10.430 1.00 0.00 H new ATOM 0 HA SER A 94 -9.160 4.909 12.206 1.00 0.00 H new ATOM 0 HB2 SER A 94 -10.693 2.786 11.212 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.107 2.158 12.740 1.00 0.00 H new ATOM 0 HG SER A 94 -12.066 3.396 12.994 1.00 0.00 H new ATOM 1444 N LYS A 95 -7.830 3.893 14.133 1.00 0.00 N ATOM 1445 CA LYS A 95 -6.822 3.413 15.119 1.00 0.00 C ATOM 1446 C LYS A 95 -7.189 2.001 15.580 1.00 0.00 C ATOM 1447 O LYS A 95 -6.375 1.286 16.131 1.00 0.00 O ATOM 1448 CB LYS A 95 -6.800 4.353 16.326 1.00 0.00 C ATOM 1449 CG LYS A 95 -6.264 5.721 15.901 1.00 0.00 C ATOM 1450 CD LYS A 95 -5.985 6.569 17.142 1.00 0.00 C ATOM 1451 CE LYS A 95 -4.489 6.531 17.462 1.00 0.00 C ATOM 1452 NZ LYS A 95 -4.012 5.120 17.434 1.00 0.00 N ATOM 0 H LYS A 95 -8.401 4.679 14.444 1.00 0.00 H new ATOM 0 HA LYS A 95 -5.837 3.398 14.652 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -7.804 4.456 16.738 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.174 3.935 17.114 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -5.351 5.600 15.318 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -6.988 6.224 15.260 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -6.305 7.597 16.972 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -6.558 6.192 17.989 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -3.936 7.128 16.737 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -4.305 6.969 18.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -3.017 5.084 17.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -4.589 4.545 18.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -4.096 4.744 16.468 1.00 0.00 H new ATOM 1466 N SER A 96 -8.409 1.593 15.360 1.00 0.00 N ATOM 1467 CA SER A 96 -8.826 0.228 15.787 1.00 0.00 C ATOM 1468 C SER A 96 -8.568 -0.764 14.650 1.00 0.00 C ATOM 1469 O SER A 96 -8.781 -0.464 13.493 1.00 0.00 O ATOM 1470 CB SER A 96 -10.315 0.234 16.131 1.00 0.00 C ATOM 1471 OG SER A 96 -10.981 1.187 15.313 1.00 0.00 O ATOM 0 H SER A 96 -9.134 2.146 14.903 1.00 0.00 H new ATOM 0 HA SER A 96 -8.252 -0.069 16.665 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.740 -0.757 15.975 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.456 0.479 17.184 1.00 0.00 H new ATOM 0 HG SER A 96 -11.937 1.193 15.529 1.00 0.00 H new ATOM 1477 N VAL A 97 -8.114 -1.945 14.973 1.00 0.00 N ATOM 1478 CA VAL A 97 -7.845 -2.955 13.911 1.00 0.00 C ATOM 1479 C VAL A 97 -9.081 -3.836 13.720 1.00 0.00 C ATOM 1480 O VAL A 97 -9.273 -4.813 14.416 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.657 -3.827 14.325 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.622 -5.089 13.462 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -5.359 -3.041 14.130 1.00 0.00 C ATOM 0 H VAL A 97 -7.918 -2.253 15.925 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.614 -2.445 12.976 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.761 -4.108 15.373 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.776 -5.709 13.758 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.547 -5.649 13.599 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.518 -4.810 12.413 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -4.511 -3.660 14.424 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.257 -2.761 13.082 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.382 -2.142 14.745 1.00 0.00 H new ATOM 1493 N THR A 98 -9.922 -3.498 12.781 1.00 0.00 N ATOM 1494 CA THR A 98 -11.144 -4.317 12.545 1.00 0.00 C ATOM 1495 C THR A 98 -10.846 -5.383 11.489 1.00 0.00 C ATOM 1496 O THR A 98 -9.942 -5.243 10.691 1.00 0.00 O ATOM 1497 CB THR A 98 -12.276 -3.412 12.052 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.921 -2.858 10.792 1.00 0.00 O ATOM 1499 CG2 THR A 98 -12.508 -2.285 13.060 1.00 0.00 C ATOM 0 H THR A 98 -9.815 -2.690 12.167 1.00 0.00 H new ATOM 0 HA THR A 98 -11.444 -4.800 13.475 1.00 0.00 H new ATOM 0 HB THR A 98 -13.190 -3.996 11.949 1.00 0.00 H new ATOM 0 HG1 THR A 98 -11.114 -2.310 10.891 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.314 -1.642 12.707 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.780 -2.711 14.026 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.596 -1.698 13.166 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.600 -6.448 11.479 1.00 0.00 N ATOM 1508 CA ASP A 99 -11.358 -7.522 10.475 1.00 0.00 C ATOM 1509 C ASP A 99 -11.239 -6.899 9.082 1.00 0.00 C ATOM 1510 O ASP A 99 -10.669 -7.478 8.179 1.00 0.00 O ATOM 1511 CB ASP A 99 -12.525 -8.511 10.492 1.00 0.00 C ATOM 1512 CG ASP A 99 -11.994 -9.931 10.292 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -11.051 -10.089 9.535 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -12.539 -10.838 10.901 1.00 0.00 O ATOM 0 H ASP A 99 -12.373 -6.621 12.122 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.435 -8.046 10.720 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.060 -8.442 11.439 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.237 -8.263 9.705 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.771 -5.721 8.902 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.687 -5.062 7.568 1.00 0.00 C ATOM 1521 C GLU A 100 -10.453 -4.160 7.521 1.00 0.00 C ATOM 1522 O GLU A 100 -10.526 -3.014 7.123 1.00 0.00 O ATOM 1523 CB GLU A 100 -12.943 -4.218 7.336 1.00 0.00 C ATOM 1524 CG GLU A 100 -14.182 -5.112 7.417 1.00 0.00 C ATOM 1525 CD GLU A 100 -15.094 -4.620 8.542 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -15.800 -3.649 8.325 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -15.071 -5.223 9.602 1.00 0.00 O ATOM 0 H GLU A 100 -12.260 -5.187 9.620 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.611 -5.823 6.792 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.004 -3.426 8.082 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.894 -3.734 6.360 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.717 -5.097 6.468 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.887 -6.145 7.600 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.319 -4.671 7.926 1.00 0.00 N ATOM 1535 CA CYS A 101 -8.072 -3.849 7.909 1.00 0.00 C ATOM 1536 C CYS A 101 -6.903 -4.702 7.411 1.00 0.00 C ATOM 1537 O CYS A 101 -5.781 -4.242 7.329 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.772 -3.351 9.324 1.00 0.00 C ATOM 1539 SG CYS A 101 -9.232 -2.516 9.993 1.00 0.00 S ATOM 0 H CYS A 101 -9.203 -5.625 8.269 1.00 0.00 H new ATOM 0 HA CYS A 101 -8.208 -2.997 7.243 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.494 -4.188 9.964 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.924 -2.666 9.308 1.00 0.00 H new ATOM 0 HG CYS A 101 -10.217 -3.361 10.072 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.157 -5.939 7.075 1.00 0.00 N ATOM 1546 CA PHE A 102 -6.063 -6.824 6.580 1.00 0.00 C ATOM 1547 C PHE A 102 -6.101 -6.873 5.052 1.00 0.00 C ATOM 1548 O PHE A 102 -7.106 -6.570 4.437 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.258 -8.234 7.142 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.156 -8.192 8.648 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -4.903 -8.273 9.267 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -7.315 -8.072 9.424 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -4.809 -8.234 10.664 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -7.220 -8.031 10.821 1.00 0.00 C ATOM 1555 CZ PHE A 102 -5.968 -8.112 11.440 1.00 0.00 C ATOM 0 H PHE A 102 -8.078 -6.375 7.122 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.100 -6.432 6.906 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.230 -8.625 6.843 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -5.504 -8.908 6.734 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -4.009 -8.366 8.668 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -8.282 -8.011 8.946 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.843 -8.298 11.142 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -8.113 -7.937 11.420 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.895 -8.080 12.517 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.016 -7.248 4.432 1.00 0.00 N ATOM 1566 CA PHE A 103 -4.995 -7.314 2.943 1.00 0.00 C ATOM 1567 C PHE A 103 -4.018 -8.403 2.491 1.00 0.00 C ATOM 1568 O PHE A 103 -2.827 -8.311 2.713 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.544 -5.964 2.380 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.628 -4.936 2.600 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.737 -4.287 3.835 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.524 -4.633 1.569 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -6.743 -3.333 4.038 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.530 -3.681 1.771 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.638 -3.031 3.007 1.00 0.00 C ATOM 0 H PHE A 103 -4.144 -7.511 4.891 1.00 0.00 H new ATOM 0 HA PHE A 103 -5.995 -7.548 2.577 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.622 -5.645 2.867 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.327 -6.057 1.316 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -5.046 -4.521 4.631 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.439 -5.134 0.616 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.827 -2.831 4.991 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.222 -3.448 0.975 1.00 0.00 H new ATOM 0 HZ PHE A 103 -8.413 -2.296 3.164 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.511 -9.431 1.854 1.00 0.00 N ATOM 1586 CA PHE A 104 -3.605 -10.518 1.386 1.00 0.00 C ATOM 1587 C PHE A 104 -2.502 -9.915 0.516 1.00 0.00 C ATOM 1588 O PHE A 104 -2.708 -8.920 -0.150 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.404 -11.528 0.560 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.150 -12.461 1.481 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.480 -13.530 2.087 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -6.513 -12.259 1.726 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.173 -14.398 2.939 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.207 -13.126 2.577 1.00 0.00 C ATOM 1595 CZ PHE A 104 -6.538 -14.196 3.184 1.00 0.00 C ATOM 0 H PHE A 104 -5.499 -9.565 1.638 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.163 -11.020 2.247 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.105 -11.006 -0.091 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.734 -12.097 -0.085 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.428 -13.685 1.897 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.029 -11.434 1.258 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.656 -15.223 3.407 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.259 -12.970 2.766 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.074 -14.865 3.841 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.338 -10.512 0.519 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.209 -9.984 -0.308 1.00 0.00 C ATOM 1607 C GLU A 105 0.318 -11.097 -1.215 1.00 0.00 C ATOM 1608 O GLU A 105 1.209 -11.839 -0.849 1.00 0.00 O ATOM 1609 CB GLU A 105 0.913 -9.505 0.615 1.00 0.00 C ATOM 1610 CG GLU A 105 2.070 -8.963 -0.226 1.00 0.00 C ATOM 1611 CD GLU A 105 3.287 -9.877 -0.074 1.00 0.00 C ATOM 1612 OE1 GLU A 105 3.711 -10.082 1.052 1.00 0.00 O ATOM 1613 OE2 GLU A 105 3.772 -10.357 -1.084 1.00 0.00 O ATOM 0 H GLU A 105 -1.119 -11.347 1.062 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.559 -9.152 -0.919 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.541 -8.729 1.284 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.259 -10.327 1.241 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.775 -8.905 -1.274 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.321 -7.951 0.092 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.223 -11.220 -2.397 1.00 0.00 N ATOM 1621 CA ARG A 106 0.245 -12.287 -3.328 1.00 0.00 C ATOM 1622 C ARG A 106 1.303 -11.714 -4.273 1.00 0.00 C ATOM 1623 O ARG A 106 1.082 -10.721 -4.937 1.00 0.00 O ATOM 1624 CB ARG A 106 -0.939 -12.808 -4.145 1.00 0.00 C ATOM 1625 CG ARG A 106 -0.432 -13.753 -5.235 1.00 0.00 C ATOM 1626 CD ARG A 106 -1.403 -14.927 -5.386 1.00 0.00 C ATOM 1627 NE ARG A 106 -1.303 -15.810 -4.191 1.00 0.00 N ATOM 1628 CZ ARG A 106 -2.234 -16.695 -3.954 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -3.251 -16.803 -4.763 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -2.146 -17.469 -2.908 1.00 0.00 N ATOM 0 H ARG A 106 -0.970 -10.627 -2.759 1.00 0.00 H new ATOM 0 HA ARG A 106 0.678 -13.105 -2.752 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.641 -13.330 -3.495 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.479 -11.975 -4.594 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.341 -13.219 -6.181 1.00 0.00 H new ATOM 0 HG3 ARG A 106 0.562 -14.120 -4.979 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.423 -14.558 -5.494 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.171 -15.491 -6.289 1.00 0.00 H new ATOM 0 HE ARG A 106 -0.508 -15.724 -3.558 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.319 -16.197 -5.580 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -3.978 -17.494 -4.578 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.350 -17.383 -2.275 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.873 -18.160 -2.722 1.00 0.00 H new ATOM 1644 N LEU A 107 2.452 -12.333 -4.339 1.00 0.00 N ATOM 1645 CA LEU A 107 3.522 -11.825 -5.242 1.00 0.00 C ATOM 1646 C LEU A 107 3.447 -12.554 -6.585 1.00 0.00 C ATOM 1647 O LEU A 107 3.468 -13.768 -6.645 1.00 0.00 O ATOM 1648 CB LEU A 107 4.891 -12.076 -4.604 1.00 0.00 C ATOM 1649 CG LEU A 107 5.988 -11.527 -5.517 1.00 0.00 C ATOM 1650 CD1 LEU A 107 6.915 -10.615 -4.711 1.00 0.00 C ATOM 1651 CD2 LEU A 107 6.798 -12.690 -6.096 1.00 0.00 C ATOM 0 H LEU A 107 2.694 -13.168 -3.806 1.00 0.00 H new ATOM 0 HA LEU A 107 3.384 -10.755 -5.400 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.942 -11.596 -3.627 1.00 0.00 H new ATOM 0 HB3 LEU A 107 5.038 -13.144 -4.442 1.00 0.00 H new ATOM 0 HG LEU A 107 5.534 -10.958 -6.328 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.697 -10.224 -5.362 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.340 -9.787 -4.296 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.369 -11.184 -3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.580 -12.300 -6.747 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.252 -13.258 -5.283 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.140 -13.342 -6.670 1.00 0.00 H new ATOM 1663 N GLU A 108 3.359 -11.824 -7.664 1.00 0.00 N ATOM 1664 CA GLU A 108 3.283 -12.477 -9.001 1.00 0.00 C ATOM 1665 C GLU A 108 4.692 -12.611 -9.583 1.00 0.00 C ATOM 1666 O GLU A 108 5.643 -12.061 -9.064 1.00 0.00 O ATOM 1667 CB GLU A 108 2.423 -11.625 -9.937 1.00 0.00 C ATOM 1668 CG GLU A 108 0.954 -11.737 -9.523 1.00 0.00 C ATOM 1669 CD GLU A 108 0.130 -10.691 -10.277 1.00 0.00 C ATOM 1670 OE1 GLU A 108 0.664 -9.630 -10.551 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -1.022 -10.971 -10.568 1.00 0.00 O ATOM 0 H GLU A 108 3.337 -10.804 -7.677 1.00 0.00 H new ATOM 0 HA GLU A 108 2.837 -13.466 -8.898 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.745 -10.584 -9.897 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.548 -11.958 -10.967 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.579 -12.737 -9.741 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.856 -11.587 -8.448 1.00 0.00 H new ATOM 1678 N SER A 109 4.834 -13.337 -10.658 1.00 0.00 N ATOM 1679 CA SER A 109 6.182 -13.504 -11.271 1.00 0.00 C ATOM 1680 C SER A 109 6.520 -12.266 -12.103 1.00 0.00 C ATOM 1681 O SER A 109 6.688 -12.340 -13.305 1.00 0.00 O ATOM 1682 CB SER A 109 6.182 -14.739 -12.173 1.00 0.00 C ATOM 1683 OG SER A 109 6.038 -15.905 -11.371 1.00 0.00 O ATOM 0 H SER A 109 4.075 -13.821 -11.138 1.00 0.00 H new ATOM 0 HA SER A 109 6.926 -13.628 -10.484 1.00 0.00 H new ATOM 0 HB2 SER A 109 5.367 -14.677 -12.895 1.00 0.00 H new ATOM 0 HB3 SER A 109 7.110 -14.788 -12.743 1.00 0.00 H new ATOM 0 HG SER A 109 6.036 -16.699 -11.945 1.00 0.00 H new ATOM 1689 N ASN A 110 6.620 -11.127 -11.476 1.00 0.00 N ATOM 1690 CA ASN A 110 6.947 -9.886 -12.232 1.00 0.00 C ATOM 1691 C ASN A 110 7.490 -8.828 -11.267 1.00 0.00 C ATOM 1692 O ASN A 110 7.462 -7.647 -11.547 1.00 0.00 O ATOM 1693 CB ASN A 110 5.683 -9.357 -12.913 1.00 0.00 C ATOM 1694 CG ASN A 110 4.529 -9.344 -11.908 1.00 0.00 C ATOM 1695 OD1 ASN A 110 4.747 -9.233 -10.717 1.00 0.00 O ATOM 1696 ND2 ASN A 110 3.303 -9.453 -12.340 1.00 0.00 N ATOM 0 H ASN A 110 6.489 -11.002 -10.472 1.00 0.00 H new ATOM 0 HA ASN A 110 7.701 -10.108 -12.987 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.857 -8.351 -13.296 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.428 -9.984 -13.768 1.00 0.00 H new ATOM 0 HD21 ASN A 110 2.527 -9.445 -11.679 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.121 -9.546 -13.339 1.00 0.00 H new ATOM 1703 N ASN A 111 7.984 -9.249 -10.133 1.00 0.00 N ATOM 1704 CA ASN A 111 8.536 -8.280 -9.140 1.00 0.00 C ATOM 1705 C ASN A 111 7.426 -7.348 -8.643 1.00 0.00 C ATOM 1706 O ASN A 111 7.628 -6.565 -7.736 1.00 0.00 O ATOM 1707 CB ASN A 111 9.646 -7.449 -9.789 1.00 0.00 C ATOM 1708 CG ASN A 111 10.489 -8.344 -10.700 1.00 0.00 C ATOM 1709 OD1 ASN A 111 10.278 -8.325 -11.987 1.00 0.00 O flip ATOM 1710 ND2 ASN A 111 11.348 -9.067 -10.236 1.00 0.00 N flip ATOM 0 H ASN A 111 8.029 -10.228 -9.850 1.00 0.00 H new ATOM 0 HA ASN A 111 8.944 -8.835 -8.295 1.00 0.00 H new ATOM 0 HB2 ASN A 111 9.213 -6.631 -10.365 1.00 0.00 H new ATOM 0 HB3 ASN A 111 10.275 -7.000 -9.020 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.513 -9.082 -9.230 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.904 -9.659 -10.853 1.00 0.00 H new ATOM 1717 N TYR A 112 6.257 -7.428 -9.223 1.00 0.00 N ATOM 1718 CA TYR A 112 5.138 -6.547 -8.778 1.00 0.00 C ATOM 1719 C TYR A 112 4.240 -7.318 -7.809 1.00 0.00 C ATOM 1720 O TYR A 112 3.894 -8.459 -8.045 1.00 0.00 O ATOM 1721 CB TYR A 112 4.320 -6.105 -9.994 1.00 0.00 C ATOM 1722 CG TYR A 112 5.037 -4.979 -10.699 1.00 0.00 C ATOM 1723 CD1 TYR A 112 5.014 -3.686 -10.159 1.00 0.00 C ATOM 1724 CD2 TYR A 112 5.726 -5.225 -11.892 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.679 -2.643 -10.812 1.00 0.00 C ATOM 1726 CE2 TYR A 112 6.391 -4.180 -12.545 1.00 0.00 C ATOM 1727 CZ TYR A 112 6.368 -2.889 -12.004 1.00 0.00 C ATOM 1728 OH TYR A 112 7.025 -1.859 -12.648 1.00 0.00 O ATOM 0 H TYR A 112 6.029 -8.066 -9.986 1.00 0.00 H new ATOM 0 HA TYR A 112 5.543 -5.668 -8.277 1.00 0.00 H new ATOM 0 HB2 TYR A 112 4.179 -6.944 -10.675 1.00 0.00 H new ATOM 0 HB3 TYR A 112 3.328 -5.779 -9.680 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.483 -3.495 -9.238 1.00 0.00 H new ATOM 0 HD2 TYR A 112 5.745 -6.221 -12.309 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.660 -1.647 -10.395 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.922 -4.370 -13.466 1.00 0.00 H new ATOM 0 HH TYR A 112 7.453 -2.201 -13.460 1.00 0.00 H new ATOM 1738 N ASN A 113 3.866 -6.708 -6.717 1.00 0.00 N ATOM 1739 CA ASN A 113 2.997 -7.407 -5.727 1.00 0.00 C ATOM 1740 C ASN A 113 1.531 -7.047 -5.978 1.00 0.00 C ATOM 1741 O ASN A 113 1.221 -6.161 -6.750 1.00 0.00 O ATOM 1742 CB ASN A 113 3.390 -6.978 -4.312 1.00 0.00 C ATOM 1743 CG ASN A 113 4.828 -7.411 -4.027 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.625 -7.548 -4.934 1.00 0.00 O ATOM 1745 ND2 ASN A 113 5.198 -7.635 -2.795 1.00 0.00 N ATOM 0 H ASN A 113 4.125 -5.754 -6.467 1.00 0.00 H new ATOM 0 HA ASN A 113 3.127 -8.484 -5.833 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.298 -5.897 -4.210 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.713 -7.426 -3.584 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.155 -7.925 -2.595 1.00 0.00 H new ATOM 0 HD22 ASN A 113 4.530 -7.520 -2.033 1.00 0.00 H new ATOM 1752 N THR A 114 0.629 -7.732 -5.325 1.00 0.00 N ATOM 1753 CA THR A 114 -0.823 -7.441 -5.511 1.00 0.00 C ATOM 1754 C THR A 114 -1.528 -7.534 -4.157 1.00 0.00 C ATOM 1755 O THR A 114 -1.600 -8.588 -3.556 1.00 0.00 O ATOM 1756 CB THR A 114 -1.430 -8.462 -6.475 1.00 0.00 C ATOM 1757 OG1 THR A 114 -1.316 -9.764 -5.917 1.00 0.00 O ATOM 1758 CG2 THR A 114 -0.687 -8.411 -7.812 1.00 0.00 C ATOM 0 H THR A 114 0.837 -8.484 -4.668 1.00 0.00 H new ATOM 0 HA THR A 114 -0.948 -6.440 -5.923 1.00 0.00 H new ATOM 0 HB THR A 114 -2.482 -8.227 -6.638 1.00 0.00 H new ATOM 0 HG1 THR A 114 -0.382 -9.935 -5.673 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.121 -9.139 -8.497 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.776 -7.412 -8.240 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.366 -8.645 -7.653 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.042 -6.440 -3.667 1.00 0.00 N ATOM 1767 CA TYR A 115 -2.733 -6.469 -2.347 1.00 0.00 C ATOM 1768 C TYR A 115 -4.223 -6.754 -2.546 1.00 0.00 C ATOM 1769 O TYR A 115 -4.941 -5.964 -3.129 1.00 0.00 O ATOM 1770 CB TYR A 115 -2.571 -5.115 -1.656 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.140 -4.947 -1.205 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -0.636 -5.744 -0.169 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.317 -3.995 -1.819 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.690 -5.590 0.251 1.00 0.00 C ATOM 1775 CE2 TYR A 115 1.009 -3.842 -1.398 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.513 -4.638 -0.362 1.00 0.00 C ATOM 1777 OH TYR A 115 2.820 -4.486 0.052 1.00 0.00 O ATOM 0 H TYR A 115 -2.014 -5.528 -4.123 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.292 -7.253 -1.732 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -2.845 -4.311 -2.339 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.243 -5.049 -0.800 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.271 -6.477 0.306 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -0.705 -3.379 -2.617 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.079 -6.206 1.048 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.644 -3.109 -1.873 1.00 0.00 H new ATOM 0 HH TYR A 115 3.159 -5.343 0.386 1.00 0.00 H new ATOM 1787 N ARG A 116 -4.691 -7.872 -2.058 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.136 -8.211 -2.205 1.00 0.00 C ATOM 1789 C ARG A 116 -6.861 -7.899 -0.894 1.00 0.00 C ATOM 1790 O ARG A 116 -6.280 -7.951 0.172 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.283 -9.699 -2.530 1.00 0.00 C ATOM 1792 CG ARG A 116 -4.927 -10.270 -2.949 1.00 0.00 C ATOM 1793 CD ARG A 116 -5.102 -11.718 -3.410 1.00 0.00 C ATOM 1794 NE ARG A 116 -4.802 -11.814 -4.866 1.00 0.00 N ATOM 1795 CZ ARG A 116 -4.603 -12.980 -5.417 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -4.666 -14.063 -4.691 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -4.343 -13.064 -6.693 1.00 0.00 N ATOM 0 H ARG A 116 -4.133 -8.567 -1.562 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.570 -7.622 -3.013 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.662 -10.236 -1.660 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -7.010 -9.836 -3.331 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.501 -9.670 -3.753 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.228 -10.225 -2.114 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -4.438 -12.373 -2.847 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.121 -12.053 -3.215 1.00 0.00 H new ATOM 0 HE ARG A 116 -4.752 -10.967 -5.433 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -4.871 -13.997 -3.694 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -4.511 -14.975 -5.121 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -4.295 -12.218 -7.261 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -4.188 -13.976 -7.123 1.00 0.00 H new ATOM 1811 N SER A 117 -8.122 -7.568 -0.961 1.00 0.00 N ATOM 1812 CA SER A 117 -8.871 -7.248 0.288 1.00 0.00 C ATOM 1813 C SER A 117 -9.016 -8.508 1.146 1.00 0.00 C ATOM 1814 O SER A 117 -8.833 -9.616 0.680 1.00 0.00 O ATOM 1815 CB SER A 117 -10.258 -6.717 -0.072 1.00 0.00 C ATOM 1816 OG SER A 117 -10.784 -5.992 1.032 1.00 0.00 O ATOM 0 H SER A 117 -8.664 -7.505 -1.823 1.00 0.00 H new ATOM 0 HA SER A 117 -8.323 -6.492 0.850 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.197 -6.073 -0.949 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.921 -7.543 -0.329 1.00 0.00 H new ATOM 0 HG SER A 117 -11.673 -5.648 0.804 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.344 -8.344 2.399 1.00 0.00 N ATOM 1823 CA ARG A 118 -9.504 -9.525 3.298 1.00 0.00 C ATOM 1824 C ARG A 118 -10.980 -9.931 3.340 1.00 0.00 C ATOM 1825 O ARG A 118 -11.343 -11.026 2.960 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.034 -9.146 4.709 1.00 0.00 C ATOM 1827 CG ARG A 118 -9.015 -10.384 5.622 1.00 0.00 C ATOM 1828 CD ARG A 118 -7.722 -11.182 5.406 1.00 0.00 C ATOM 1829 NE ARG A 118 -8.027 -12.648 5.333 1.00 0.00 N ATOM 1830 CZ ARG A 118 -8.809 -13.225 6.210 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -9.257 -12.559 7.239 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -9.116 -14.485 6.071 1.00 0.00 N ATOM 0 H ARG A 118 -9.509 -7.440 2.841 1.00 0.00 H new ATOM 0 HA ARG A 118 -8.910 -10.360 2.926 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.037 -8.707 4.661 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.696 -8.388 5.128 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -9.091 -10.077 6.665 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -9.879 -11.014 5.411 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -7.235 -10.858 4.486 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -7.025 -10.988 6.221 1.00 0.00 H new ATOM 0 HE ARG A 118 -7.617 -13.207 4.585 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -8.998 -11.580 7.365 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -9.866 -13.017 7.917 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -8.747 -15.016 5.282 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.725 -14.940 6.751 1.00 0.00 H new ATOM 1846 N LYS A 119 -11.833 -9.059 3.803 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.282 -9.397 3.875 1.00 0.00 C ATOM 1848 C LYS A 119 -13.853 -9.530 2.462 1.00 0.00 C ATOM 1849 O LYS A 119 -14.447 -10.531 2.114 1.00 0.00 O ATOM 1850 CB LYS A 119 -14.027 -8.289 4.623 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.453 -8.747 4.928 1.00 0.00 C ATOM 1852 CD LYS A 119 -15.597 -9.004 6.429 1.00 0.00 C ATOM 1853 CE LYS A 119 -17.024 -9.467 6.734 1.00 0.00 C ATOM 1854 NZ LYS A 119 -17.634 -8.559 7.746 1.00 0.00 N ATOM 0 H LYS A 119 -11.588 -8.126 4.135 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.405 -10.342 4.404 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.506 -8.047 5.549 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -14.047 -7.380 4.022 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.166 -7.987 4.608 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.682 -9.655 4.369 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -14.881 -9.761 6.749 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -15.371 -8.096 6.987 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.621 -9.466 5.822 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.014 -10.491 7.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -18.604 -8.873 7.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.068 -8.581 8.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.657 -7.589 7.373 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.679 -8.525 1.645 1.00 0.00 N ATOM 1869 CA TYR A 120 -14.213 -8.590 0.254 1.00 0.00 C ATOM 1870 C TYR A 120 -13.105 -9.049 -0.695 1.00 0.00 C ATOM 1871 O TYR A 120 -12.705 -8.333 -1.592 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.703 -7.204 -0.166 1.00 0.00 C ATOM 1873 CG TYR A 120 -15.402 -6.543 0.999 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.663 -6.995 1.405 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.789 -5.480 1.673 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -17.311 -6.384 2.485 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -15.437 -4.869 2.753 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.698 -5.321 3.159 1.00 0.00 C ATOM 1879 OH TYR A 120 -17.337 -4.719 4.224 1.00 0.00 O ATOM 0 H TYR A 120 -13.190 -7.662 1.881 1.00 0.00 H new ATOM 0 HA TYR A 120 -15.042 -9.297 0.213 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.862 -6.593 -0.494 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.384 -7.288 -1.013 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -17.136 -7.815 0.885 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.816 -5.131 1.360 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -18.284 -6.733 2.798 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.964 -4.049 3.273 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.774 -4.000 4.579 1.00 0.00 H new ATOM 1889 N THR A 121 -12.609 -10.240 -0.504 1.00 0.00 N ATOM 1890 CA THR A 121 -11.523 -10.756 -1.389 1.00 0.00 C ATOM 1891 C THR A 121 -11.974 -10.731 -2.855 1.00 0.00 C ATOM 1892 O THR A 121 -11.252 -11.151 -3.737 1.00 0.00 O ATOM 1893 CB THR A 121 -11.182 -12.193 -0.989 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.237 -13.056 -1.389 1.00 0.00 O ATOM 1895 CG2 THR A 121 -11.003 -12.273 0.527 1.00 0.00 C ATOM 0 H THR A 121 -12.909 -10.882 0.230 1.00 0.00 H new ATOM 0 HA THR A 121 -10.644 -10.121 -1.277 1.00 0.00 H new ATOM 0 HB THR A 121 -10.257 -12.498 -1.478 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.020 -13.977 -1.135 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.760 -13.297 0.811 1.00 0.00 H new ATOM 0 HG22 THR A 121 -10.194 -11.610 0.833 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.927 -11.969 1.019 1.00 0.00 H new ATOM 1903 N SER A 122 -13.155 -10.247 -3.129 1.00 0.00 N ATOM 1904 CA SER A 122 -13.630 -10.207 -4.540 1.00 0.00 C ATOM 1905 C SER A 122 -13.203 -8.886 -5.184 1.00 0.00 C ATOM 1906 O SER A 122 -13.695 -8.507 -6.228 1.00 0.00 O ATOM 1907 CB SER A 122 -15.155 -10.319 -4.568 1.00 0.00 C ATOM 1908 OG SER A 122 -15.554 -11.473 -3.841 1.00 0.00 O ATOM 0 H SER A 122 -13.809 -9.879 -2.439 1.00 0.00 H new ATOM 0 HA SER A 122 -13.195 -11.039 -5.094 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.605 -9.427 -4.132 1.00 0.00 H new ATOM 0 HB3 SER A 122 -15.508 -10.383 -5.597 1.00 0.00 H new ATOM 0 HG SER A 122 -16.531 -11.547 -3.855 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.287 -8.184 -4.572 1.00 0.00 N ATOM 1915 CA TRP A 123 -11.827 -6.892 -5.155 1.00 0.00 C ATOM 1916 C TRP A 123 -10.409 -6.582 -4.665 1.00 0.00 C ATOM 1917 O TRP A 123 -10.040 -6.910 -3.552 1.00 0.00 O ATOM 1918 CB TRP A 123 -12.772 -5.768 -4.725 1.00 0.00 C ATOM 1919 CG TRP A 123 -13.994 -5.789 -5.586 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.000 -5.644 -6.932 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.386 -5.956 -5.187 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.305 -5.716 -7.384 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.196 -5.907 -6.347 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -16.017 -6.145 -3.946 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.583 -6.040 -6.276 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.414 -6.280 -3.870 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.195 -6.227 -5.033 1.00 0.00 C ATOM 0 H TRP A 123 -11.839 -8.449 -3.695 1.00 0.00 H new ATOM 0 HA TRP A 123 -11.826 -6.969 -6.242 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.049 -5.892 -3.678 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.270 -4.804 -4.810 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.128 -5.496 -7.552 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -15.576 -5.638 -8.364 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.424 -6.187 -3.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.180 -5.999 -7.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -17.888 -6.425 -2.911 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.268 -6.330 -4.969 1.00 0.00 H new ATOM 1938 N TYR A 124 -9.616 -5.951 -5.493 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.219 -5.612 -5.094 1.00 0.00 C ATOM 1940 C TYR A 124 -8.127 -4.118 -4.776 1.00 0.00 C ATOM 1941 O TYR A 124 -9.037 -3.359 -5.044 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.267 -5.941 -6.247 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.493 -7.364 -6.699 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.636 -7.692 -7.436 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.557 -8.355 -6.381 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -8.845 -9.012 -7.855 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.765 -9.675 -6.800 1.00 0.00 C ATOM 1948 CZ TYR A 124 -7.910 -10.003 -7.537 1.00 0.00 C ATOM 1949 OH TYR A 124 -8.115 -11.304 -7.949 1.00 0.00 O ATOM 0 H TYR A 124 -9.879 -5.655 -6.433 1.00 0.00 H new ATOM 0 HA TYR A 124 -7.943 -6.191 -4.213 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.433 -5.254 -7.077 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.233 -5.810 -5.927 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.358 -6.927 -7.682 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.674 -8.102 -5.812 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.728 -9.265 -8.423 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -6.043 -10.440 -6.555 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.371 -11.864 -7.646 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.032 -3.690 -4.209 1.00 0.00 N ATOM 1960 CA VAL A 125 -6.882 -2.244 -3.879 1.00 0.00 C ATOM 1961 C VAL A 125 -6.316 -1.504 -5.092 1.00 0.00 C ATOM 1962 O VAL A 125 -5.286 -1.866 -5.627 1.00 0.00 O ATOM 1963 CB VAL A 125 -5.927 -2.089 -2.695 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -5.808 -0.609 -2.325 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -6.470 -2.871 -1.497 1.00 0.00 C ATOM 0 H VAL A 125 -6.236 -4.278 -3.960 1.00 0.00 H new ATOM 0 HA VAL A 125 -7.854 -1.826 -3.618 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.945 -2.475 -2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.127 -0.499 -1.481 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.422 -0.051 -3.178 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.790 -0.222 -2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.790 -2.761 -0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.452 -2.484 -1.225 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -6.555 -3.926 -1.759 1.00 0.00 H new ATOM 1975 N ALA A 126 -6.981 -0.472 -5.536 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.478 0.286 -6.717 1.00 0.00 C ATOM 1977 C ALA A 126 -6.851 1.764 -6.578 1.00 0.00 C ATOM 1978 O ALA A 126 -7.787 2.112 -5.885 1.00 0.00 O ATOM 1979 CB ALA A 126 -7.112 -0.280 -7.990 1.00 0.00 C ATOM 0 H ALA A 126 -7.850 -0.121 -5.133 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.394 0.191 -6.773 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.746 0.272 -8.855 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.846 -1.332 -8.092 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.196 -0.184 -7.930 1.00 0.00 H new ATOM 1985 N LEU A 127 -6.119 2.630 -7.234 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.414 4.092 -7.155 1.00 0.00 C ATOM 1987 C LEU A 127 -6.899 4.588 -8.518 1.00 0.00 C ATOM 1988 O LEU A 127 -7.024 3.828 -9.458 1.00 0.00 O ATOM 1989 CB LEU A 127 -5.139 4.845 -6.765 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.481 4.151 -5.571 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -3.223 4.920 -5.165 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.461 4.121 -4.396 1.00 0.00 C ATOM 0 H LEU A 127 -5.325 2.384 -7.825 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.187 4.269 -6.407 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.449 4.874 -7.608 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.377 5.878 -6.513 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.211 3.131 -5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.753 4.426 -4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.525 4.943 -6.002 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.493 5.939 -4.889 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.993 3.627 -3.545 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.730 5.141 -4.121 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.359 3.574 -4.685 1.00 0.00 H new ATOM 2004 N LYS A 128 -7.172 5.859 -8.636 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.647 6.403 -9.939 1.00 0.00 C ATOM 2006 C LYS A 128 -6.444 6.777 -10.806 1.00 0.00 C ATOM 2007 O LYS A 128 -5.535 5.992 -10.993 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.501 7.648 -9.693 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.721 7.274 -8.847 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.989 7.807 -9.516 1.00 0.00 C ATOM 2011 CE LYS A 128 -11.261 7.021 -10.800 1.00 0.00 C ATOM 2012 NZ LYS A 128 -11.444 7.969 -11.934 1.00 0.00 N ATOM 0 H LYS A 128 -7.086 6.544 -7.885 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.244 5.647 -10.450 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -7.912 8.411 -9.183 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.822 8.075 -10.643 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.783 6.191 -8.737 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.623 7.691 -7.845 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.836 7.717 -8.836 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.874 8.867 -9.744 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.432 6.345 -11.008 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.152 6.405 -10.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -11.629 7.435 -12.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -12.249 8.597 -11.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -10.582 8.539 -12.053 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.434 7.972 -11.335 1.00 0.00 N ATOM 2027 CA ARG A 129 -5.292 8.409 -12.191 1.00 0.00 C ATOM 2028 C ARG A 129 -4.950 9.867 -11.877 1.00 0.00 C ATOM 2029 O ARG A 129 -4.099 10.460 -12.510 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.685 8.284 -13.665 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.993 9.038 -13.910 1.00 0.00 C ATOM 2032 CD ARG A 129 -6.771 10.119 -14.970 1.00 0.00 C ATOM 2033 NE ARG A 129 -5.816 11.136 -14.450 1.00 0.00 N ATOM 2034 CZ ARG A 129 -5.250 11.980 -15.270 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -5.521 11.931 -16.545 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -4.413 12.871 -14.814 1.00 0.00 N ATOM 0 H ARG A 129 -7.170 8.667 -11.211 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.424 7.780 -11.991 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.896 8.689 -14.298 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.802 7.234 -13.933 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.768 8.345 -14.239 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.343 9.491 -12.982 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.381 9.672 -15.884 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.719 10.592 -15.226 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.604 11.173 -13.453 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.175 11.234 -16.901 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.079 12.590 -17.186 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.201 12.908 -13.817 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.971 13.530 -15.455 1.00 0.00 H new ATOM 2050 N THR A 130 -5.607 10.440 -10.900 1.00 0.00 N ATOM 2051 CA THR A 130 -5.332 11.860 -10.527 1.00 0.00 C ATOM 2052 C THR A 130 -4.995 11.934 -9.036 1.00 0.00 C ATOM 2053 O THR A 130 -4.995 12.994 -8.441 1.00 0.00 O ATOM 2054 CB THR A 130 -6.575 12.710 -10.810 1.00 0.00 C ATOM 2055 OG1 THR A 130 -6.459 13.953 -10.132 1.00 0.00 O ATOM 2056 CG2 THR A 130 -7.821 11.973 -10.320 1.00 0.00 C ATOM 0 H THR A 130 -6.327 9.981 -10.342 1.00 0.00 H new ATOM 0 HA THR A 130 -4.493 12.236 -11.112 1.00 0.00 H new ATOM 0 HB THR A 130 -6.660 12.887 -11.882 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.606 13.985 -9.651 1.00 0.00 H new ATOM 0 HG21 THR A 130 -8.705 12.578 -10.522 1.00 0.00 H new ATOM 0 HG22 THR A 130 -7.908 11.019 -10.841 1.00 0.00 H new ATOM 0 HG23 THR A 130 -7.740 11.795 -9.248 1.00 0.00 H new ATOM 2064 N GLY A 131 -4.708 10.815 -8.429 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.371 10.816 -6.976 1.00 0.00 C ATOM 2066 C GLY A 131 -5.630 10.520 -6.158 1.00 0.00 C ATOM 2067 O GLY A 131 -5.621 10.583 -4.946 1.00 0.00 O ATOM 0 H GLY A 131 -4.692 9.899 -8.877 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.606 10.068 -6.769 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -3.957 11.783 -6.689 1.00 0.00 H new ATOM 2071 N GLN A 132 -6.712 10.196 -6.812 1.00 0.00 N ATOM 2072 CA GLN A 132 -7.969 9.896 -6.071 1.00 0.00 C ATOM 2073 C GLN A 132 -8.060 8.390 -5.810 1.00 0.00 C ATOM 2074 O GLN A 132 -7.379 7.601 -6.433 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.173 10.344 -6.903 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.302 11.866 -6.837 1.00 0.00 C ATOM 2077 CD GLN A 132 -9.802 12.277 -5.450 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -10.872 11.878 -5.036 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -9.068 13.061 -4.712 1.00 0.00 N ATOM 0 H GLN A 132 -6.779 10.126 -7.827 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.967 10.430 -5.121 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.053 10.023 -7.938 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.082 9.875 -6.528 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.338 12.332 -7.041 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.994 12.216 -7.603 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -8.170 13.396 -5.060 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -9.392 13.340 -3.786 1.00 0.00 H new ATOM 2088 N TYR A 133 -8.897 7.988 -4.892 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.032 6.535 -4.592 1.00 0.00 C ATOM 2090 C TYR A 133 -10.173 5.941 -5.423 1.00 0.00 C ATOM 2091 O TYR A 133 -11.310 6.358 -5.322 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.330 6.347 -3.101 1.00 0.00 C ATOM 2093 CG TYR A 133 -10.743 6.792 -2.807 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -11.014 8.141 -2.550 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -11.782 5.855 -2.791 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.323 8.554 -2.277 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.093 6.267 -2.519 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.363 7.616 -2.262 1.00 0.00 C ATOM 2099 OH TYR A 133 -14.654 8.022 -1.993 1.00 0.00 O ATOM 0 H TYR A 133 -9.492 8.603 -4.338 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.102 6.026 -4.843 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.202 5.301 -2.823 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.624 6.924 -2.503 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.212 8.864 -2.562 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.573 4.814 -2.988 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.531 9.595 -2.078 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -13.895 5.544 -2.508 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.253 7.247 -2.023 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.879 4.973 -6.245 1.00 0.00 N ATOM 2110 CA LYS A 134 -10.946 4.355 -7.081 1.00 0.00 C ATOM 2111 C LYS A 134 -11.886 3.543 -6.190 1.00 0.00 C ATOM 2112 O LYS A 134 -11.455 2.805 -5.327 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.310 3.432 -8.123 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.303 3.185 -9.261 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.768 2.080 -10.173 1.00 0.00 C ATOM 2116 CE LYS A 134 -9.408 2.494 -10.736 1.00 0.00 C ATOM 2117 NZ LYS A 134 -9.197 1.841 -12.059 1.00 0.00 N ATOM 0 H LYS A 134 -8.946 4.583 -6.374 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.510 5.139 -7.586 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.397 3.882 -8.514 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.027 2.486 -7.662 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.273 2.899 -8.856 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.454 4.101 -9.832 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.674 1.148 -9.615 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.469 1.895 -10.987 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -9.361 3.578 -10.842 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -8.614 2.207 -10.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -8.505 2.388 -12.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.840 0.875 -11.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -10.099 1.804 -12.576 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.170 3.672 -6.391 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.134 2.904 -5.554 1.00 0.00 C ATOM 2133 C LEU A 135 -13.690 1.441 -5.486 1.00 0.00 C ATOM 2134 O LEU A 135 -12.932 0.975 -6.314 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.530 2.987 -6.178 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.594 2.659 -5.123 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.669 3.775 -4.072 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -17.956 2.517 -5.807 1.00 0.00 C ATOM 0 H LEU A 135 -13.592 4.275 -7.097 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.162 3.324 -4.549 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.699 3.986 -6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.607 2.291 -7.013 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.325 1.726 -4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.429 3.526 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.702 3.877 -3.580 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.930 4.715 -4.558 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.715 2.284 -5.061 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.212 3.452 -6.305 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.912 1.714 -6.543 1.00 0.00 H new ATOM 2150 N GLY A 136 -14.155 0.713 -4.508 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.756 -0.718 -4.390 1.00 0.00 C ATOM 2152 C GLY A 136 -14.671 -1.582 -5.261 1.00 0.00 C ATOM 2153 O GLY A 136 -14.845 -2.757 -5.010 1.00 0.00 O ATOM 0 H GLY A 136 -14.793 1.047 -3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.719 -0.843 -4.700 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.819 -1.039 -3.350 1.00 0.00 H new ATOM 2157 N SER A 137 -15.255 -1.002 -6.280 1.00 0.00 N ATOM 2158 CA SER A 137 -16.165 -1.776 -7.178 1.00 0.00 C ATOM 2159 C SER A 137 -15.558 -1.852 -8.581 1.00 0.00 C ATOM 2160 O SER A 137 -15.532 -2.898 -9.200 1.00 0.00 O ATOM 2161 CB SER A 137 -17.520 -1.071 -7.252 1.00 0.00 C ATOM 2162 OG SER A 137 -17.323 0.291 -7.608 1.00 0.00 O ATOM 0 H SER A 137 -15.139 -0.020 -6.529 1.00 0.00 H new ATOM 0 HA SER A 137 -16.294 -2.784 -6.783 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.158 -1.562 -7.986 1.00 0.00 H new ATOM 0 HB3 SER A 137 -18.030 -1.137 -6.291 1.00 0.00 H new ATOM 0 HG SER A 137 -18.071 0.596 -8.163 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.074 -0.753 -9.090 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.473 -0.763 -10.454 1.00 0.00 C ATOM 2170 C LYS A 138 -13.134 -1.504 -10.422 1.00 0.00 C ATOM 2171 O LYS A 138 -12.506 -1.713 -11.442 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.248 0.676 -10.923 1.00 0.00 C ATOM 2173 CG LYS A 138 -15.597 1.329 -11.229 1.00 0.00 C ATOM 2174 CD LYS A 138 -15.668 2.700 -10.553 1.00 0.00 C ATOM 2175 CE LYS A 138 -14.552 3.595 -11.095 1.00 0.00 C ATOM 2176 NZ LYS A 138 -15.137 4.872 -11.593 1.00 0.00 N ATOM 0 H LYS A 138 -15.069 0.152 -8.620 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.150 -1.269 -11.142 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.724 1.243 -10.154 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -13.617 0.686 -11.812 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -15.725 1.436 -12.306 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.409 0.694 -10.873 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.639 3.159 -10.739 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -15.569 2.590 -9.473 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.822 3.798 -10.312 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.022 3.087 -11.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -14.379 5.481 -11.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -15.818 4.669 -12.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -15.623 5.359 -10.813 1.00 0.00 H new ATOM 2190 N THR A 139 -12.691 -1.904 -9.263 1.00 0.00 N ATOM 2191 CA THR A 139 -11.392 -2.630 -9.172 1.00 0.00 C ATOM 2192 C THR A 139 -11.561 -4.049 -9.717 1.00 0.00 C ATOM 2193 O THR A 139 -12.646 -4.597 -9.724 1.00 0.00 O ATOM 2194 CB THR A 139 -10.943 -2.695 -7.710 1.00 0.00 C ATOM 2195 OG1 THR A 139 -11.656 -3.727 -7.043 1.00 0.00 O ATOM 2196 CG2 THR A 139 -11.222 -1.356 -7.028 1.00 0.00 C ATOM 0 H THR A 139 -13.171 -1.760 -8.375 1.00 0.00 H new ATOM 0 HA THR A 139 -10.640 -2.102 -9.759 1.00 0.00 H new ATOM 0 HB THR A 139 -9.874 -2.905 -7.667 1.00 0.00 H new ATOM 0 HG1 THR A 139 -12.582 -3.744 -7.362 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.902 -1.404 -5.987 1.00 0.00 H new ATOM 0 HG22 THR A 139 -10.674 -0.566 -7.540 1.00 0.00 H new ATOM 0 HG23 THR A 139 -12.290 -1.142 -7.069 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.496 -4.650 -10.172 1.00 0.00 N ATOM 2205 CA GLY A 140 -10.596 -6.035 -10.716 1.00 0.00 C ATOM 2206 C GLY A 140 -9.429 -6.286 -11.678 1.00 0.00 C ATOM 2207 O GLY A 140 -8.615 -5.411 -11.897 1.00 0.00 O ATOM 0 H GLY A 140 -9.561 -4.243 -10.191 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.574 -6.760 -9.903 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.545 -6.167 -11.235 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.380 -7.476 -12.229 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.314 -7.853 -13.173 1.00 0.00 C ATOM 2213 C PRO A 141 -8.348 -6.940 -14.403 1.00 0.00 C ATOM 2214 O PRO A 141 -9.259 -6.155 -14.580 1.00 0.00 O ATOM 2215 CB PRO A 141 -8.631 -9.302 -13.569 1.00 0.00 C ATOM 2216 CG PRO A 141 -9.919 -9.724 -12.818 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.373 -8.534 -11.959 1.00 0.00 C ATOM 0 HA PRO A 141 -7.320 -7.757 -12.735 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -8.773 -9.382 -14.647 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.802 -9.960 -13.307 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -10.699 -10.004 -13.526 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -9.728 -10.596 -12.192 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.379 -8.211 -12.229 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -10.396 -8.795 -10.901 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.363 -7.037 -15.253 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.340 -6.176 -16.469 1.00 0.00 C ATOM 2227 C GLY A 142 -6.643 -4.853 -16.149 1.00 0.00 C ATOM 2228 O GLY A 142 -5.825 -4.372 -16.907 1.00 0.00 O ATOM 0 H GLY A 142 -6.573 -7.675 -15.158 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.818 -6.687 -17.278 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.357 -5.989 -16.813 1.00 0.00 H new ATOM 2232 N GLN A 143 -6.957 -4.261 -15.029 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.310 -2.970 -14.662 1.00 0.00 C ATOM 2234 C GLN A 143 -4.979 -3.248 -13.962 1.00 0.00 C ATOM 2235 O GLN A 143 -4.891 -4.080 -13.082 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.228 -2.188 -13.721 1.00 0.00 C ATOM 2237 CG GLN A 143 -8.546 -1.877 -14.435 1.00 0.00 C ATOM 2238 CD GLN A 143 -8.518 -0.439 -14.958 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -8.751 0.545 -14.134 1.00 0.00 O flip ATOM 2240 NE2 GLN A 143 -8.281 -0.210 -16.127 1.00 0.00 N flip ATOM 0 H GLN A 143 -7.633 -4.616 -14.353 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.131 -2.384 -15.564 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.419 -2.767 -12.818 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -6.744 -1.263 -13.409 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.697 -2.572 -15.261 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.383 -2.009 -13.749 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -8.099 -0.980 -16.771 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -8.264 0.752 -16.465 1.00 0.00 H new ATOM 2249 N LYS A 144 -3.941 -2.555 -14.345 1.00 0.00 N ATOM 2250 CA LYS A 144 -2.616 -2.781 -13.701 1.00 0.00 C ATOM 2251 C LYS A 144 -2.555 -2.014 -12.378 1.00 0.00 C ATOM 2252 O LYS A 144 -1.542 -1.992 -11.708 1.00 0.00 O ATOM 2253 CB LYS A 144 -1.506 -2.285 -14.631 1.00 0.00 C ATOM 2254 CG LYS A 144 -1.537 -3.085 -15.934 1.00 0.00 C ATOM 2255 CD LYS A 144 -0.260 -2.812 -16.731 1.00 0.00 C ATOM 2256 CE LYS A 144 -0.145 -1.313 -17.017 1.00 0.00 C ATOM 2257 NZ LYS A 144 0.664 -1.104 -18.251 1.00 0.00 N ATOM 0 H LYS A 144 -3.953 -1.843 -15.075 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.481 -3.846 -13.510 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.639 -1.224 -14.840 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.535 -2.395 -14.147 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.622 -4.150 -15.717 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.412 -2.808 -16.522 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.610 -3.154 -16.171 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -0.277 -3.371 -17.667 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -1.137 -0.878 -17.141 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.322 -0.805 -16.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.743 -0.086 -18.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.614 -1.505 -18.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.201 -1.576 -19.054 1.00 0.00 H new ATOM 2271 N ALA A 145 -3.633 -1.385 -11.995 1.00 0.00 N ATOM 2272 CA ALA A 145 -3.636 -0.622 -10.716 1.00 0.00 C ATOM 2273 C ALA A 145 -3.361 -1.576 -9.552 1.00 0.00 C ATOM 2274 O ALA A 145 -3.138 -1.158 -8.434 1.00 0.00 O ATOM 2275 CB ALA A 145 -5.003 0.039 -10.521 1.00 0.00 C ATOM 0 H ALA A 145 -4.511 -1.367 -12.513 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.862 0.145 -10.748 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.007 0.598 -9.585 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.200 0.718 -11.350 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.777 -0.728 -10.489 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.374 -2.856 -9.806 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.113 -3.835 -8.714 1.00 0.00 C ATOM 2283 C ILE A 146 -1.621 -4.174 -8.679 1.00 0.00 C ATOM 2284 O ILE A 146 -1.176 -4.978 -7.885 1.00 0.00 O ATOM 2285 CB ILE A 146 -3.923 -5.108 -8.962 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.526 -5.713 -10.311 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.415 -4.770 -8.978 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.512 -6.820 -10.686 1.00 0.00 C ATOM 0 H ILE A 146 -3.554 -3.266 -10.723 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.409 -3.401 -7.759 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.720 -5.825 -8.167 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.521 -4.941 -11.080 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.515 -6.116 -10.257 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.992 -5.678 -9.155 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.701 -4.340 -8.018 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.617 -4.051 -9.772 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.228 -7.250 -11.647 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -4.495 -7.597 -9.922 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.517 -6.403 -10.758 1.00 0.00 H new ATOM 2300 N LEU A 147 -0.844 -3.563 -9.533 1.00 0.00 N ATOM 2301 CA LEU A 147 0.619 -3.846 -9.549 1.00 0.00 C ATOM 2302 C LEU A 147 1.346 -2.814 -8.683 1.00 0.00 C ATOM 2303 O LEU A 147 1.745 -1.767 -9.153 1.00 0.00 O ATOM 2304 CB LEU A 147 1.140 -3.758 -10.987 1.00 0.00 C ATOM 2305 CG LEU A 147 0.336 -4.701 -11.887 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.849 -4.601 -13.325 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.494 -6.142 -11.395 1.00 0.00 C ATOM 0 H LEU A 147 -1.161 -2.879 -10.221 1.00 0.00 H new ATOM 0 HA LEU A 147 0.800 -4.846 -9.156 1.00 0.00 H new ATOM 0 HB2 LEU A 147 1.058 -2.734 -11.352 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.197 -4.024 -11.018 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.716 -4.417 -11.853 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.275 -5.273 -13.963 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.736 -3.577 -13.681 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.902 -4.882 -13.356 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.079 -6.811 -12.037 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.547 -6.424 -11.425 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.127 -6.219 -10.371 1.00 0.00 H new ATOM 2319 N PHE A 148 1.519 -3.101 -7.421 1.00 0.00 N ATOM 2320 CA PHE A 148 2.219 -2.137 -6.525 1.00 0.00 C ATOM 2321 C PHE A 148 3.708 -2.485 -6.463 1.00 0.00 C ATOM 2322 O PHE A 148 4.128 -3.533 -6.912 1.00 0.00 O ATOM 2323 CB PHE A 148 1.618 -2.215 -5.120 1.00 0.00 C ATOM 2324 CG PHE A 148 0.332 -1.423 -5.078 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -0.841 -1.965 -5.614 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.315 -0.148 -4.500 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.033 -1.232 -5.574 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -0.876 0.586 -4.461 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.051 0.044 -4.998 1.00 0.00 C ATOM 0 H PHE A 148 1.206 -3.962 -6.972 1.00 0.00 H new ATOM 0 HA PHE A 148 2.098 -1.127 -6.916 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.427 -3.254 -4.852 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.324 -1.822 -4.388 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -0.827 -2.949 -6.059 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.220 0.269 -4.084 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.939 -1.651 -5.987 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -0.889 1.570 -4.017 1.00 0.00 H new ATOM 0 HZ PHE A 148 -2.970 0.610 -4.968 1.00 0.00 H new ATOM 2339 N LEU A 149 4.507 -1.613 -5.908 1.00 0.00 N ATOM 2340 CA LEU A 149 5.971 -1.883 -5.813 1.00 0.00 C ATOM 2341 C LEU A 149 6.493 -1.383 -4.459 1.00 0.00 C ATOM 2342 O LEU A 149 7.203 -0.399 -4.403 1.00 0.00 O ATOM 2343 CB LEU A 149 6.693 -1.138 -6.940 1.00 0.00 C ATOM 2344 CG LEU A 149 8.170 -1.552 -6.979 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.297 -3.032 -7.356 1.00 0.00 C ATOM 2346 CD2 LEU A 149 8.906 -0.702 -8.018 1.00 0.00 C ATOM 0 H LEU A 149 4.207 -0.721 -5.515 1.00 0.00 H new ATOM 0 HA LEU A 149 6.154 -2.954 -5.902 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.219 -1.360 -7.896 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.612 -0.062 -6.786 1.00 0.00 H new ATOM 0 HG LEU A 149 8.608 -1.398 -5.993 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.350 -3.312 -7.380 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.776 -3.642 -6.618 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.855 -3.196 -8.339 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.956 -0.993 -8.049 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.457 -0.858 -8.999 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.829 0.351 -7.747 1.00 0.00 H new ATOM 2358 N PRO A 150 6.118 -2.068 -3.404 1.00 0.00 N ATOM 2359 CA PRO A 150 6.539 -1.690 -2.042 1.00 0.00 C ATOM 2360 C PRO A 150 8.060 -1.804 -1.900 1.00 0.00 C ATOM 2361 O PRO A 150 8.602 -2.885 -1.779 1.00 0.00 O ATOM 2362 CB PRO A 150 5.833 -2.691 -1.118 1.00 0.00 C ATOM 2363 CG PRO A 150 4.996 -3.644 -2.009 1.00 0.00 C ATOM 2364 CD PRO A 150 5.253 -3.261 -3.475 1.00 0.00 C ATOM 0 HA PRO A 150 6.280 -0.659 -1.802 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.562 -3.254 -0.535 1.00 0.00 H new ATOM 0 HB3 PRO A 150 5.192 -2.169 -0.408 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.279 -4.681 -1.830 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.936 -3.557 -1.771 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.740 -4.072 -4.017 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.321 -3.044 -3.997 1.00 0.00 H new ATOM 2372 N MET A 151 8.749 -0.695 -1.912 1.00 0.00 N ATOM 2373 CA MET A 151 10.234 -0.735 -1.776 1.00 0.00 C ATOM 2374 C MET A 151 10.615 -0.518 -0.310 1.00 0.00 C ATOM 2375 O MET A 151 10.225 0.455 0.304 1.00 0.00 O ATOM 2376 CB MET A 151 10.854 0.372 -2.633 1.00 0.00 C ATOM 2377 CG MET A 151 10.184 0.390 -4.007 1.00 0.00 C ATOM 2378 SD MET A 151 11.146 1.430 -5.134 1.00 0.00 S ATOM 2379 CE MET A 151 9.804 2.542 -5.619 1.00 0.00 C ATOM 0 H MET A 151 8.348 0.238 -2.010 1.00 0.00 H new ATOM 0 HA MET A 151 10.605 -1.704 -2.110 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.730 1.338 -2.144 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.926 0.205 -2.742 1.00 0.00 H new ATOM 0 HG2 MET A 151 10.113 -0.623 -4.402 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.166 0.771 -3.922 1.00 0.00 H new ATOM 0 HE1 MET A 151 10.177 3.269 -6.340 1.00 0.00 H new ATOM 0 HE2 MET A 151 8.998 1.964 -6.071 1.00 0.00 H new ATOM 0 HE3 MET A 151 9.428 3.064 -4.739 1.00 0.00 H new ATOM 2389 N SER A 152 11.374 -1.415 0.256 1.00 0.00 N ATOM 2390 CA SER A 152 11.778 -1.258 1.681 1.00 0.00 C ATOM 2391 C SER A 152 12.765 -0.095 1.809 1.00 0.00 C ATOM 2392 O SER A 152 13.685 0.037 1.027 1.00 0.00 O ATOM 2393 CB SER A 152 12.441 -2.546 2.168 1.00 0.00 C ATOM 2394 OG SER A 152 12.951 -2.345 3.480 1.00 0.00 O ATOM 0 H SER A 152 11.732 -2.250 -0.207 1.00 0.00 H new ATOM 0 HA SER A 152 10.896 -1.052 2.287 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.719 -3.363 2.167 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.247 -2.832 1.492 1.00 0.00 H new ATOM 0 HG SER A 152 13.375 -3.170 3.796 1.00 0.00 H new ATOM 2400 N ALA A 153 12.580 0.745 2.791 1.00 0.00 N ATOM 2401 CA ALA A 153 13.505 1.900 2.975 1.00 0.00 C ATOM 2402 C ALA A 153 14.564 1.542 4.019 1.00 0.00 C ATOM 2403 O ALA A 153 14.661 2.163 5.059 1.00 0.00 O ATOM 2404 CB ALA A 153 12.710 3.118 3.453 1.00 0.00 C ATOM 0 H ALA A 153 11.826 0.681 3.475 1.00 0.00 H new ATOM 0 HA ALA A 153 13.991 2.132 2.027 1.00 0.00 H new ATOM 0 HB1 ALA A 153 13.385 3.963 3.588 1.00 0.00 H new ATOM 0 HB2 ALA A 153 11.953 3.373 2.711 1.00 0.00 H new ATOM 0 HB3 ALA A 153 12.225 2.886 4.401 1.00 0.00 H new