USER MOD reduce.3.24.130724 H: found=0, std=0, add=1433, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1436 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 648 HIS HD1 : A 648 HIS ND1 : A 201 ZNZN :(H bumps) USER MOD Set 1.1: A 759 GLN : amide:sc= 0 K(o=-1.8,f=-4.1!) USER MOD Set 1.2: A 763 GLN : amide:sc= -1.8! K(o=-1.8!,f=-0.3) USER MOD Set 2.1: A 717 CYS SG : rot -84:sc= -19.9! USER MOD Set 2.2: A 721 HIS : no HE2:sc= -12.1! C(o=-32!,f=-29!) USER MOD Set 3.1: A 704 CYS SG : rot 175:sc= -6.21! USER MOD Set 3.2: A 755 TYR OH : rot 121:sc= -1.88! USER MOD Set 3.3: A 796 MET CE :methyl -130:sc= -11! (180deg=-12!) USER MOD Set 4.1: A 697 SER OG : rot 140:sc= -2.65! USER MOD Set 4.2: A 700 ASN : amide:sc= -1.94 K(o=-4.6,f=-3.1) USER MOD Set 5.1: A 665 SER OG : rot 71:sc= -0.0283 USER MOD Set 5.2: A 670 HIS : no HD1:sc= 0.446 K(o=0.42,f=-1.9) USER MOD Set 6.1: A 652 HIS : no HD1:sc= -10! C(o=-8.9!,f=-20!) USER MOD Set 6.2: A 667 SER OG : rot -65:sc= 1.17 USER MOD Set 7.1: A 641 ASN : amide:sc= -4.3! K(o=-8.3!,f=-0.56) USER MOD Set 7.2: A 642 GLN : amide:sc= -4.05! K(o=-8.3!,f=0.19) USER MOD Single : A 624 SER OG : rot 180:sc= 0 USER MOD Single : A 626 THR OG1 : rot 180:sc= 0.151 USER MOD Single : A 632 GLN : amide:sc= -1.19 X(o=-1.2,f=-1.1) USER MOD Single : A 633 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 639 MET CE :methyl -109:sc= -0.0786 (180deg=-0.734) USER MOD Single : A 646 CYS SG : rot 117:sc= -7.9! USER MOD Single : A 657 GLN : amide:sc= -0.0901 K(o=-0.09,f=-1.4!) USER MOD Single : A 676 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.123) USER MOD Single : A 681 SER OG : rot -140:sc=-0.00679 USER MOD Single : A 683 SER OG : rot 180:sc= 0 USER MOD Single : A 689 SER OG : rot 180:sc= -0.571 USER MOD Single : A 690 THR OG1 : rot -20:sc= 0.247 USER MOD Single : A 695 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 GLN : amide:sc= -3.28! C(o=-3.3!,f=-7.6!) USER MOD Single : A 703 LYS NZ :NH3+ -165:sc= -3.71! (180deg=-4.35!) USER MOD Single : A 713 CYS SG : rot -83:sc= 0.625 USER MOD Single : A 714 HIS : no HE2:sc= -21.8! C(o=-22!,f=-28!) USER MOD Single : A 722 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 725 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 52:sc= 1.24 USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 730 SER OG : rot 168:sc= -6.02! USER MOD Single : A 733 GLN : amide:sc= -2.36! K(o=-2.4!,f=-0.15) USER MOD Single : A 737 THR OG1 : rot 180:sc= 0 USER MOD Single : A 741 THR OG1 : rot 180:sc= -0.6 USER MOD Single : A 748 GLN : amide:sc= -4.67! C(o=-4.7!,f=-3.2!) USER MOD Single : A 750 LYS NZ :NH3+ 172:sc= -3.45! (180deg=-3.52!) USER MOD Single : A 752 SER OG : rot 151:sc= -0.209 USER MOD Single : A 756 SER OG : rot 31:sc= 1.06 USER MOD Single : A 757 SER OG : rot 180:sc= 0 USER MOD Single : A 768 MET CE :methyl 151:sc= -13! (180deg=-13.2!) USER MOD Single : A 770 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 771 GLN : amide:sc= -3.1 K(o=-3.1,f=-6!) USER MOD Single : A 773 ASN : amide:sc= -13.5! C(o=-14!,f=-13!) USER MOD Single : A 774 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0748) USER MOD Single : A 776 THR OG1 : rot -95:sc= 0.28 USER MOD Single : A 779 LYS NZ :NH3+ 147:sc= -4.86! (180deg=-6.27!) USER MOD Single : A 783 GLN : amide:sc= -2.28 K(o=-2.3,f=-0.11) USER MOD Single : A 784 SER OG : rot -68:sc= -0.651 USER MOD Single : A 789 GLN : amide:sc= -9.52! K(o=-9.5!,f=-2) USER MOD Single : A 794 THR OG1 : rot 16:sc= 0.906 USER MOD Single : A 797 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 803 THR OG1 : rot 180:sc= 0 USER MOD Single : A 804 LYS NZ :NH3+ -107:sc= -0.848 (180deg=-4.54!) USER MOD Single : A 806 SER OG : rot 39:sc= -1.84! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 624 6.529 -14.958 10.316 1.00 0.00 N ATOM 2 CA SER A 624 7.209 -16.274 10.434 1.00 0.00 C ATOM 3 C SER A 624 8.501 -16.291 9.626 1.00 0.00 C ATOM 4 O SER A 624 9.568 -16.617 10.148 1.00 0.00 O ATOM 5 CB SER A 624 6.282 -17.391 9.952 1.00 0.00 C ATOM 6 OG SER A 624 6.892 -18.662 10.104 1.00 0.00 O ATOM 0 HA SER A 624 7.454 -16.438 11.483 1.00 0.00 H new ATOM 0 HB2 SER A 624 5.349 -17.362 10.515 1.00 0.00 H new ATOM 0 HB3 SER A 624 6.027 -17.230 8.905 1.00 0.00 H new ATOM 0 HG SER A 624 6.279 -19.359 9.790 1.00 0.00 H new ATOM 14 N ALA A 625 8.399 -15.937 8.348 1.00 0.00 N ATOM 15 CA ALA A 625 9.561 -15.910 7.469 1.00 0.00 C ATOM 16 C ALA A 625 9.669 -14.601 6.716 1.00 0.00 C ATOM 17 O ALA A 625 8.717 -13.824 6.642 1.00 0.00 O ATOM 18 CB ALA A 625 9.512 -17.041 6.464 1.00 0.00 C ATOM 0 H ALA A 625 7.524 -15.665 7.900 1.00 0.00 H new ATOM 0 HA ALA A 625 10.434 -16.024 8.111 1.00 0.00 H new ATOM 0 HB1 ALA A 625 10.392 -16.995 5.822 1.00 0.00 H new ATOM 0 HB2 ALA A 625 9.496 -17.995 6.991 1.00 0.00 H new ATOM 0 HB3 ALA A 625 8.613 -16.948 5.855 1.00 0.00 H new ATOM 24 N THR A 626 10.850 -14.371 6.168 1.00 0.00 N ATOM 25 CA THR A 626 11.115 -13.193 5.369 1.00 0.00 C ATOM 26 C THR A 626 10.044 -13.032 4.317 1.00 0.00 C ATOM 27 O THR A 626 9.256 -12.093 4.345 1.00 0.00 O ATOM 28 CB THR A 626 12.442 -13.327 4.669 1.00 0.00 C ATOM 29 OG1 THR A 626 13.243 -14.345 5.280 1.00 0.00 O ATOM 30 CG2 THR A 626 13.174 -12.015 4.667 1.00 0.00 C ATOM 0 H THR A 626 11.650 -14.997 6.266 1.00 0.00 H new ATOM 0 HA THR A 626 11.127 -12.328 6.032 1.00 0.00 H new ATOM 0 HB THR A 626 12.250 -13.619 3.636 1.00 0.00 H new ATOM 0 HG1 THR A 626 14.099 -14.415 4.808 1.00 0.00 H new ATOM 0 HG21 THR A 626 14.130 -12.133 4.157 1.00 0.00 H new ATOM 0 HG22 THR A 626 12.576 -11.265 4.149 1.00 0.00 H new ATOM 0 HG23 THR A 626 13.348 -11.694 5.694 1.00 0.00 H new ATOM 38 N ILE A 627 10.014 -14.023 3.446 1.00 0.00 N ATOM 39 CA ILE A 627 9.079 -14.132 2.331 1.00 0.00 C ATOM 40 C ILE A 627 8.407 -12.853 1.948 1.00 0.00 C ATOM 41 O ILE A 627 7.632 -12.250 2.689 1.00 0.00 O ATOM 42 CB ILE A 627 8.101 -15.196 2.674 1.00 0.00 C ATOM 43 CG1 ILE A 627 7.537 -14.875 3.975 1.00 0.00 C ATOM 44 CG2 ILE A 627 8.886 -16.403 2.772 1.00 0.00 C ATOM 45 CD1 ILE A 627 6.153 -14.396 3.859 1.00 0.00 C ATOM 0 H ILE A 627 10.664 -14.807 3.494 1.00 0.00 H new ATOM 0 HA ILE A 627 9.645 -14.391 1.436 1.00 0.00 H new ATOM 0 HB ILE A 627 7.294 -15.296 1.949 1.00 0.00 H new ATOM 0 HG12 ILE A 627 7.565 -15.758 4.613 1.00 0.00 H new ATOM 0 HG13 ILE A 627 8.147 -14.113 4.459 1.00 0.00 H new ATOM 0 HG21 ILE A 627 8.236 -17.241 3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 627 9.375 -16.597 1.818 1.00 0.00 H new ATOM 0 HG23 ILE A 627 9.641 -16.284 3.549 1.00 0.00 H new ATOM 0 HD11 ILE A 627 5.763 -14.166 4.851 1.00 0.00 H new ATOM 0 HD12 ILE A 627 6.129 -13.498 3.242 1.00 0.00 H new ATOM 0 HD13 ILE A 627 5.538 -15.169 3.398 1.00 0.00 H new ATOM 57 N CYS A 628 8.731 -12.483 0.749 1.00 0.00 N ATOM 58 CA CYS A 628 8.241 -11.292 0.133 1.00 0.00 C ATOM 59 C CYS A 628 6.741 -11.139 0.285 1.00 0.00 C ATOM 60 O CYS A 628 6.000 -11.490 -0.602 1.00 0.00 O ATOM 61 CB CYS A 628 8.647 -11.343 -1.303 1.00 0.00 C ATOM 62 SG CYS A 628 7.478 -10.741 -2.514 1.00 0.00 S ATOM 0 H CYS A 628 9.363 -13.019 0.154 1.00 0.00 H new ATOM 0 HA CYS A 628 8.668 -10.417 0.623 1.00 0.00 H new ATOM 0 HB2 CYS A 628 9.569 -10.771 -1.412 1.00 0.00 H new ATOM 0 HB3 CYS A 628 8.883 -12.378 -1.549 1.00 0.00 H new ATOM 67 N ARG A 629 6.325 -10.585 1.414 1.00 0.00 N ATOM 68 CA ARG A 629 4.911 -10.378 1.739 1.00 0.00 C ATOM 69 C ARG A 629 4.023 -10.371 0.497 1.00 0.00 C ATOM 70 O ARG A 629 2.935 -10.948 0.504 1.00 0.00 O ATOM 71 CB ARG A 629 4.739 -9.057 2.474 1.00 0.00 C ATOM 72 CG ARG A 629 3.311 -8.780 2.916 1.00 0.00 C ATOM 73 CD ARG A 629 2.979 -9.475 4.227 1.00 0.00 C ATOM 74 NE ARG A 629 2.825 -10.919 4.064 1.00 0.00 N ATOM 75 CZ ARG A 629 2.036 -11.666 4.832 1.00 0.00 C ATOM 76 NH1 ARG A 629 1.324 -11.106 5.799 1.00 0.00 N ATOM 77 NH2 ARG A 629 1.957 -12.973 4.629 1.00 0.00 N ATOM 0 H ARG A 629 6.962 -10.261 2.142 1.00 0.00 H new ATOM 0 HA ARG A 629 4.603 -11.213 2.369 1.00 0.00 H new ATOM 0 HB2 ARG A 629 5.388 -9.053 3.350 1.00 0.00 H new ATOM 0 HB3 ARG A 629 5.072 -8.246 1.827 1.00 0.00 H new ATOM 0 HG2 ARG A 629 3.168 -7.705 3.028 1.00 0.00 H new ATOM 0 HG3 ARG A 629 2.620 -9.115 2.142 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.768 -9.275 4.952 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.059 -9.057 4.635 1.00 0.00 H new ATOM 0 HE ARG A 629 3.351 -11.379 3.321 1.00 0.00 H new ATOM 0 HH11 ARG A 629 1.380 -10.100 5.956 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.720 -11.681 6.386 1.00 0.00 H new ATOM 0 HH21 ARG A 629 2.501 -13.407 3.884 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.352 -13.545 5.218 1.00 0.00 H new ATOM 91 N VAL A 630 4.496 -9.722 -0.566 1.00 0.00 N ATOM 92 CA VAL A 630 3.780 -9.648 -1.802 1.00 0.00 C ATOM 93 C VAL A 630 3.420 -11.027 -2.234 1.00 0.00 C ATOM 94 O VAL A 630 2.256 -11.429 -2.228 1.00 0.00 O ATOM 95 CB VAL A 630 4.682 -8.999 -2.852 1.00 0.00 C ATOM 96 CG1 VAL A 630 4.371 -9.446 -4.259 1.00 0.00 C ATOM 97 CG2 VAL A 630 4.561 -7.519 -2.751 1.00 0.00 C ATOM 0 H VAL A 630 5.393 -9.236 -0.576 1.00 0.00 H new ATOM 0 HA VAL A 630 2.872 -9.057 -1.681 1.00 0.00 H new ATOM 0 HB VAL A 630 5.704 -9.318 -2.645 1.00 0.00 H new ATOM 0 HG11 VAL A 630 5.046 -8.949 -4.956 1.00 0.00 H new ATOM 0 HG12 VAL A 630 4.501 -10.526 -4.335 1.00 0.00 H new ATOM 0 HG13 VAL A 630 3.341 -9.187 -4.504 1.00 0.00 H new ATOM 0 HG21 VAL A 630 5.202 -7.050 -3.497 1.00 0.00 H new ATOM 0 HG22 VAL A 630 3.526 -7.226 -2.926 1.00 0.00 H new ATOM 0 HG23 VAL A 630 4.866 -7.196 -1.756 1.00 0.00 H new ATOM 107 N CYS A 631 4.449 -11.757 -2.581 1.00 0.00 N ATOM 108 CA CYS A 631 4.260 -13.102 -3.041 1.00 0.00 C ATOM 109 C CYS A 631 4.620 -14.155 -1.976 1.00 0.00 C ATOM 110 O CYS A 631 4.574 -15.358 -2.232 1.00 0.00 O ATOM 111 CB CYS A 631 5.001 -13.258 -4.354 1.00 0.00 C ATOM 112 SG CYS A 631 6.731 -13.781 -4.285 1.00 0.00 S ATOM 0 H CYS A 631 5.419 -11.442 -2.553 1.00 0.00 H new ATOM 0 HA CYS A 631 3.202 -13.290 -3.222 1.00 0.00 H new ATOM 0 HB2 CYS A 631 4.456 -13.980 -4.963 1.00 0.00 H new ATOM 0 HB3 CYS A 631 4.960 -12.303 -4.878 1.00 0.00 H new ATOM 117 N GLN A 632 4.973 -13.673 -0.778 1.00 0.00 N ATOM 118 CA GLN A 632 5.284 -14.512 0.375 1.00 0.00 C ATOM 119 C GLN A 632 6.308 -15.576 0.074 1.00 0.00 C ATOM 120 O GLN A 632 6.329 -16.627 0.718 1.00 0.00 O ATOM 121 CB GLN A 632 4.024 -15.147 0.943 1.00 0.00 C ATOM 122 CG GLN A 632 3.163 -14.177 1.729 1.00 0.00 C ATOM 123 CD GLN A 632 1.783 -14.729 2.022 1.00 0.00 C ATOM 124 OE1 GLN A 632 1.563 -15.369 3.050 1.00 0.00 O ATOM 125 NE2 GLN A 632 0.844 -14.485 1.115 1.00 0.00 N ATOM 0 H GLN A 632 5.050 -12.674 -0.585 1.00 0.00 H new ATOM 0 HA GLN A 632 5.722 -13.848 1.121 1.00 0.00 H new ATOM 0 HB2 GLN A 632 3.436 -15.563 0.125 1.00 0.00 H new ATOM 0 HB3 GLN A 632 4.305 -15.978 1.590 1.00 0.00 H new ATOM 0 HG2 GLN A 632 3.660 -13.934 2.668 1.00 0.00 H new ATOM 0 HG3 GLN A 632 3.067 -13.247 1.169 1.00 0.00 H new ATOM 0 HE21 GLN A 632 1.071 -13.950 0.277 1.00 0.00 H new ATOM 0 HE22 GLN A 632 -0.104 -14.833 1.256 1.00 0.00 H new ATOM 134 N LYS A 633 7.140 -15.330 -0.911 1.00 0.00 N ATOM 135 CA LYS A 633 8.195 -16.246 -1.210 1.00 0.00 C ATOM 136 C LYS A 633 9.477 -15.768 -0.565 1.00 0.00 C ATOM 137 O LYS A 633 9.835 -14.599 -0.673 1.00 0.00 O ATOM 138 CB LYS A 633 8.371 -16.325 -2.672 1.00 0.00 C ATOM 139 CG LYS A 633 7.166 -16.909 -3.351 1.00 0.00 C ATOM 140 CD LYS A 633 7.525 -17.400 -4.716 1.00 0.00 C ATOM 141 CE LYS A 633 6.444 -18.300 -5.280 1.00 0.00 C ATOM 142 NZ LYS A 633 6.570 -18.468 -6.754 1.00 0.00 N ATOM 0 H LYS A 633 7.101 -14.506 -1.511 1.00 0.00 H new ATOM 0 HA LYS A 633 7.945 -17.233 -0.821 1.00 0.00 H new ATOM 0 HB2 LYS A 633 8.564 -15.328 -3.069 1.00 0.00 H new ATOM 0 HB3 LYS A 633 9.246 -16.933 -2.900 1.00 0.00 H new ATOM 0 HG2 LYS A 633 6.767 -17.730 -2.755 1.00 0.00 H new ATOM 0 HG3 LYS A 633 6.381 -16.157 -3.423 1.00 0.00 H new ATOM 0 HD2 LYS A 633 7.678 -16.551 -5.382 1.00 0.00 H new ATOM 0 HD3 LYS A 633 8.468 -17.944 -4.672 1.00 0.00 H new ATOM 0 HE2 LYS A 633 6.497 -19.276 -4.798 1.00 0.00 H new ATOM 0 HE3 LYS A 633 5.465 -17.882 -5.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 5.811 -19.090 -7.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 6.493 -17.540 -7.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 7.493 -18.891 -6.977 1.00 0.00 H new ATOM 156 N PRO A 634 10.194 -16.665 0.094 1.00 0.00 N ATOM 157 CA PRO A 634 11.429 -16.323 0.778 1.00 0.00 C ATOM 158 C PRO A 634 12.555 -16.022 -0.179 1.00 0.00 C ATOM 159 O PRO A 634 12.491 -16.356 -1.363 1.00 0.00 O ATOM 160 CB PRO A 634 11.749 -17.582 1.578 1.00 0.00 C ATOM 161 CG PRO A 634 11.115 -18.684 0.799 1.00 0.00 C ATOM 162 CD PRO A 634 9.876 -18.089 0.190 1.00 0.00 C ATOM 0 HA PRO A 634 11.318 -15.424 1.385 1.00 0.00 H new ATOM 0 HB2 PRO A 634 12.825 -17.730 1.673 1.00 0.00 H new ATOM 0 HB3 PRO A 634 11.344 -17.525 2.588 1.00 0.00 H new ATOM 0 HG2 PRO A 634 11.790 -19.058 0.029 1.00 0.00 H new ATOM 0 HG3 PRO A 634 10.868 -19.528 1.443 1.00 0.00 H new ATOM 0 HD2 PRO A 634 9.663 -18.520 -0.788 1.00 0.00 H new ATOM 0 HD3 PRO A 634 8.999 -18.263 0.813 1.00 0.00 H new ATOM 170 N GLY A 635 13.588 -15.394 0.344 1.00 0.00 N ATOM 171 CA GLY A 635 14.726 -15.064 -0.487 1.00 0.00 C ATOM 172 C GLY A 635 15.495 -13.874 0.017 1.00 0.00 C ATOM 173 O GLY A 635 15.465 -13.560 1.207 1.00 0.00 O ATOM 0 H GLY A 635 13.663 -15.107 1.320 1.00 0.00 H new ATOM 0 HA2 GLY A 635 15.393 -15.925 -0.540 1.00 0.00 H new ATOM 0 HA3 GLY A 635 14.382 -14.864 -1.502 1.00 0.00 H new ATOM 177 N ASP A 636 16.216 -13.230 -0.891 1.00 0.00 N ATOM 178 CA ASP A 636 16.947 -12.035 -0.565 1.00 0.00 C ATOM 179 C ASP A 636 15.973 -10.876 -0.546 1.00 0.00 C ATOM 180 O ASP A 636 16.155 -9.859 -1.216 1.00 0.00 O ATOM 181 CB ASP A 636 18.027 -11.761 -1.582 1.00 0.00 C ATOM 182 CG ASP A 636 19.424 -11.988 -1.038 1.00 0.00 C ATOM 183 OD1 ASP A 636 19.978 -11.055 -0.419 1.00 0.00 O ATOM 184 OD2 ASP A 636 19.963 -13.098 -1.230 1.00 0.00 O ATOM 0 H ASP A 636 16.304 -13.526 -1.863 1.00 0.00 H new ATOM 0 HA ASP A 636 17.424 -12.162 0.407 1.00 0.00 H new ATOM 0 HB2 ASP A 636 17.872 -12.402 -2.450 1.00 0.00 H new ATOM 0 HB3 ASP A 636 17.940 -10.731 -1.927 1.00 0.00 H new ATOM 189 N LEU A 637 14.939 -11.059 0.235 1.00 0.00 N ATOM 190 CA LEU A 637 13.876 -10.125 0.367 1.00 0.00 C ATOM 191 C LEU A 637 14.222 -8.931 1.172 1.00 0.00 C ATOM 192 O LEU A 637 15.014 -8.951 2.113 1.00 0.00 O ATOM 193 CB LEU A 637 12.735 -10.846 1.003 1.00 0.00 C ATOM 194 CG LEU A 637 12.650 -12.291 0.560 1.00 0.00 C ATOM 195 CD1 LEU A 637 11.870 -13.090 1.495 1.00 0.00 C ATOM 196 CD2 LEU A 637 12.013 -12.284 -0.748 1.00 0.00 C ATOM 0 H LEU A 637 14.820 -11.893 0.811 1.00 0.00 H new ATOM 0 HA LEU A 637 13.631 -9.747 -0.625 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.842 -10.806 2.087 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.803 -10.337 0.756 1.00 0.00 H new ATOM 0 HG LEU A 637 13.644 -12.736 0.521 1.00 0.00 H new ATOM 0 HD11 LEU A 637 11.829 -14.122 1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 637 12.337 -13.058 2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 637 10.858 -12.689 1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 637 11.926 -13.306 -1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 637 11.020 -11.842 -0.667 1.00 0.00 H new ATOM 0 HD23 LEU A 637 12.615 -11.698 -1.443 1.00 0.00 H new ATOM 208 N VAL A 638 13.584 -7.896 0.744 1.00 0.00 N ATOM 209 CA VAL A 638 13.689 -6.612 1.326 1.00 0.00 C ATOM 210 C VAL A 638 12.544 -6.501 2.297 1.00 0.00 C ATOM 211 O VAL A 638 11.382 -6.376 1.914 1.00 0.00 O ATOM 212 CB VAL A 638 13.600 -5.635 0.180 1.00 0.00 C ATOM 213 CG1 VAL A 638 12.637 -6.156 -0.827 1.00 0.00 C ATOM 214 CG2 VAL A 638 13.186 -4.260 0.564 1.00 0.00 C ATOM 0 H VAL A 638 12.950 -7.928 -0.054 1.00 0.00 H new ATOM 0 HA VAL A 638 14.613 -6.419 1.870 1.00 0.00 H new ATOM 0 HB VAL A 638 14.611 -5.550 -0.218 1.00 0.00 H new ATOM 0 HG11 VAL A 638 12.566 -5.456 -1.659 1.00 0.00 H new ATOM 0 HG12 VAL A 638 12.982 -7.123 -1.194 1.00 0.00 H new ATOM 0 HG13 VAL A 638 11.656 -6.272 -0.366 1.00 0.00 H new ATOM 0 HG21 VAL A 638 13.150 -3.629 -0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 638 12.199 -4.293 1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 638 13.905 -3.848 1.272 1.00 0.00 H new ATOM 224 N MET A 639 12.897 -6.538 3.557 1.00 0.00 N ATOM 225 CA MET A 639 11.921 -6.549 4.622 1.00 0.00 C ATOM 226 C MET A 639 11.569 -5.150 5.056 1.00 0.00 C ATOM 227 O MET A 639 12.428 -4.414 5.541 1.00 0.00 O ATOM 228 CB MET A 639 12.474 -7.365 5.796 1.00 0.00 C ATOM 229 CG MET A 639 11.440 -7.723 6.842 1.00 0.00 C ATOM 230 SD MET A 639 12.089 -7.655 8.522 1.00 0.00 S ATOM 231 CE MET A 639 12.345 -5.891 8.710 1.00 0.00 C ATOM 0 H MET A 639 13.866 -6.561 3.875 1.00 0.00 H new ATOM 0 HA MET A 639 11.003 -7.011 4.260 1.00 0.00 H new ATOM 0 HB2 MET A 639 12.917 -8.283 5.410 1.00 0.00 H new ATOM 0 HB3 MET A 639 13.276 -6.800 6.272 1.00 0.00 H new ATOM 0 HG2 MET A 639 10.594 -7.041 6.757 1.00 0.00 H new ATOM 0 HG3 MET A 639 11.063 -8.726 6.644 1.00 0.00 H new ATOM 0 HE1 MET A 639 13.414 -5.677 8.714 1.00 0.00 H new ATOM 0 HE2 MET A 639 11.872 -5.364 7.881 1.00 0.00 H new ATOM 0 HE3 MET A 639 11.905 -5.558 9.650 1.00 0.00 H new ATOM 241 N CYS A 640 10.306 -4.776 4.861 1.00 0.00 N ATOM 242 CA CYS A 640 9.869 -3.460 5.260 1.00 0.00 C ATOM 243 C CYS A 640 10.366 -3.182 6.661 1.00 0.00 C ATOM 244 O CYS A 640 9.897 -3.776 7.631 1.00 0.00 O ATOM 245 CB CYS A 640 8.350 -3.294 5.221 1.00 0.00 C ATOM 246 SG CYS A 640 7.875 -1.714 5.967 1.00 0.00 S ATOM 0 H CYS A 640 9.586 -5.361 4.436 1.00 0.00 H new ATOM 0 HA CYS A 640 10.284 -2.750 4.545 1.00 0.00 H new ATOM 0 HB2 CYS A 640 7.998 -3.338 4.190 1.00 0.00 H new ATOM 0 HB3 CYS A 640 7.873 -4.115 5.756 1.00 0.00 H new ATOM 251 N ASN A 641 11.326 -2.280 6.755 1.00 0.00 N ATOM 252 CA ASN A 641 11.912 -1.927 8.028 1.00 0.00 C ATOM 253 C ASN A 641 10.856 -1.369 8.974 1.00 0.00 C ATOM 254 O ASN A 641 11.144 -1.061 10.130 1.00 0.00 O ATOM 255 CB ASN A 641 13.027 -0.926 7.837 1.00 0.00 C ATOM 256 CG ASN A 641 13.768 -0.614 9.123 1.00 0.00 C ATOM 257 OD1 ASN A 641 14.689 -1.333 9.512 1.00 0.00 O ATOM 258 ND2 ASN A 641 13.376 0.468 9.786 1.00 0.00 N ATOM 0 H ASN A 641 11.716 -1.778 5.957 1.00 0.00 H new ATOM 0 HA ASN A 641 12.327 -2.831 8.473 1.00 0.00 H new ATOM 0 HB2 ASN A 641 13.733 -1.312 7.102 1.00 0.00 H new ATOM 0 HB3 ASN A 641 12.614 -0.004 7.429 1.00 0.00 H new ATOM 0 HD21 ASN A 641 13.843 0.731 10.654 1.00 0.00 H new ATOM 0 HD22 ASN A 641 12.608 1.036 9.427 1.00 0.00 H new ATOM 265 N GLN A 642 9.623 -1.251 8.477 1.00 0.00 N ATOM 266 CA GLN A 642 8.541 -0.702 9.275 1.00 0.00 C ATOM 267 C GLN A 642 7.413 -1.694 9.560 1.00 0.00 C ATOM 268 O GLN A 642 6.822 -1.657 10.639 1.00 0.00 O ATOM 269 CB GLN A 642 7.959 0.515 8.597 1.00 0.00 C ATOM 270 CG GLN A 642 9.007 1.511 8.164 1.00 0.00 C ATOM 271 CD GLN A 642 9.660 2.224 9.331 1.00 0.00 C ATOM 272 OE1 GLN A 642 9.186 3.268 9.779 1.00 0.00 O ATOM 273 NE2 GLN A 642 10.759 1.667 9.828 1.00 0.00 N ATOM 0 H GLN A 642 9.357 -1.528 7.532 1.00 0.00 H new ATOM 0 HA GLN A 642 8.988 -0.441 10.234 1.00 0.00 H new ATOM 0 HB2 GLN A 642 7.386 0.198 7.726 1.00 0.00 H new ATOM 0 HB3 GLN A 642 7.261 1.004 9.277 1.00 0.00 H new ATOM 0 HG2 GLN A 642 9.773 0.996 7.585 1.00 0.00 H new ATOM 0 HG3 GLN A 642 8.550 2.248 7.504 1.00 0.00 H new ATOM 0 HE21 GLN A 642 11.118 0.801 9.427 1.00 0.00 H new ATOM 0 HE22 GLN A 642 11.244 2.106 10.611 1.00 0.00 H new ATOM 282 N CYS A 643 7.103 -2.579 8.610 1.00 0.00 N ATOM 283 CA CYS A 643 5.992 -3.522 8.820 1.00 0.00 C ATOM 284 C CYS A 643 6.344 -4.953 8.411 1.00 0.00 C ATOM 285 O CYS A 643 5.450 -5.773 8.220 1.00 0.00 O ATOM 286 CB CYS A 643 4.730 -3.083 8.049 1.00 0.00 C ATOM 287 SG CYS A 643 4.666 -1.326 7.542 1.00 0.00 S ATOM 0 H CYS A 643 7.584 -2.666 7.715 1.00 0.00 H new ATOM 0 HA CYS A 643 5.796 -3.509 9.892 1.00 0.00 H new ATOM 0 HB2 CYS A 643 4.642 -3.701 7.156 1.00 0.00 H new ATOM 0 HB3 CYS A 643 3.859 -3.293 8.669 1.00 0.00 H new ATOM 292 N GLU A 644 7.635 -5.259 8.326 1.00 0.00 N ATOM 293 CA GLU A 644 8.113 -6.563 7.923 1.00 0.00 C ATOM 294 C GLU A 644 7.960 -6.722 6.417 1.00 0.00 C ATOM 295 O GLU A 644 8.952 -6.897 5.716 1.00 0.00 O ATOM 296 CB GLU A 644 7.401 -7.676 8.674 1.00 0.00 C ATOM 297 CG GLU A 644 7.206 -7.400 10.159 1.00 0.00 C ATOM 298 CD GLU A 644 6.499 -8.537 10.873 1.00 0.00 C ATOM 299 OE1 GLU A 644 5.249 -8.539 10.893 1.00 0.00 O ATOM 300 OE2 GLU A 644 7.193 -9.423 11.412 1.00 0.00 O ATOM 0 H GLU A 644 8.381 -4.597 8.539 1.00 0.00 H new ATOM 0 HA GLU A 644 9.170 -6.639 8.178 1.00 0.00 H new ATOM 0 HB2 GLU A 644 6.426 -7.843 8.216 1.00 0.00 H new ATOM 0 HB3 GLU A 644 7.970 -8.599 8.559 1.00 0.00 H new ATOM 0 HG2 GLU A 644 8.177 -7.231 10.624 1.00 0.00 H new ATOM 0 HG3 GLU A 644 6.629 -6.483 10.282 1.00 0.00 H new ATOM 307 N PHE A 645 6.717 -6.663 5.932 1.00 0.00 N ATOM 308 CA PHE A 645 6.417 -6.738 4.519 1.00 0.00 C ATOM 309 C PHE A 645 7.659 -6.904 3.669 1.00 0.00 C ATOM 310 O PHE A 645 8.278 -5.915 3.278 1.00 0.00 O ATOM 311 CB PHE A 645 5.726 -5.455 4.128 1.00 0.00 C ATOM 312 CG PHE A 645 4.280 -5.442 4.458 1.00 0.00 C ATOM 313 CD1 PHE A 645 3.832 -5.565 5.760 1.00 0.00 C ATOM 314 CD2 PHE A 645 3.372 -5.297 3.455 1.00 0.00 C ATOM 315 CE1 PHE A 645 2.483 -5.543 6.044 1.00 0.00 C ATOM 316 CE2 PHE A 645 2.037 -5.273 3.722 1.00 0.00 C ATOM 317 CZ PHE A 645 1.578 -5.396 5.017 1.00 0.00 C ATOM 0 H PHE A 645 5.891 -6.561 6.522 1.00 0.00 H new ATOM 0 HA PHE A 645 5.789 -7.612 4.347 1.00 0.00 H new ATOM 0 HB2 PHE A 645 6.214 -4.620 4.631 1.00 0.00 H new ATOM 0 HB3 PHE A 645 5.848 -5.297 3.056 1.00 0.00 H new ATOM 0 HD1 PHE A 645 4.546 -5.679 6.563 1.00 0.00 H new ATOM 0 HD2 PHE A 645 3.714 -5.200 2.435 1.00 0.00 H new ATOM 0 HE1 PHE A 645 2.139 -5.640 7.063 1.00 0.00 H new ATOM 0 HE2 PHE A 645 1.331 -5.157 2.913 1.00 0.00 H new ATOM 0 HZ PHE A 645 0.518 -5.377 5.223 1.00 0.00 H new ATOM 327 N CYS A 646 8.037 -8.138 3.385 1.00 0.00 N ATOM 328 CA CYS A 646 9.182 -8.378 2.582 1.00 0.00 C ATOM 329 C CYS A 646 8.802 -8.314 1.160 1.00 0.00 C ATOM 330 O CYS A 646 7.637 -8.427 0.791 1.00 0.00 O ATOM 331 CB CYS A 646 9.768 -9.723 2.855 1.00 0.00 C ATOM 332 SG CYS A 646 10.836 -9.775 4.306 1.00 0.00 S ATOM 0 H CYS A 646 7.556 -8.977 3.707 1.00 0.00 H new ATOM 0 HA CYS A 646 9.925 -7.617 2.821 1.00 0.00 H new ATOM 0 HB2 CYS A 646 8.959 -10.441 2.986 1.00 0.00 H new ATOM 0 HB3 CYS A 646 10.340 -10.043 1.984 1.00 0.00 H new ATOM 0 HG CYS A 646 10.323 -10.574 5.194 1.00 0.00 H new ATOM 338 N PHE A 647 9.790 -8.111 0.368 1.00 0.00 N ATOM 339 CA PHE A 647 9.593 -8.010 -1.031 1.00 0.00 C ATOM 340 C PHE A 647 10.735 -8.634 -1.757 1.00 0.00 C ATOM 341 O PHE A 647 11.751 -8.993 -1.175 1.00 0.00 O ATOM 342 CB PHE A 647 9.449 -6.557 -1.421 1.00 0.00 C ATOM 343 CG PHE A 647 8.171 -5.954 -0.955 1.00 0.00 C ATOM 344 CD1 PHE A 647 7.924 -5.728 0.382 1.00 0.00 C ATOM 345 CD2 PHE A 647 7.233 -5.591 -1.864 1.00 0.00 C ATOM 346 CE1 PHE A 647 6.748 -5.149 0.791 1.00 0.00 C ATOM 347 CE2 PHE A 647 6.061 -5.006 -1.475 1.00 0.00 C ATOM 348 CZ PHE A 647 5.811 -4.784 -0.140 1.00 0.00 C ATOM 0 H PHE A 647 10.759 -8.010 0.671 1.00 0.00 H new ATOM 0 HA PHE A 647 8.681 -8.541 -1.304 1.00 0.00 H new ATOM 0 HB2 PHE A 647 10.284 -5.991 -1.007 1.00 0.00 H new ATOM 0 HB3 PHE A 647 9.511 -6.470 -2.506 1.00 0.00 H new ATOM 0 HD1 PHE A 647 8.664 -6.010 1.117 1.00 0.00 H new ATOM 0 HD2 PHE A 647 7.415 -5.767 -2.914 1.00 0.00 H new ATOM 0 HE1 PHE A 647 6.562 -4.982 1.842 1.00 0.00 H new ATOM 0 HE2 PHE A 647 5.330 -4.718 -2.216 1.00 0.00 H new ATOM 0 HZ PHE A 647 4.884 -4.326 0.171 1.00 0.00 H new ATOM 358 N HIS A 648 10.549 -8.762 -3.026 1.00 0.00 N ATOM 359 CA HIS A 648 11.541 -9.338 -3.872 1.00 0.00 C ATOM 360 C HIS A 648 12.205 -8.279 -4.615 1.00 0.00 C ATOM 361 O HIS A 648 12.853 -8.535 -5.634 1.00 0.00 O ATOM 362 CB HIS A 648 10.912 -10.308 -4.826 1.00 0.00 C ATOM 363 CG HIS A 648 11.044 -11.672 -4.322 1.00 0.00 C ATOM 364 ND1 HIS A 648 9.978 -12.466 -4.039 1.00 0.00 N ATOM 365 CD2 HIS A 648 12.136 -12.323 -3.929 1.00 0.00 C ATOM 366 CE1 HIS A 648 10.408 -13.576 -3.479 1.00 0.00 C ATOM 367 NE2 HIS A 648 11.726 -13.522 -3.412 1.00 0.00 N ATOM 0 H HIS A 648 9.700 -8.469 -3.510 1.00 0.00 H new ATOM 0 HA HIS A 648 12.268 -9.873 -3.261 1.00 0.00 H new ATOM 0 HB2 HIS A 648 9.858 -10.064 -4.962 1.00 0.00 H new ATOM 0 HB3 HIS A 648 11.387 -10.227 -5.804 1.00 0.00 H new ATOM 0 HD2 HIS A 648 13.154 -11.971 -4.004 1.00 0.00 H new ATOM 0 HE1 HIS A 648 9.790 -14.391 -3.133 1.00 0.00 H new ATOM 0 HE2 HIS A 648 12.335 -14.250 -3.038 1.00 0.00 H new ATOM 375 N LEU A 649 12.096 -7.095 -4.055 1.00 0.00 N ATOM 376 CA LEU A 649 12.649 -5.958 -4.661 1.00 0.00 C ATOM 377 C LEU A 649 11.889 -5.613 -5.928 1.00 0.00 C ATOM 378 O LEU A 649 11.443 -4.484 -6.116 1.00 0.00 O ATOM 379 CB LEU A 649 14.067 -6.310 -4.918 1.00 0.00 C ATOM 380 CG LEU A 649 15.054 -5.394 -4.322 1.00 0.00 C ATOM 381 CD1 LEU A 649 14.881 -4.146 -4.994 1.00 0.00 C ATOM 382 CD2 LEU A 649 14.756 -5.232 -2.890 1.00 0.00 C ATOM 0 H LEU A 649 11.619 -6.919 -3.171 1.00 0.00 H new ATOM 0 HA LEU A 649 12.583 -5.067 -4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 649 14.251 -7.315 -4.538 1.00 0.00 H new ATOM 0 HB3 LEU A 649 14.228 -6.342 -5.996 1.00 0.00 H new ATOM 0 HG LEU A 649 16.074 -5.765 -4.422 1.00 0.00 H new ATOM 0 HD11 LEU A 649 15.588 -3.418 -4.596 1.00 0.00 H new ATOM 0 HD12 LEU A 649 15.059 -4.280 -6.061 1.00 0.00 H new ATOM 0 HD13 LEU A 649 13.864 -3.787 -4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 649 15.483 -4.555 -2.441 1.00 0.00 H new ATOM 0 HD22 LEU A 649 13.754 -4.819 -2.771 1.00 0.00 H new ATOM 0 HD23 LEU A 649 14.810 -6.202 -2.395 1.00 0.00 H new ATOM 394 N ASP A 650 11.683 -6.617 -6.759 1.00 0.00 N ATOM 395 CA ASP A 650 10.966 -6.436 -8.010 1.00 0.00 C ATOM 396 C ASP A 650 9.492 -6.567 -7.736 1.00 0.00 C ATOM 397 O ASP A 650 8.672 -5.795 -8.233 1.00 0.00 O ATOM 398 CB ASP A 650 11.416 -7.461 -9.034 1.00 0.00 C ATOM 399 CG ASP A 650 10.937 -8.864 -8.716 1.00 0.00 C ATOM 400 OD1 ASP A 650 11.636 -9.572 -7.959 1.00 0.00 O ATOM 401 OD2 ASP A 650 9.866 -9.257 -9.223 1.00 0.00 O ATOM 0 H ASP A 650 12.003 -7.571 -6.591 1.00 0.00 H new ATOM 0 HA ASP A 650 11.177 -5.448 -8.420 1.00 0.00 H new ATOM 0 HB2 ASP A 650 11.046 -7.171 -10.017 1.00 0.00 H new ATOM 0 HB3 ASP A 650 12.505 -7.458 -9.089 1.00 0.00 H new ATOM 406 N CYS A 651 9.174 -7.573 -6.939 1.00 0.00 N ATOM 407 CA CYS A 651 7.824 -7.811 -6.514 1.00 0.00 C ATOM 408 C CYS A 651 7.263 -6.519 -5.952 1.00 0.00 C ATOM 409 O CYS A 651 6.051 -6.306 -5.955 1.00 0.00 O ATOM 410 CB CYS A 651 7.816 -8.886 -5.446 1.00 0.00 C ATOM 411 SG CYS A 651 7.702 -10.605 -6.059 1.00 0.00 S ATOM 0 H CYS A 651 9.852 -8.242 -6.574 1.00 0.00 H new ATOM 0 HA CYS A 651 7.214 -8.143 -7.354 1.00 0.00 H new ATOM 0 HB2 CYS A 651 8.725 -8.790 -4.852 1.00 0.00 H new ATOM 0 HB3 CYS A 651 6.976 -8.701 -4.776 1.00 0.00 H new ATOM 416 N HIS A 652 8.161 -5.650 -5.457 1.00 0.00 N ATOM 417 CA HIS A 652 7.726 -4.369 -4.929 1.00 0.00 C ATOM 418 C HIS A 652 6.901 -3.665 -5.982 1.00 0.00 C ATOM 419 O HIS A 652 7.246 -3.686 -7.164 1.00 0.00 O ATOM 420 CB HIS A 652 8.904 -3.500 -4.475 1.00 0.00 C ATOM 421 CG HIS A 652 8.458 -2.200 -3.886 1.00 0.00 C ATOM 422 ND1 HIS A 652 9.193 -1.038 -3.947 1.00 0.00 N ATOM 423 CD2 HIS A 652 7.320 -1.884 -3.233 1.00 0.00 C ATOM 424 CE1 HIS A 652 8.525 -0.064 -3.355 1.00 0.00 C ATOM 425 NE2 HIS A 652 7.385 -0.552 -2.911 1.00 0.00 N ATOM 0 H HIS A 652 9.167 -5.815 -5.416 1.00 0.00 H new ATOM 0 HA HIS A 652 7.119 -4.544 -4.041 1.00 0.00 H new ATOM 0 HB2 HIS A 652 9.493 -4.047 -3.739 1.00 0.00 H new ATOM 0 HB3 HIS A 652 9.558 -3.306 -5.325 1.00 0.00 H new ATOM 0 HD2 HIS A 652 6.507 -2.557 -3.005 1.00 0.00 H new ATOM 0 HE1 HIS A 652 8.857 0.959 -3.253 1.00 0.00 H new ATOM 0 HE2 HIS A 652 6.669 -0.026 -2.410 1.00 0.00 H new ATOM 434 N LEU A 653 5.803 -3.064 -5.545 1.00 0.00 N ATOM 435 CA LEU A 653 4.892 -2.400 -6.453 1.00 0.00 C ATOM 436 C LEU A 653 5.613 -1.738 -7.623 1.00 0.00 C ATOM 437 O LEU A 653 5.412 -2.149 -8.766 1.00 0.00 O ATOM 438 CB LEU A 653 3.950 -1.444 -5.708 1.00 0.00 C ATOM 439 CG LEU A 653 2.628 -1.273 -6.412 1.00 0.00 C ATOM 440 CD1 LEU A 653 1.723 -0.327 -5.726 1.00 0.00 C ATOM 441 CD2 LEU A 653 2.870 -0.817 -7.802 1.00 0.00 C ATOM 0 H LEU A 653 5.525 -3.025 -4.564 1.00 0.00 H new ATOM 0 HA LEU A 653 4.263 -3.171 -6.898 1.00 0.00 H new ATOM 0 HB2 LEU A 653 3.776 -1.822 -4.701 1.00 0.00 H new ATOM 0 HB3 LEU A 653 4.432 -0.472 -5.604 1.00 0.00 H new ATOM 0 HG LEU A 653 2.131 -2.243 -6.405 1.00 0.00 H new ATOM 0 HD11 LEU A 653 0.789 -0.248 -6.283 1.00 0.00 H new ATOM 0 HD12 LEU A 653 1.516 -0.688 -4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 653 2.196 0.653 -5.670 1.00 0.00 H new ATOM 0 HD21 LEU A 653 1.916 -0.692 -8.315 1.00 0.00 H new ATOM 0 HD22 LEU A 653 3.401 0.135 -7.785 1.00 0.00 H new ATOM 0 HD23 LEU A 653 3.471 -1.558 -8.329 1.00 0.00 H new ATOM 453 N PRO A 654 6.456 -0.731 -7.402 1.00 0.00 N ATOM 454 CA PRO A 654 7.171 -0.101 -8.482 1.00 0.00 C ATOM 455 C PRO A 654 8.520 -0.749 -8.639 1.00 0.00 C ATOM 456 O PRO A 654 9.342 -0.375 -9.476 1.00 0.00 O ATOM 457 CB PRO A 654 7.298 1.302 -7.970 1.00 0.00 C ATOM 458 CG PRO A 654 7.535 1.143 -6.509 1.00 0.00 C ATOM 459 CD PRO A 654 6.825 -0.126 -6.111 1.00 0.00 C ATOM 0 HA PRO A 654 6.691 -0.168 -9.459 1.00 0.00 H new ATOM 0 HB2 PRO A 654 8.123 1.828 -8.451 1.00 0.00 H new ATOM 0 HB3 PRO A 654 6.395 1.880 -8.165 1.00 0.00 H new ATOM 0 HG2 PRO A 654 8.601 1.079 -6.291 1.00 0.00 H new ATOM 0 HG3 PRO A 654 7.147 1.998 -5.955 1.00 0.00 H new ATOM 0 HD2 PRO A 654 7.472 -0.783 -5.530 1.00 0.00 H new ATOM 0 HD3 PRO A 654 5.947 0.080 -5.498 1.00 0.00 H new ATOM 467 N ALA A 655 8.704 -1.731 -7.783 1.00 0.00 N ATOM 468 CA ALA A 655 9.910 -2.520 -7.716 1.00 0.00 C ATOM 469 C ALA A 655 11.054 -1.717 -7.166 1.00 0.00 C ATOM 470 O ALA A 655 11.874 -1.197 -7.920 1.00 0.00 O ATOM 471 CB ALA A 655 10.250 -3.099 -9.051 1.00 0.00 C ATOM 0 H ALA A 655 8.000 -2.008 -7.099 1.00 0.00 H new ATOM 0 HA ALA A 655 9.727 -3.348 -7.031 1.00 0.00 H new ATOM 0 HB1 ALA A 655 11.163 -3.688 -8.970 1.00 0.00 H new ATOM 0 HB2 ALA A 655 9.434 -3.738 -9.389 1.00 0.00 H new ATOM 0 HB3 ALA A 655 10.401 -2.293 -9.769 1.00 0.00 H new ATOM 477 N LEU A 656 11.121 -1.694 -5.839 1.00 0.00 N ATOM 478 CA LEU A 656 12.102 -0.965 -5.094 1.00 0.00 C ATOM 479 C LEU A 656 12.889 0.046 -5.908 1.00 0.00 C ATOM 480 O LEU A 656 12.382 0.710 -6.813 1.00 0.00 O ATOM 481 CB LEU A 656 13.058 -1.969 -4.491 1.00 0.00 C ATOM 482 CG LEU A 656 13.491 -1.720 -3.070 1.00 0.00 C ATOM 483 CD1 LEU A 656 13.145 -0.383 -2.587 1.00 0.00 C ATOM 484 CD2 LEU A 656 12.797 -2.682 -2.191 1.00 0.00 C ATOM 0 H LEU A 656 10.465 -2.204 -5.247 1.00 0.00 H new ATOM 0 HA LEU A 656 11.569 -0.384 -4.341 1.00 0.00 H new ATOM 0 HB2 LEU A 656 12.592 -2.953 -4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 656 13.950 -2.009 -5.117 1.00 0.00 H new ATOM 0 HG LEU A 656 14.576 -1.826 -3.050 1.00 0.00 H new ATOM 0 HD11 LEU A 656 13.485 -0.269 -1.558 1.00 0.00 H new ATOM 0 HD12 LEU A 656 13.628 0.367 -3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 656 12.064 -0.249 -2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 656 13.100 -2.515 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 656 11.719 -2.544 -2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 656 13.058 -3.698 -2.486 1.00 0.00 H new ATOM 496 N GLN A 657 14.117 0.207 -5.482 1.00 0.00 N ATOM 497 CA GLN A 657 15.072 1.041 -6.122 1.00 0.00 C ATOM 498 C GLN A 657 16.281 0.179 -6.356 1.00 0.00 C ATOM 499 O GLN A 657 17.208 0.515 -7.093 1.00 0.00 O ATOM 500 CB GLN A 657 15.415 2.184 -5.216 1.00 0.00 C ATOM 501 CG GLN A 657 14.343 3.211 -5.160 1.00 0.00 C ATOM 502 CD GLN A 657 14.436 4.108 -3.941 1.00 0.00 C ATOM 503 OE1 GLN A 657 14.925 3.697 -2.889 1.00 0.00 O ATOM 504 NE2 GLN A 657 13.961 5.343 -4.074 1.00 0.00 N ATOM 0 H GLN A 657 14.480 -0.260 -4.651 1.00 0.00 H new ATOM 0 HA GLN A 657 14.697 1.455 -7.058 1.00 0.00 H new ATOM 0 HB2 GLN A 657 15.601 1.803 -4.212 1.00 0.00 H new ATOM 0 HB3 GLN A 657 16.340 2.648 -5.557 1.00 0.00 H new ATOM 0 HG2 GLN A 657 14.390 3.825 -6.059 1.00 0.00 H new ATOM 0 HG3 GLN A 657 13.373 2.714 -5.164 1.00 0.00 H new ATOM 0 HE21 GLN A 657 13.564 5.644 -4.964 1.00 0.00 H new ATOM 0 HE22 GLN A 657 13.994 5.990 -3.286 1.00 0.00 H new ATOM 513 N ASP A 658 16.194 -0.943 -5.656 1.00 0.00 N ATOM 514 CA ASP A 658 17.150 -2.008 -5.611 1.00 0.00 C ATOM 515 C ASP A 658 17.649 -2.092 -4.205 1.00 0.00 C ATOM 516 O ASP A 658 18.340 -1.212 -3.694 1.00 0.00 O ATOM 517 CB ASP A 658 18.278 -1.902 -6.578 1.00 0.00 C ATOM 518 CG ASP A 658 18.820 -3.257 -6.991 1.00 0.00 C ATOM 519 OD1 ASP A 658 18.256 -3.861 -7.927 1.00 0.00 O ATOM 520 OD2 ASP A 658 19.808 -3.712 -6.378 1.00 0.00 O ATOM 0 H ASP A 658 15.386 -1.134 -5.064 1.00 0.00 H new ATOM 0 HA ASP A 658 16.641 -2.920 -5.924 1.00 0.00 H new ATOM 0 HB2 ASP A 658 17.943 -1.363 -7.464 1.00 0.00 H new ATOM 0 HB3 ASP A 658 19.080 -1.314 -6.132 1.00 0.00 H new ATOM 525 N VAL A 659 17.276 -3.185 -3.634 1.00 0.00 N ATOM 526 CA VAL A 659 17.487 -3.516 -2.269 1.00 0.00 C ATOM 527 C VAL A 659 17.834 -2.352 -1.366 1.00 0.00 C ATOM 528 O VAL A 659 18.942 -1.816 -1.356 1.00 0.00 O ATOM 529 CB VAL A 659 18.409 -4.691 -2.047 1.00 0.00 C ATOM 530 CG1 VAL A 659 17.542 -5.791 -1.514 1.00 0.00 C ATOM 531 CG2 VAL A 659 19.124 -5.098 -3.324 1.00 0.00 C ATOM 0 H VAL A 659 16.783 -3.919 -4.143 1.00 0.00 H new ATOM 0 HA VAL A 659 16.494 -3.838 -1.957 1.00 0.00 H new ATOM 0 HB VAL A 659 19.206 -4.443 -1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 659 18.150 -6.677 -1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 659 17.078 -5.469 -0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 659 16.766 -6.028 -2.242 1.00 0.00 H new ATOM 0 HG21 VAL A 659 19.777 -5.947 -3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 659 18.389 -5.378 -4.079 1.00 0.00 H new ATOM 0 HG23 VAL A 659 19.719 -4.261 -3.690 1.00 0.00 H new ATOM 541 N PRO A 660 16.827 -1.999 -0.576 1.00 0.00 N ATOM 542 CA PRO A 660 16.835 -0.939 0.401 1.00 0.00 C ATOM 543 C PRO A 660 17.042 -1.505 1.784 1.00 0.00 C ATOM 544 O PRO A 660 16.413 -1.090 2.758 1.00 0.00 O ATOM 545 CB PRO A 660 15.427 -0.440 0.243 1.00 0.00 C ATOM 546 CG PRO A 660 14.642 -1.684 0.104 1.00 0.00 C ATOM 547 CD PRO A 660 15.529 -2.661 -0.570 1.00 0.00 C ATOM 0 HA PRO A 660 17.613 -0.187 0.272 1.00 0.00 H new ATOM 0 HB2 PRO A 660 15.107 0.144 1.106 1.00 0.00 H new ATOM 0 HB3 PRO A 660 15.323 0.202 -0.632 1.00 0.00 H new ATOM 0 HG2 PRO A 660 14.325 -2.055 1.079 1.00 0.00 H new ATOM 0 HG3 PRO A 660 13.739 -1.511 -0.481 1.00 0.00 H new ATOM 0 HD2 PRO A 660 15.565 -3.608 -0.032 1.00 0.00 H new ATOM 0 HD3 PRO A 660 15.187 -2.882 -1.581 1.00 0.00 H new ATOM 555 N GLY A 661 17.914 -2.486 1.817 1.00 0.00 N ATOM 556 CA GLY A 661 18.262 -3.191 3.038 1.00 0.00 C ATOM 557 C GLY A 661 18.445 -2.293 4.222 1.00 0.00 C ATOM 558 O GLY A 661 18.449 -2.734 5.372 1.00 0.00 O ATOM 0 H GLY A 661 18.409 -2.823 0.991 1.00 0.00 H new ATOM 0 HA2 GLY A 661 17.481 -3.918 3.262 1.00 0.00 H new ATOM 0 HA3 GLY A 661 19.182 -3.752 2.873 1.00 0.00 H new ATOM 562 N GLU A 662 18.598 -1.037 3.924 1.00 0.00 N ATOM 563 CA GLU A 662 18.788 -0.023 4.940 1.00 0.00 C ATOM 564 C GLU A 662 17.606 0.006 5.906 1.00 0.00 C ATOM 565 O GLU A 662 17.626 -0.656 6.944 1.00 0.00 O ATOM 566 CB GLU A 662 18.990 1.355 4.302 1.00 0.00 C ATOM 567 CG GLU A 662 18.605 1.432 2.832 1.00 0.00 C ATOM 568 CD GLU A 662 19.719 0.962 1.915 1.00 0.00 C ATOM 569 OE1 GLU A 662 20.642 1.760 1.646 1.00 0.00 O ATOM 570 OE2 GLU A 662 19.668 -0.201 1.464 1.00 0.00 O ATOM 0 H GLU A 662 18.596 -0.677 2.970 1.00 0.00 H new ATOM 0 HA GLU A 662 19.686 -0.276 5.504 1.00 0.00 H new ATOM 0 HB2 GLU A 662 18.404 2.088 4.857 1.00 0.00 H new ATOM 0 HB3 GLU A 662 20.037 1.640 4.406 1.00 0.00 H new ATOM 0 HG2 GLU A 662 17.716 0.825 2.660 1.00 0.00 H new ATOM 0 HG3 GLU A 662 18.342 2.460 2.582 1.00 0.00 H new ATOM 577 N GLU A 663 16.579 0.781 5.560 1.00 0.00 N ATOM 578 CA GLU A 663 15.403 0.925 6.383 1.00 0.00 C ATOM 579 C GLU A 663 14.171 1.124 5.528 1.00 0.00 C ATOM 580 O GLU A 663 13.322 1.960 5.839 1.00 0.00 O ATOM 581 CB GLU A 663 15.562 2.137 7.232 1.00 0.00 C ATOM 582 CG GLU A 663 16.869 2.178 7.986 1.00 0.00 C ATOM 583 CD GLU A 663 17.298 3.585 8.349 1.00 0.00 C ATOM 584 OE1 GLU A 663 16.826 4.102 9.384 1.00 0.00 O ATOM 585 OE2 GLU A 663 18.105 4.172 7.599 1.00 0.00 O ATOM 0 H GLU A 663 16.550 1.324 4.697 1.00 0.00 H new ATOM 0 HA GLU A 663 15.288 0.024 6.985 1.00 0.00 H new ATOM 0 HB2 GLU A 663 15.487 3.024 6.603 1.00 0.00 H new ATOM 0 HB3 GLU A 663 14.739 2.182 7.945 1.00 0.00 H new ATOM 0 HG2 GLU A 663 16.776 1.586 8.896 1.00 0.00 H new ATOM 0 HG3 GLU A 663 17.646 1.712 7.381 1.00 0.00 H new ATOM 592 N TRP A 664 14.086 0.381 4.447 1.00 0.00 N ATOM 593 CA TRP A 664 12.978 0.474 3.555 1.00 0.00 C ATOM 594 C TRP A 664 11.691 0.327 4.310 1.00 0.00 C ATOM 595 O TRP A 664 11.652 0.147 5.523 1.00 0.00 O ATOM 596 CB TRP A 664 13.069 -0.626 2.534 1.00 0.00 C ATOM 597 CG TRP A 664 12.121 -0.523 1.393 1.00 0.00 C ATOM 598 CD1 TRP A 664 12.054 0.412 0.401 1.00 0.00 C ATOM 599 CD2 TRP A 664 11.121 -1.453 1.136 1.00 0.00 C ATOM 600 NE1 TRP A 664 11.043 0.075 -0.476 1.00 0.00 N ATOM 601 CE2 TRP A 664 10.442 -1.069 -0.027 1.00 0.00 C ATOM 602 CE3 TRP A 664 10.752 -2.581 1.809 1.00 0.00 C ATOM 603 CZ2 TRP A 664 9.378 -1.814 -0.533 1.00 0.00 C ATOM 604 CZ3 TRP A 664 9.709 -3.324 1.316 1.00 0.00 C ATOM 605 CH2 TRP A 664 9.032 -2.927 0.149 1.00 0.00 C ATOM 0 H TRP A 664 14.791 -0.303 4.171 1.00 0.00 H new ATOM 0 HA TRP A 664 13.000 1.447 3.065 1.00 0.00 H new ATOM 0 HB2 TRP A 664 14.085 -0.647 2.139 1.00 0.00 H new ATOM 0 HB3 TRP A 664 12.903 -1.579 3.037 1.00 0.00 H new ATOM 0 HD1 TRP A 664 12.692 1.279 0.316 1.00 0.00 H new ATOM 0 HE1 TRP A 664 10.787 0.592 -1.317 1.00 0.00 H new ATOM 0 HE3 TRP A 664 11.269 -2.882 2.708 1.00 0.00 H new ATOM 0 HZ2 TRP A 664 8.855 -1.515 -1.429 1.00 0.00 H new ATOM 0 HZ3 TRP A 664 9.405 -4.224 1.830 1.00 0.00 H new ATOM 0 HH2 TRP A 664 8.212 -3.530 -0.212 1.00 0.00 H new ATOM 616 N SER A 665 10.655 0.411 3.564 1.00 0.00 N ATOM 617 CA SER A 665 9.322 0.240 4.075 1.00 0.00 C ATOM 618 C SER A 665 8.398 -0.023 2.910 1.00 0.00 C ATOM 619 O SER A 665 8.543 0.580 1.848 1.00 0.00 O ATOM 620 CB SER A 665 8.867 1.429 4.927 1.00 0.00 C ATOM 621 OG SER A 665 9.951 2.270 5.275 1.00 0.00 O ATOM 0 H SER A 665 10.695 0.603 2.563 1.00 0.00 H new ATOM 0 HA SER A 665 9.300 -0.614 4.751 1.00 0.00 H new ATOM 0 HB2 SER A 665 8.121 2.005 4.379 1.00 0.00 H new ATOM 0 HB3 SER A 665 8.385 1.063 5.834 1.00 0.00 H new ATOM 0 HG SER A 665 10.257 2.755 4.480 1.00 0.00 H new ATOM 627 N CYS A 666 7.468 -0.942 3.093 1.00 0.00 N ATOM 628 CA CYS A 666 6.575 -1.299 2.014 1.00 0.00 C ATOM 629 C CYS A 666 5.824 -0.080 1.497 1.00 0.00 C ATOM 630 O CYS A 666 5.509 0.827 2.255 1.00 0.00 O ATOM 631 CB CYS A 666 5.646 -2.446 2.422 1.00 0.00 C ATOM 632 SG CYS A 666 4.699 -2.259 3.980 1.00 0.00 S ATOM 0 H CYS A 666 7.315 -1.447 3.966 1.00 0.00 H new ATOM 0 HA CYS A 666 7.172 -1.669 1.180 1.00 0.00 H new ATOM 0 HB2 CYS A 666 4.933 -2.605 1.613 1.00 0.00 H new ATOM 0 HB3 CYS A 666 6.246 -3.352 2.501 1.00 0.00 H new ATOM 637 N SER A 667 5.567 -0.054 0.188 1.00 0.00 N ATOM 638 CA SER A 667 4.889 1.080 -0.448 1.00 0.00 C ATOM 639 C SER A 667 3.489 1.333 0.108 1.00 0.00 C ATOM 640 O SER A 667 2.693 2.043 -0.507 1.00 0.00 O ATOM 641 CB SER A 667 4.820 0.892 -1.961 1.00 0.00 C ATOM 642 OG SER A 667 5.791 1.686 -2.619 1.00 0.00 O ATOM 0 H SER A 667 5.818 -0.806 -0.454 1.00 0.00 H new ATOM 0 HA SER A 667 5.490 1.959 -0.215 1.00 0.00 H new ATOM 0 HB2 SER A 667 4.977 -0.158 -2.207 1.00 0.00 H new ATOM 0 HB3 SER A 667 3.825 1.158 -2.319 1.00 0.00 H new ATOM 0 HG SER A 667 5.582 2.634 -2.487 1.00 0.00 H new ATOM 648 N LEU A 668 3.185 0.753 1.259 1.00 0.00 N ATOM 649 CA LEU A 668 1.900 0.953 1.892 1.00 0.00 C ATOM 650 C LEU A 668 2.055 1.937 3.032 1.00 0.00 C ATOM 651 O LEU A 668 1.125 2.647 3.415 1.00 0.00 O ATOM 652 CB LEU A 668 1.347 -0.362 2.395 1.00 0.00 C ATOM 653 CG LEU A 668 1.048 -1.341 1.293 1.00 0.00 C ATOM 654 CD1 LEU A 668 1.554 -2.700 1.644 1.00 0.00 C ATOM 655 CD2 LEU A 668 -0.412 -1.367 1.033 1.00 0.00 C ATOM 0 H LEU A 668 3.817 0.138 1.772 1.00 0.00 H new ATOM 0 HA LEU A 668 1.197 1.355 1.163 1.00 0.00 H new ATOM 0 HB2 LEU A 668 2.063 -0.809 3.085 1.00 0.00 H new ATOM 0 HB3 LEU A 668 0.435 -0.172 2.961 1.00 0.00 H new ATOM 0 HG LEU A 668 1.560 -1.023 0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 668 1.328 -3.393 0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 668 2.633 -2.659 1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 668 1.072 -3.042 2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -0.627 -2.077 0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -0.938 -1.670 1.939 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -0.746 -0.373 0.735 1.00 0.00 H new ATOM 667 N CYS A 669 3.266 1.952 3.557 1.00 0.00 N ATOM 668 CA CYS A 669 3.662 2.815 4.636 1.00 0.00 C ATOM 669 C CYS A 669 4.607 3.863 4.095 1.00 0.00 C ATOM 670 O CYS A 669 4.523 5.053 4.402 1.00 0.00 O ATOM 671 CB CYS A 669 4.420 1.992 5.660 1.00 0.00 C ATOM 672 SG CYS A 669 5.823 1.078 4.975 1.00 0.00 S ATOM 0 H CYS A 669 4.017 1.344 3.230 1.00 0.00 H new ATOM 0 HA CYS A 669 2.784 3.280 5.084 1.00 0.00 H new ATOM 0 HB2 CYS A 669 4.780 2.653 6.448 1.00 0.00 H new ATOM 0 HB3 CYS A 669 3.732 1.286 6.125 1.00 0.00 H new ATOM 677 N HIS A 670 5.511 3.362 3.276 1.00 0.00 N ATOM 678 CA HIS A 670 6.550 4.158 2.646 1.00 0.00 C ATOM 679 C HIS A 670 6.067 4.767 1.368 1.00 0.00 C ATOM 680 O HIS A 670 6.408 5.897 1.034 1.00 0.00 O ATOM 681 CB HIS A 670 7.759 3.285 2.331 1.00 0.00 C ATOM 682 CG HIS A 670 9.064 4.007 2.386 1.00 0.00 C ATOM 683 ND1 HIS A 670 10.281 3.363 2.425 1.00 0.00 N ATOM 684 CD2 HIS A 670 9.335 5.327 2.401 1.00 0.00 C ATOM 685 CE1 HIS A 670 11.249 4.259 2.462 1.00 0.00 C ATOM 686 NE2 HIS A 670 10.701 5.462 2.448 1.00 0.00 N ATOM 0 H HIS A 670 5.546 2.374 3.025 1.00 0.00 H new ATOM 0 HA HIS A 670 6.822 4.951 3.343 1.00 0.00 H new ATOM 0 HB2 HIS A 670 7.786 2.453 3.035 1.00 0.00 H new ATOM 0 HB3 HIS A 670 7.635 2.857 1.336 1.00 0.00 H new ATOM 0 HD2 HIS A 670 8.612 6.129 2.380 1.00 0.00 H new ATOM 0 HE1 HIS A 670 12.307 4.046 2.498 1.00 0.00 H new ATOM 0 HE2 HIS A 670 11.210 6.346 2.469 1.00 0.00 H new ATOM 695 N VAL A 671 5.259 3.985 0.688 1.00 0.00 N ATOM 696 CA VAL A 671 4.686 4.339 -0.606 1.00 0.00 C ATOM 697 C VAL A 671 5.732 4.968 -1.513 1.00 0.00 C ATOM 698 O VAL A 671 6.220 4.331 -2.447 1.00 0.00 O ATOM 699 CB VAL A 671 3.420 5.205 -0.461 1.00 0.00 C ATOM 700 CG1 VAL A 671 3.572 6.207 0.648 1.00 0.00 C ATOM 701 CG2 VAL A 671 3.045 5.869 -1.775 1.00 0.00 C ATOM 0 H VAL A 671 4.971 3.064 1.020 1.00 0.00 H new ATOM 0 HA VAL A 671 4.361 3.418 -1.089 1.00 0.00 H new ATOM 0 HB VAL A 671 2.596 4.544 -0.192 1.00 0.00 H new ATOM 0 HG11 VAL A 671 2.663 6.804 0.726 1.00 0.00 H new ATOM 0 HG12 VAL A 671 3.746 5.685 1.589 1.00 0.00 H new ATOM 0 HG13 VAL A 671 4.418 6.861 0.434 1.00 0.00 H new ATOM 0 HG21 VAL A 671 2.148 6.472 -1.635 1.00 0.00 H new ATOM 0 HG22 VAL A 671 3.863 6.508 -2.106 1.00 0.00 H new ATOM 0 HG23 VAL A 671 2.855 5.104 -2.528 1.00 0.00 H new ATOM 711 N LEU A 672 6.067 6.203 -1.239 1.00 0.00 N ATOM 712 CA LEU A 672 7.094 6.901 -1.986 1.00 0.00 C ATOM 713 C LEU A 672 8.154 7.464 -1.059 1.00 0.00 C ATOM 714 O LEU A 672 7.859 7.913 0.047 1.00 0.00 O ATOM 715 CB LEU A 672 6.511 7.987 -2.852 1.00 0.00 C ATOM 716 CG LEU A 672 5.958 7.490 -4.183 1.00 0.00 C ATOM 717 CD1 LEU A 672 5.481 8.645 -5.005 1.00 0.00 C ATOM 718 CD2 LEU A 672 6.983 6.665 -4.931 1.00 0.00 C ATOM 0 H LEU A 672 5.640 6.756 -0.495 1.00 0.00 H new ATOM 0 HA LEU A 672 7.567 6.173 -2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 672 5.713 8.486 -2.303 1.00 0.00 H new ATOM 0 HB3 LEU A 672 7.280 8.734 -3.046 1.00 0.00 H new ATOM 0 HG LEU A 672 5.108 6.838 -3.982 1.00 0.00 H new ATOM 0 HD11 LEU A 672 5.088 8.279 -5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 672 4.695 9.175 -4.467 1.00 0.00 H new ATOM 0 HD13 LEU A 672 6.312 9.324 -5.195 1.00 0.00 H new ATOM 0 HD21 LEU A 672 6.558 6.326 -5.876 1.00 0.00 H new ATOM 0 HD22 LEU A 672 7.866 7.273 -5.128 1.00 0.00 H new ATOM 0 HD23 LEU A 672 7.265 5.801 -4.329 1.00 0.00 H new ATOM 730 N PRO A 673 9.406 7.430 -1.519 1.00 0.00 N ATOM 731 CA PRO A 673 10.562 7.903 -0.757 1.00 0.00 C ATOM 732 C PRO A 673 10.366 9.283 -0.139 1.00 0.00 C ATOM 733 O PRO A 673 9.677 9.427 0.872 1.00 0.00 O ATOM 734 CB PRO A 673 11.687 7.845 -1.781 1.00 0.00 C ATOM 735 CG PRO A 673 11.260 6.792 -2.741 1.00 0.00 C ATOM 736 CD PRO A 673 9.794 6.928 -2.850 1.00 0.00 C ATOM 0 HA PRO A 673 10.763 7.295 0.125 1.00 0.00 H new ATOM 0 HB2 PRO A 673 11.821 8.805 -2.279 1.00 0.00 H new ATOM 0 HB3 PRO A 673 12.638 7.593 -1.312 1.00 0.00 H new ATOM 0 HG2 PRO A 673 11.740 6.927 -3.710 1.00 0.00 H new ATOM 0 HG3 PRO A 673 11.537 5.800 -2.384 1.00 0.00 H new ATOM 0 HD2 PRO A 673 9.511 7.622 -3.641 1.00 0.00 H new ATOM 0 HD3 PRO A 673 9.316 5.975 -3.077 1.00 0.00 H new ATOM 744 N ASP A 674 10.976 10.281 -0.728 1.00 0.00 N ATOM 745 CA ASP A 674 10.874 11.646 -0.226 1.00 0.00 C ATOM 746 C ASP A 674 10.812 12.643 -1.366 1.00 0.00 C ATOM 747 O ASP A 674 10.902 13.855 -1.162 1.00 0.00 O ATOM 748 CB ASP A 674 12.064 11.948 0.657 1.00 0.00 C ATOM 749 CG ASP A 674 11.780 13.042 1.668 1.00 0.00 C ATOM 750 OD1 ASP A 674 11.238 12.725 2.748 1.00 0.00 O ATOM 751 OD2 ASP A 674 12.098 14.215 1.379 1.00 0.00 O ATOM 0 H ASP A 674 11.555 10.182 -1.562 1.00 0.00 H new ATOM 0 HA ASP A 674 9.954 11.735 0.352 1.00 0.00 H new ATOM 0 HB2 ASP A 674 12.360 11.041 1.183 1.00 0.00 H new ATOM 0 HB3 ASP A 674 12.908 12.245 0.034 1.00 0.00 H new ATOM 756 N LEU A 675 10.687 12.109 -2.566 1.00 0.00 N ATOM 757 CA LEU A 675 10.604 12.892 -3.776 1.00 0.00 C ATOM 758 C LEU A 675 9.427 13.861 -3.808 1.00 0.00 C ATOM 759 O LEU A 675 9.052 14.353 -4.872 1.00 0.00 O ATOM 760 CB LEU A 675 10.558 11.972 -4.950 1.00 0.00 C ATOM 761 CG LEU A 675 11.905 11.343 -5.243 1.00 0.00 C ATOM 762 CD1 LEU A 675 12.858 12.400 -5.688 1.00 0.00 C ATOM 763 CD2 LEU A 675 12.454 10.616 -4.032 1.00 0.00 C ATOM 0 H LEU A 675 10.640 11.103 -2.726 1.00 0.00 H new ATOM 0 HA LEU A 675 11.495 13.518 -3.812 1.00 0.00 H new ATOM 0 HB2 LEU A 675 9.826 11.186 -4.764 1.00 0.00 H new ATOM 0 HB3 LEU A 675 10.219 12.523 -5.827 1.00 0.00 H new ATOM 0 HG LEU A 675 11.777 10.607 -6.036 1.00 0.00 H new ATOM 0 HD11 LEU A 675 13.828 11.950 -5.899 1.00 0.00 H new ATOM 0 HD12 LEU A 675 12.476 12.878 -6.590 1.00 0.00 H new ATOM 0 HD13 LEU A 675 12.968 13.146 -4.901 1.00 0.00 H new ATOM 0 HD21 LEU A 675 13.421 10.177 -4.278 1.00 0.00 H new ATOM 0 HD22 LEU A 675 12.574 11.320 -3.209 1.00 0.00 H new ATOM 0 HD23 LEU A 675 11.762 9.827 -3.737 1.00 0.00 H new ATOM 775 N LYS A 676 8.842 14.129 -2.647 1.00 0.00 N ATOM 776 CA LYS A 676 7.743 15.032 -2.527 1.00 0.00 C ATOM 777 C LYS A 676 8.074 16.383 -3.151 1.00 0.00 C ATOM 778 O LYS A 676 7.182 17.162 -3.485 1.00 0.00 O ATOM 779 CB LYS A 676 7.442 15.194 -1.051 1.00 0.00 C ATOM 780 CG LYS A 676 6.088 14.657 -0.636 1.00 0.00 C ATOM 781 CD LYS A 676 6.130 14.135 0.789 1.00 0.00 C ATOM 782 CE LYS A 676 4.882 13.336 1.132 1.00 0.00 C ATOM 783 NZ LYS A 676 4.910 12.841 2.535 1.00 0.00 N ATOM 0 H LYS A 676 9.133 13.712 -1.763 1.00 0.00 H new ATOM 0 HA LYS A 676 6.876 14.636 -3.056 1.00 0.00 H new ATOM 0 HB2 LYS A 676 8.215 14.686 -0.475 1.00 0.00 H new ATOM 0 HB3 LYS A 676 7.496 16.252 -0.794 1.00 0.00 H new ATOM 0 HG2 LYS A 676 5.339 15.444 -0.718 1.00 0.00 H new ATOM 0 HG3 LYS A 676 5.786 13.858 -1.312 1.00 0.00 H new ATOM 0 HD2 LYS A 676 7.012 13.508 0.921 1.00 0.00 H new ATOM 0 HD3 LYS A 676 6.228 14.972 1.480 1.00 0.00 H new ATOM 0 HE2 LYS A 676 4.000 13.959 0.984 1.00 0.00 H new ATOM 0 HE3 LYS A 676 4.793 12.490 0.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 4.411 11.930 2.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 5.897 12.714 2.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 4.442 13.532 3.156 1.00 0.00 H new ATOM 797 N GLU A 677 9.371 16.647 -3.304 1.00 0.00 N ATOM 798 CA GLU A 677 9.844 17.890 -3.870 1.00 0.00 C ATOM 799 C GLU A 677 9.167 19.092 -3.225 1.00 0.00 C ATOM 800 O GLU A 677 8.651 18.998 -2.110 1.00 0.00 O ATOM 801 CB GLU A 677 9.635 17.890 -5.352 1.00 0.00 C ATOM 802 CG GLU A 677 10.638 17.023 -6.084 1.00 0.00 C ATOM 803 CD GLU A 677 10.066 16.389 -7.337 1.00 0.00 C ATOM 804 OE1 GLU A 677 9.202 15.497 -7.211 1.00 0.00 O ATOM 805 OE2 GLU A 677 10.484 16.786 -8.446 1.00 0.00 O ATOM 0 H GLU A 677 10.114 16.001 -3.037 1.00 0.00 H new ATOM 0 HA GLU A 677 10.911 17.973 -3.665 1.00 0.00 H new ATOM 0 HB2 GLU A 677 8.627 17.538 -5.573 1.00 0.00 H new ATOM 0 HB3 GLU A 677 9.704 18.912 -5.725 1.00 0.00 H new ATOM 0 HG2 GLU A 677 11.505 17.626 -6.352 1.00 0.00 H new ATOM 0 HG3 GLU A 677 10.990 16.239 -5.414 1.00 0.00 H new ATOM 812 N GLU A 678 9.177 20.222 -3.919 1.00 0.00 N ATOM 813 CA GLU A 678 8.562 21.429 -3.414 1.00 0.00 C ATOM 814 C GLU A 678 7.072 21.215 -3.162 1.00 0.00 C ATOM 815 O GLU A 678 6.368 20.647 -3.997 1.00 0.00 O ATOM 816 CB GLU A 678 8.765 22.558 -4.417 1.00 0.00 C ATOM 817 CG GLU A 678 10.086 22.486 -5.168 1.00 0.00 C ATOM 818 CD GLU A 678 10.228 23.583 -6.205 1.00 0.00 C ATOM 819 OE1 GLU A 678 9.814 23.361 -7.362 1.00 0.00 O ATOM 820 OE2 GLU A 678 10.752 24.662 -5.860 1.00 0.00 O ATOM 0 H GLU A 678 9.608 20.322 -4.838 1.00 0.00 H new ATOM 0 HA GLU A 678 9.032 21.692 -2.466 1.00 0.00 H new ATOM 0 HB2 GLU A 678 7.947 22.542 -5.138 1.00 0.00 H new ATOM 0 HB3 GLU A 678 8.708 23.512 -3.892 1.00 0.00 H new ATOM 0 HG2 GLU A 678 10.909 22.555 -4.456 1.00 0.00 H new ATOM 0 HG3 GLU A 678 10.169 21.516 -5.657 1.00 0.00 H new ATOM 827 N ASP A 679 6.607 21.667 -2.001 1.00 0.00 N ATOM 828 CA ASP A 679 5.213 21.551 -1.628 1.00 0.00 C ATOM 829 C ASP A 679 4.782 20.094 -1.533 1.00 0.00 C ATOM 830 O ASP A 679 5.614 19.199 -1.377 1.00 0.00 O ATOM 831 CB ASP A 679 4.356 22.311 -2.633 1.00 0.00 C ATOM 832 CG ASP A 679 4.362 23.807 -2.387 1.00 0.00 C ATOM 833 OD1 ASP A 679 5.461 24.401 -2.363 1.00 0.00 O ATOM 834 OD2 ASP A 679 3.269 24.386 -2.221 1.00 0.00 O ATOM 0 H ASP A 679 7.190 22.122 -1.298 1.00 0.00 H new ATOM 0 HA ASP A 679 5.077 21.989 -0.639 1.00 0.00 H new ATOM 0 HB2 ASP A 679 4.720 22.110 -3.641 1.00 0.00 H new ATOM 0 HB3 ASP A 679 3.331 21.942 -2.584 1.00 0.00 H new ATOM 839 N GLY A 680 3.477 19.862 -1.626 1.00 0.00 N ATOM 840 CA GLY A 680 2.959 18.515 -1.512 1.00 0.00 C ATOM 841 C GLY A 680 2.796 18.130 -0.061 1.00 0.00 C ATOM 842 O GLY A 680 2.225 17.089 0.265 1.00 0.00 O ATOM 0 H GLY A 680 2.771 20.583 -1.778 1.00 0.00 H new ATOM 0 HA2 GLY A 680 1.999 18.444 -2.023 1.00 0.00 H new ATOM 0 HA3 GLY A 680 3.635 17.817 -2.006 1.00 0.00 H new ATOM 846 N SER A 681 3.310 18.992 0.809 1.00 0.00 N ATOM 847 CA SER A 681 3.239 18.789 2.244 1.00 0.00 C ATOM 848 C SER A 681 3.242 20.133 2.964 1.00 0.00 C ATOM 849 O SER A 681 2.816 20.233 4.114 1.00 0.00 O ATOM 850 CB SER A 681 4.414 17.934 2.722 1.00 0.00 C ATOM 851 OG SER A 681 4.389 16.652 2.118 1.00 0.00 O ATOM 0 H SER A 681 3.787 19.851 0.535 1.00 0.00 H new ATOM 0 HA SER A 681 2.311 18.265 2.475 1.00 0.00 H new ATOM 0 HB2 SER A 681 5.353 18.434 2.483 1.00 0.00 H new ATOM 0 HB3 SER A 681 4.375 17.830 3.806 1.00 0.00 H new ATOM 0 HG SER A 681 4.641 15.974 2.779 1.00 0.00 H new ATOM 857 N LEU A 682 3.727 21.170 2.276 1.00 0.00 N ATOM 858 CA LEU A 682 3.781 22.500 2.847 1.00 0.00 C ATOM 859 C LEU A 682 3.225 23.525 1.871 1.00 0.00 C ATOM 860 O LEU A 682 3.892 23.905 0.908 1.00 0.00 O ATOM 861 CB LEU A 682 5.216 22.856 3.211 1.00 0.00 C ATOM 862 CG LEU A 682 5.355 23.779 4.419 1.00 0.00 C ATOM 863 CD1 LEU A 682 5.072 23.016 5.702 1.00 0.00 C ATOM 864 CD2 LEU A 682 6.742 24.405 4.459 1.00 0.00 C ATOM 0 H LEU A 682 4.086 21.105 1.323 1.00 0.00 H new ATOM 0 HA LEU A 682 3.170 22.512 3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 682 5.766 21.936 3.408 1.00 0.00 H new ATOM 0 HB3 LEU A 682 5.688 23.331 2.351 1.00 0.00 H new ATOM 0 HG LEU A 682 4.623 24.582 4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 682 5.175 23.687 6.555 1.00 0.00 H new ATOM 0 HD12 LEU A 682 4.057 22.619 5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 682 5.781 22.194 5.800 1.00 0.00 H new ATOM 0 HD21 LEU A 682 6.821 25.059 5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 682 7.494 23.619 4.527 1.00 0.00 H new ATOM 0 HD23 LEU A 682 6.905 24.986 3.551 1.00 0.00 H new ATOM 876 N SER A 683 2.003 23.975 2.131 1.00 0.00 N ATOM 877 CA SER A 683 1.347 24.946 1.272 1.00 0.00 C ATOM 878 C SER A 683 0.003 25.297 1.872 1.00 0.00 C ATOM 879 O SER A 683 -0.758 26.103 1.335 1.00 0.00 O ATOM 880 CB SER A 683 1.163 24.364 -0.128 1.00 0.00 C ATOM 881 OG SER A 683 -0.033 23.609 -0.215 1.00 0.00 O ATOM 0 H SER A 683 1.447 23.680 2.934 1.00 0.00 H new ATOM 0 HA SER A 683 1.959 25.844 1.194 1.00 0.00 H new ATOM 0 HB2 SER A 683 1.141 25.171 -0.860 1.00 0.00 H new ATOM 0 HB3 SER A 683 2.015 23.731 -0.377 1.00 0.00 H new ATOM 0 HG SER A 683 -0.127 23.249 -1.122 1.00 0.00 H new ATOM 887 N LEU A 684 -0.262 24.666 3.006 1.00 0.00 N ATOM 888 CA LEU A 684 -1.493 24.851 3.736 1.00 0.00 C ATOM 889 C LEU A 684 -2.691 24.484 2.865 1.00 0.00 C ATOM 890 O LEU A 684 -3.690 25.202 2.824 1.00 0.00 O ATOM 891 CB LEU A 684 -1.609 26.292 4.244 1.00 0.00 C ATOM 892 CG LEU A 684 -2.698 26.535 5.292 1.00 0.00 C ATOM 893 CD1 LEU A 684 -2.453 25.686 6.531 1.00 0.00 C ATOM 894 CD2 LEU A 684 -2.760 28.010 5.661 1.00 0.00 C ATOM 0 H LEU A 684 0.381 24.007 3.444 1.00 0.00 H new ATOM 0 HA LEU A 684 -1.484 24.188 4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 684 -0.649 26.588 4.667 1.00 0.00 H new ATOM 0 HB3 LEU A 684 -1.797 26.945 3.392 1.00 0.00 H new ATOM 0 HG LEU A 684 -3.657 26.244 4.863 1.00 0.00 H new ATOM 0 HD11 LEU A 684 -3.239 25.875 7.263 1.00 0.00 H new ATOM 0 HD12 LEU A 684 -2.459 24.631 6.256 1.00 0.00 H new ATOM 0 HD13 LEU A 684 -1.486 25.943 6.963 1.00 0.00 H new ATOM 0 HD21 LEU A 684 -3.539 28.166 6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 684 -1.799 28.324 6.069 1.00 0.00 H new ATOM 0 HD23 LEU A 684 -2.986 28.598 4.772 1.00 0.00 H new ATOM 906 N ASP A 685 -2.569 23.356 2.168 1.00 0.00 N ATOM 907 CA ASP A 685 -3.623 22.867 1.283 1.00 0.00 C ATOM 908 C ASP A 685 -3.850 23.822 0.118 1.00 0.00 C ATOM 909 O ASP A 685 -4.361 24.928 0.293 1.00 0.00 O ATOM 910 CB ASP A 685 -4.926 22.659 2.057 1.00 0.00 C ATOM 911 CG ASP A 685 -6.047 22.140 1.177 1.00 0.00 C ATOM 912 OD1 ASP A 685 -6.769 22.969 0.584 1.00 0.00 O ATOM 913 OD2 ASP A 685 -6.202 20.905 1.079 1.00 0.00 O ATOM 0 H ASP A 685 -1.743 22.759 2.200 1.00 0.00 H new ATOM 0 HA ASP A 685 -3.299 21.908 0.880 1.00 0.00 H new ATOM 0 HB2 ASP A 685 -4.753 21.956 2.872 1.00 0.00 H new ATOM 0 HB3 ASP A 685 -5.231 23.603 2.510 1.00 0.00 H new ATOM 918 N GLY A 686 -3.465 23.377 -1.072 1.00 0.00 N ATOM 919 CA GLY A 686 -3.626 24.193 -2.263 1.00 0.00 C ATOM 920 C GLY A 686 -2.913 23.622 -3.461 1.00 0.00 C ATOM 921 O GLY A 686 -1.685 23.656 -3.550 1.00 0.00 O ATOM 0 H GLY A 686 -3.043 22.463 -1.235 1.00 0.00 H new ATOM 0 HA2 GLY A 686 -4.688 24.291 -2.490 1.00 0.00 H new ATOM 0 HA3 GLY A 686 -3.248 25.196 -2.065 1.00 0.00 H new ATOM 925 N ALA A 687 -3.705 23.097 -4.382 1.00 0.00 N ATOM 926 CA ALA A 687 -3.197 22.503 -5.603 1.00 0.00 C ATOM 927 C ALA A 687 -2.247 21.345 -5.315 1.00 0.00 C ATOM 928 O ALA A 687 -1.904 21.080 -4.162 1.00 0.00 O ATOM 929 CB ALA A 687 -2.511 23.548 -6.470 1.00 0.00 C ATOM 0 H ALA A 687 -4.721 23.072 -4.301 1.00 0.00 H new ATOM 0 HA ALA A 687 -4.052 22.104 -6.148 1.00 0.00 H new ATOM 0 HB1 ALA A 687 -2.138 23.078 -7.380 1.00 0.00 H new ATOM 0 HB2 ALA A 687 -3.225 24.329 -6.731 1.00 0.00 H new ATOM 0 HB3 ALA A 687 -1.678 23.986 -5.921 1.00 0.00 H new ATOM 935 N ASP A 688 -1.831 20.653 -6.369 1.00 0.00 N ATOM 936 CA ASP A 688 -0.924 19.531 -6.233 1.00 0.00 C ATOM 937 C ASP A 688 0.489 19.999 -5.887 1.00 0.00 C ATOM 938 O ASP A 688 0.947 19.829 -4.756 1.00 0.00 O ATOM 939 CB ASP A 688 -0.914 18.687 -7.512 1.00 0.00 C ATOM 940 CG ASP A 688 -0.760 19.525 -8.767 1.00 0.00 C ATOM 941 OD1 ASP A 688 -1.748 20.173 -9.173 1.00 0.00 O ATOM 942 OD2 ASP A 688 0.347 19.531 -9.345 1.00 0.00 O ATOM 0 H ASP A 688 -2.111 20.854 -7.329 1.00 0.00 H new ATOM 0 HA ASP A 688 -1.281 18.911 -5.411 1.00 0.00 H new ATOM 0 HB2 ASP A 688 -0.098 17.966 -7.460 1.00 0.00 H new ATOM 0 HB3 ASP A 688 -1.841 18.116 -7.573 1.00 0.00 H new ATOM 947 N SER A 689 1.167 20.597 -6.865 1.00 0.00 N ATOM 948 CA SER A 689 2.528 21.092 -6.671 1.00 0.00 C ATOM 949 C SER A 689 3.419 20.023 -6.042 1.00 0.00 C ATOM 950 O SER A 689 3.840 20.150 -4.892 1.00 0.00 O ATOM 951 CB SER A 689 2.518 22.346 -5.794 1.00 0.00 C ATOM 952 OG SER A 689 3.826 22.870 -5.639 1.00 0.00 O ATOM 0 H SER A 689 0.795 20.751 -7.802 1.00 0.00 H new ATOM 0 HA SER A 689 2.935 21.344 -7.650 1.00 0.00 H new ATOM 0 HB2 SER A 689 1.871 23.101 -6.241 1.00 0.00 H new ATOM 0 HB3 SER A 689 2.100 22.106 -4.816 1.00 0.00 H new ATOM 0 HG SER A 689 3.793 23.671 -5.076 1.00 0.00 H new ATOM 958 N THR A 690 3.701 18.970 -6.803 1.00 0.00 N ATOM 959 CA THR A 690 4.540 17.879 -6.320 1.00 0.00 C ATOM 960 C THR A 690 5.158 17.104 -7.481 1.00 0.00 C ATOM 961 O THR A 690 6.332 16.737 -7.437 1.00 0.00 O ATOM 962 CB THR A 690 3.739 16.908 -5.431 1.00 0.00 C ATOM 963 OG1 THR A 690 3.130 17.619 -4.348 1.00 0.00 O ATOM 964 CG2 THR A 690 4.633 15.810 -4.881 1.00 0.00 C ATOM 0 H THR A 690 3.361 18.849 -7.757 1.00 0.00 H new ATOM 0 HA THR A 690 5.336 18.329 -5.726 1.00 0.00 H new ATOM 0 HB THR A 690 2.964 16.450 -6.046 1.00 0.00 H new ATOM 0 HG1 THR A 690 3.596 18.470 -4.212 1.00 0.00 H new ATOM 0 HG21 THR A 690 4.043 15.139 -4.257 1.00 0.00 H new ATOM 0 HG22 THR A 690 5.069 15.248 -5.707 1.00 0.00 H new ATOM 0 HG23 THR A 690 5.429 16.254 -4.284 1.00 0.00 H new ATOM 972 N GLY A 691 4.361 16.858 -8.518 1.00 0.00 N ATOM 973 CA GLY A 691 4.854 16.131 -9.675 1.00 0.00 C ATOM 974 C GLY A 691 4.304 16.671 -10.976 1.00 0.00 C ATOM 975 O GLY A 691 4.325 15.982 -11.997 1.00 0.00 O ATOM 0 H GLY A 691 3.385 17.148 -8.577 1.00 0.00 H new ATOM 0 HA2 GLY A 691 5.943 16.182 -9.695 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.586 15.079 -9.580 1.00 0.00 H new ATOM 979 N VAL A 692 3.830 17.912 -10.917 1.00 0.00 N ATOM 980 CA VAL A 692 3.259 18.625 -12.058 1.00 0.00 C ATOM 981 C VAL A 692 3.038 17.724 -13.268 1.00 0.00 C ATOM 982 O VAL A 692 3.812 17.748 -14.228 1.00 0.00 O ATOM 983 CB VAL A 692 4.162 19.807 -12.452 1.00 0.00 C ATOM 984 CG1 VAL A 692 3.566 20.590 -13.614 1.00 0.00 C ATOM 985 CG2 VAL A 692 4.397 20.716 -11.255 1.00 0.00 C ATOM 0 H VAL A 692 3.832 18.462 -10.058 1.00 0.00 H new ATOM 0 HA VAL A 692 2.282 18.990 -11.742 1.00 0.00 H new ATOM 0 HB VAL A 692 5.122 19.407 -12.778 1.00 0.00 H new ATOM 0 HG11 VAL A 692 4.226 21.419 -13.870 1.00 0.00 H new ATOM 0 HG12 VAL A 692 3.456 19.933 -14.477 1.00 0.00 H new ATOM 0 HG13 VAL A 692 2.589 20.979 -13.327 1.00 0.00 H new ATOM 0 HG21 VAL A 692 5.037 21.547 -11.550 1.00 0.00 H new ATOM 0 HG22 VAL A 692 3.442 21.102 -10.898 1.00 0.00 H new ATOM 0 HG23 VAL A 692 4.880 20.151 -10.458 1.00 0.00 H new ATOM 995 N VAL A 693 1.987 16.916 -13.211 1.00 0.00 N ATOM 996 CA VAL A 693 1.655 16.030 -14.285 1.00 0.00 C ATOM 997 C VAL A 693 0.151 15.956 -14.450 1.00 0.00 C ATOM 998 O VAL A 693 -0.374 16.044 -15.561 1.00 0.00 O ATOM 999 CB VAL A 693 2.277 14.640 -14.072 1.00 0.00 C ATOM 1000 CG1 VAL A 693 1.335 13.709 -13.348 1.00 0.00 C ATOM 1001 CG2 VAL A 693 2.740 14.042 -15.392 1.00 0.00 C ATOM 0 H VAL A 693 1.351 16.867 -12.415 1.00 0.00 H new ATOM 0 HA VAL A 693 2.077 16.425 -15.209 1.00 0.00 H new ATOM 0 HB VAL A 693 3.153 14.768 -13.435 1.00 0.00 H new ATOM 0 HG11 VAL A 693 1.812 12.738 -13.217 1.00 0.00 H new ATOM 0 HG12 VAL A 693 1.089 14.127 -12.372 1.00 0.00 H new ATOM 0 HG13 VAL A 693 0.422 13.589 -13.931 1.00 0.00 H new ATOM 0 HG21 VAL A 693 3.176 13.059 -15.213 1.00 0.00 H new ATOM 0 HG22 VAL A 693 1.889 13.944 -16.066 1.00 0.00 H new ATOM 0 HG23 VAL A 693 3.488 14.694 -15.844 1.00 0.00 H new ATOM 1011 N ALA A 694 -0.527 15.804 -13.328 1.00 0.00 N ATOM 1012 CA ALA A 694 -1.976 15.760 -13.298 1.00 0.00 C ATOM 1013 C ALA A 694 -2.531 14.801 -14.330 1.00 0.00 C ATOM 1014 O ALA A 694 -3.660 14.922 -14.807 1.00 0.00 O ATOM 1015 CB ALA A 694 -2.502 17.150 -13.459 1.00 0.00 C ATOM 0 H ALA A 694 -0.088 15.708 -12.412 1.00 0.00 H new ATOM 0 HA ALA A 694 -2.310 15.372 -12.336 1.00 0.00 H new ATOM 0 HB1 ALA A 694 -3.592 17.131 -13.438 1.00 0.00 H new ATOM 0 HB2 ALA A 694 -2.134 17.775 -12.645 1.00 0.00 H new ATOM 0 HB3 ALA A 694 -2.164 17.559 -14.411 1.00 0.00 H new ATOM 1021 N LYS A 695 -1.689 13.852 -14.646 1.00 0.00 N ATOM 1022 CA LYS A 695 -2.006 12.762 -15.559 1.00 0.00 C ATOM 1023 C LYS A 695 -2.590 11.738 -14.673 1.00 0.00 C ATOM 1024 O LYS A 695 -3.713 11.279 -14.812 1.00 0.00 O ATOM 1025 CB LYS A 695 -0.733 12.231 -16.207 1.00 0.00 C ATOM 1026 CG LYS A 695 -0.979 11.250 -17.323 1.00 0.00 C ATOM 1027 CD LYS A 695 -1.759 11.873 -18.474 1.00 0.00 C ATOM 1028 CE LYS A 695 -0.983 12.992 -19.137 1.00 0.00 C ATOM 1029 NZ LYS A 695 -1.474 13.274 -20.513 1.00 0.00 N ATOM 0 H LYS A 695 -0.741 13.806 -14.273 1.00 0.00 H new ATOM 0 HA LYS A 695 -2.670 13.060 -16.370 1.00 0.00 H new ATOM 0 HB2 LYS A 695 -0.157 13.071 -16.595 1.00 0.00 H new ATOM 0 HB3 LYS A 695 -0.121 11.751 -15.443 1.00 0.00 H new ATOM 0 HG2 LYS A 695 -0.024 10.876 -17.693 1.00 0.00 H new ATOM 0 HG3 LYS A 695 -1.529 10.392 -16.936 1.00 0.00 H new ATOM 0 HD2 LYS A 695 -1.993 11.106 -19.212 1.00 0.00 H new ATOM 0 HD3 LYS A 695 -2.709 12.259 -18.103 1.00 0.00 H new ATOM 0 HE2 LYS A 695 -1.062 13.895 -18.532 1.00 0.00 H new ATOM 0 HE3 LYS A 695 0.073 12.726 -19.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 695 -0.915 14.046 -20.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 695 -1.375 12.420 -21.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 695 -2.475 13.553 -20.474 1.00 0.00 H new ATOM 1043 N LEU A 696 -1.766 11.473 -13.725 1.00 0.00 N ATOM 1044 CA LEU A 696 -2.026 10.613 -12.628 1.00 0.00 C ATOM 1045 C LEU A 696 -2.177 11.523 -11.435 1.00 0.00 C ATOM 1046 O LEU A 696 -3.237 11.632 -10.824 1.00 0.00 O ATOM 1047 CB LEU A 696 -0.834 9.730 -12.408 1.00 0.00 C ATOM 1048 CG LEU A 696 -1.133 8.475 -11.702 1.00 0.00 C ATOM 1049 CD1 LEU A 696 0.152 7.786 -11.408 1.00 0.00 C ATOM 1050 CD2 LEU A 696 -1.931 8.705 -10.441 1.00 0.00 C ATOM 0 H LEU A 696 -0.830 11.878 -13.693 1.00 0.00 H new ATOM 0 HA LEU A 696 -2.906 9.991 -12.792 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -0.389 9.493 -13.374 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -0.086 10.284 -11.840 1.00 0.00 H new ATOM 0 HG LEU A 696 -1.755 7.848 -12.341 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -0.048 6.851 -10.884 1.00 0.00 H new ATOM 0 HD12 LEU A 696 0.673 7.574 -12.342 1.00 0.00 H new ATOM 0 HD13 LEU A 696 0.774 8.427 -10.783 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -2.127 7.749 -9.955 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -1.366 9.347 -9.765 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -2.877 9.185 -10.692 1.00 0.00 H new ATOM 1062 N SER A 697 -1.042 12.168 -11.169 1.00 0.00 N ATOM 1063 CA SER A 697 -0.834 13.142 -10.118 1.00 0.00 C ATOM 1064 C SER A 697 0.028 12.507 -9.040 1.00 0.00 C ATOM 1065 O SER A 697 -0.273 11.416 -8.565 1.00 0.00 O ATOM 1066 CB SER A 697 -2.137 13.721 -9.560 1.00 0.00 C ATOM 1067 OG SER A 697 -2.502 13.105 -8.343 1.00 0.00 O ATOM 0 H SER A 697 -0.198 12.009 -11.719 1.00 0.00 H new ATOM 0 HA SER A 697 -0.317 14.004 -10.539 1.00 0.00 H new ATOM 0 HB2 SER A 697 -2.022 14.794 -9.405 1.00 0.00 H new ATOM 0 HB3 SER A 697 -2.936 13.588 -10.289 1.00 0.00 H new ATOM 0 HG SER A 697 -2.851 13.781 -7.726 1.00 0.00 H new ATOM 1073 N PRO A 698 1.121 13.186 -8.655 1.00 0.00 N ATOM 1074 CA PRO A 698 2.083 12.710 -7.661 1.00 0.00 C ATOM 1075 C PRO A 698 1.464 11.862 -6.587 1.00 0.00 C ATOM 1076 O PRO A 698 1.866 10.725 -6.329 1.00 0.00 O ATOM 1077 CB PRO A 698 2.580 14.011 -7.027 1.00 0.00 C ATOM 1078 CG PRO A 698 1.827 15.092 -7.727 1.00 0.00 C ATOM 1079 CD PRO A 698 1.484 14.529 -9.064 1.00 0.00 C ATOM 0 HA PRO A 698 2.847 12.084 -8.122 1.00 0.00 H new ATOM 0 HB2 PRO A 698 2.387 14.026 -5.954 1.00 0.00 H new ATOM 0 HB3 PRO A 698 3.655 14.129 -7.159 1.00 0.00 H new ATOM 0 HG2 PRO A 698 0.929 15.368 -7.174 1.00 0.00 H new ATOM 0 HG3 PRO A 698 2.432 15.994 -7.823 1.00 0.00 H new ATOM 0 HD2 PRO A 698 0.663 15.059 -9.547 1.00 0.00 H new ATOM 0 HD3 PRO A 698 2.325 14.546 -9.757 1.00 0.00 H new ATOM 1087 N ALA A 699 0.468 12.445 -5.977 1.00 0.00 N ATOM 1088 CA ALA A 699 -0.237 11.824 -4.886 1.00 0.00 C ATOM 1089 C ALA A 699 -1.197 10.751 -5.355 1.00 0.00 C ATOM 1090 O ALA A 699 -1.349 9.721 -4.709 1.00 0.00 O ATOM 1091 CB ALA A 699 -0.993 12.855 -4.147 1.00 0.00 C ATOM 0 H ALA A 699 0.119 13.371 -6.224 1.00 0.00 H new ATOM 0 HA ALA A 699 0.505 11.348 -4.245 1.00 0.00 H new ATOM 0 HB1 ALA A 699 -1.529 12.390 -3.320 1.00 0.00 H new ATOM 0 HB2 ALA A 699 -0.303 13.603 -3.757 1.00 0.00 H new ATOM 0 HB3 ALA A 699 -1.706 13.334 -4.818 1.00 0.00 H new ATOM 1097 N ASN A 700 -1.867 10.989 -6.471 1.00 0.00 N ATOM 1098 CA ASN A 700 -2.801 10.011 -6.969 1.00 0.00 C ATOM 1099 C ASN A 700 -2.050 8.722 -7.216 1.00 0.00 C ATOM 1100 O ASN A 700 -2.546 7.628 -6.938 1.00 0.00 O ATOM 1101 CB ASN A 700 -3.480 10.503 -8.238 1.00 0.00 C ATOM 1102 CG ASN A 700 -4.684 11.382 -7.954 1.00 0.00 C ATOM 1103 OD1 ASN A 700 -5.651 11.394 -8.716 1.00 0.00 O ATOM 1104 ND2 ASN A 700 -4.630 12.127 -6.854 1.00 0.00 N ATOM 0 H ASN A 700 -1.780 11.835 -7.034 1.00 0.00 H new ATOM 0 HA ASN A 700 -3.588 9.842 -6.234 1.00 0.00 H new ATOM 0 HB2 ASN A 700 -2.761 11.061 -8.837 1.00 0.00 H new ATOM 0 HB3 ASN A 700 -3.793 9.646 -8.833 1.00 0.00 H new ATOM 0 HD21 ASN A 700 -5.410 12.739 -6.614 1.00 0.00 H new ATOM 0 HD22 ASN A 700 -3.809 12.086 -6.250 1.00 0.00 H new ATOM 1111 N GLN A 701 -0.810 8.864 -7.677 1.00 0.00 N ATOM 1112 CA GLN A 701 0.008 7.727 -7.936 1.00 0.00 C ATOM 1113 C GLN A 701 0.174 7.014 -6.634 1.00 0.00 C ATOM 1114 O GLN A 701 -0.004 5.809 -6.515 1.00 0.00 O ATOM 1115 CB GLN A 701 1.384 8.120 -8.445 1.00 0.00 C ATOM 1116 CG GLN A 701 2.111 6.900 -8.964 1.00 0.00 C ATOM 1117 CD GLN A 701 3.573 6.850 -8.584 1.00 0.00 C ATOM 1118 OE1 GLN A 701 4.014 7.523 -7.654 1.00 0.00 O ATOM 1119 NE2 GLN A 701 4.326 6.017 -9.292 1.00 0.00 N ATOM 0 H GLN A 701 -0.368 9.762 -7.872 1.00 0.00 H new ATOM 0 HA GLN A 701 -0.463 7.110 -8.701 1.00 0.00 H new ATOM 0 HB2 GLN A 701 1.289 8.862 -9.238 1.00 0.00 H new ATOM 0 HB3 GLN A 701 1.959 8.582 -7.643 1.00 0.00 H new ATOM 0 HG2 GLN A 701 1.616 6.006 -8.585 1.00 0.00 H new ATOM 0 HG3 GLN A 701 2.027 6.874 -10.050 1.00 0.00 H new ATOM 0 HE21 GLN A 701 3.914 5.480 -10.055 1.00 0.00 H new ATOM 0 HE22 GLN A 701 5.317 5.914 -9.073 1.00 0.00 H new ATOM 1128 N ARG A 702 0.512 7.832 -5.658 1.00 0.00 N ATOM 1129 CA ARG A 702 0.720 7.413 -4.301 1.00 0.00 C ATOM 1130 C ARG A 702 -0.412 6.511 -3.807 1.00 0.00 C ATOM 1131 O ARG A 702 -0.160 5.461 -3.227 1.00 0.00 O ATOM 1132 CB ARG A 702 0.822 8.664 -3.437 1.00 0.00 C ATOM 1133 CG ARG A 702 2.207 8.900 -2.872 1.00 0.00 C ATOM 1134 CD ARG A 702 2.160 9.221 -1.392 1.00 0.00 C ATOM 1135 NE ARG A 702 1.843 10.626 -1.146 1.00 0.00 N ATOM 1136 CZ ARG A 702 1.658 11.143 0.066 1.00 0.00 C ATOM 1137 NH1 ARG A 702 1.756 10.374 1.143 1.00 0.00 N ATOM 1138 NH2 ARG A 702 1.376 12.432 0.201 1.00 0.00 N ATOM 0 H ARG A 702 0.652 8.833 -5.798 1.00 0.00 H new ATOM 0 HA ARG A 702 1.637 6.827 -4.239 1.00 0.00 H new ATOM 0 HB2 ARG A 702 0.528 9.530 -4.030 1.00 0.00 H new ATOM 0 HB3 ARG A 702 0.112 8.586 -2.614 1.00 0.00 H new ATOM 0 HG2 ARG A 702 2.822 8.014 -3.033 1.00 0.00 H new ATOM 0 HG3 ARG A 702 2.684 9.721 -3.408 1.00 0.00 H new ATOM 0 HD2 ARG A 702 1.414 8.591 -0.908 1.00 0.00 H new ATOM 0 HD3 ARG A 702 3.122 8.982 -0.938 1.00 0.00 H new ATOM 0 HE ARG A 702 1.759 11.247 -1.951 1.00 0.00 H new ATOM 0 HH11 ARG A 702 1.974 9.383 1.044 1.00 0.00 H new ATOM 0 HH12 ARG A 702 1.613 10.774 2.070 1.00 0.00 H new ATOM 0 HH21 ARG A 702 1.301 13.027 -0.624 1.00 0.00 H new ATOM 0 HH22 ARG A 702 1.234 12.828 1.130 1.00 0.00 H new ATOM 1152 N LYS A 703 -1.654 6.914 -4.070 1.00 0.00 N ATOM 1153 CA LYS A 703 -2.823 6.152 -3.613 1.00 0.00 C ATOM 1154 C LYS A 703 -2.900 4.766 -4.194 1.00 0.00 C ATOM 1155 O LYS A 703 -2.846 3.768 -3.490 1.00 0.00 O ATOM 1156 CB LYS A 703 -4.110 6.836 -3.987 1.00 0.00 C ATOM 1157 CG LYS A 703 -3.987 8.313 -4.093 1.00 0.00 C ATOM 1158 CD LYS A 703 -3.486 8.904 -2.813 1.00 0.00 C ATOM 1159 CE LYS A 703 -3.488 10.396 -2.903 1.00 0.00 C ATOM 1160 NZ LYS A 703 -2.408 11.013 -2.086 1.00 0.00 N ATOM 0 H LYS A 703 -1.880 7.759 -4.594 1.00 0.00 H new ATOM 0 HA LYS A 703 -2.697 6.092 -2.532 1.00 0.00 H new ATOM 0 HB2 LYS A 703 -4.460 6.439 -4.940 1.00 0.00 H new ATOM 0 HB3 LYS A 703 -4.870 6.595 -3.243 1.00 0.00 H new ATOM 0 HG2 LYS A 703 -3.306 8.567 -4.906 1.00 0.00 H new ATOM 0 HG3 LYS A 703 -4.956 8.745 -4.342 1.00 0.00 H new ATOM 0 HD2 LYS A 703 -4.115 8.581 -1.983 1.00 0.00 H new ATOM 0 HD3 LYS A 703 -2.477 8.545 -2.608 1.00 0.00 H new ATOM 0 HE2 LYS A 703 -3.368 10.695 -3.944 1.00 0.00 H new ATOM 0 HE3 LYS A 703 -4.454 10.776 -2.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 703 -2.597 12.029 -1.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 703 -2.378 10.559 -1.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 703 -1.494 10.882 -2.564 1.00 0.00 H new ATOM 1174 N CYS A 704 -3.109 4.717 -5.488 1.00 0.00 N ATOM 1175 CA CYS A 704 -3.222 3.471 -6.165 1.00 0.00 C ATOM 1176 C CYS A 704 -2.012 2.650 -5.831 1.00 0.00 C ATOM 1177 O CYS A 704 -2.103 1.455 -5.594 1.00 0.00 O ATOM 1178 CB CYS A 704 -3.358 3.664 -7.667 1.00 0.00 C ATOM 1179 SG CYS A 704 -4.737 2.720 -8.337 1.00 0.00 S ATOM 0 H CYS A 704 -3.203 5.538 -6.086 1.00 0.00 H new ATOM 0 HA CYS A 704 -4.125 2.955 -5.837 1.00 0.00 H new ATOM 0 HB2 CYS A 704 -3.500 4.722 -7.887 1.00 0.00 H new ATOM 0 HB3 CYS A 704 -2.434 3.358 -8.158 1.00 0.00 H new ATOM 0 HG CYS A 704 -4.882 2.999 -9.598 1.00 0.00 H new ATOM 1185 N GLU A 705 -0.872 3.318 -5.755 1.00 0.00 N ATOM 1186 CA GLU A 705 0.346 2.629 -5.419 1.00 0.00 C ATOM 1187 C GLU A 705 0.141 1.914 -4.079 1.00 0.00 C ATOM 1188 O GLU A 705 0.676 0.844 -3.809 1.00 0.00 O ATOM 1189 CB GLU A 705 1.509 3.607 -5.325 1.00 0.00 C ATOM 1190 CG GLU A 705 2.185 3.855 -6.660 1.00 0.00 C ATOM 1191 CD GLU A 705 3.519 4.560 -6.515 1.00 0.00 C ATOM 1192 OE1 GLU A 705 3.557 5.631 -5.872 1.00 0.00 O ATOM 1193 OE2 GLU A 705 4.525 4.043 -7.044 1.00 0.00 O ATOM 0 H GLU A 705 -0.773 4.320 -5.920 1.00 0.00 H new ATOM 0 HA GLU A 705 0.585 1.904 -6.197 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.148 4.555 -4.925 1.00 0.00 H new ATOM 0 HB3 GLU A 705 2.244 3.222 -4.618 1.00 0.00 H new ATOM 0 HG2 GLU A 705 2.335 2.903 -7.170 1.00 0.00 H new ATOM 0 HG3 GLU A 705 1.528 4.454 -7.290 1.00 0.00 H new ATOM 1200 N ARG A 706 -0.671 2.521 -3.237 1.00 0.00 N ATOM 1201 CA ARG A 706 -0.974 1.952 -1.940 1.00 0.00 C ATOM 1202 C ARG A 706 -1.786 0.681 -2.120 1.00 0.00 C ATOM 1203 O ARG A 706 -1.721 -0.217 -1.297 1.00 0.00 O ATOM 1204 CB ARG A 706 -1.768 2.952 -1.096 1.00 0.00 C ATOM 1205 CG ARG A 706 -1.020 4.224 -0.794 1.00 0.00 C ATOM 1206 CD ARG A 706 -0.388 4.211 0.588 1.00 0.00 C ATOM 1207 NE ARG A 706 0.341 5.448 0.854 1.00 0.00 N ATOM 1208 CZ ARG A 706 -0.234 6.648 0.909 1.00 0.00 C ATOM 1209 NH1 ARG A 706 -1.549 6.764 0.773 1.00 0.00 N ATOM 1210 NH2 ARG A 706 0.503 7.731 1.110 1.00 0.00 N ATOM 0 H ARG A 706 -1.133 3.410 -3.428 1.00 0.00 H new ATOM 0 HA ARG A 706 -0.040 1.720 -1.428 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -2.692 3.200 -1.618 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -2.051 2.476 -0.157 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -0.243 4.372 -1.544 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -1.703 5.070 -0.870 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -1.163 4.075 1.342 1.00 0.00 H new ATOM 0 HD3 ARG A 706 0.291 3.362 0.671 1.00 0.00 H new ATOM 0 HE ARG A 706 1.348 5.390 1.006 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -2.122 5.933 0.626 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -1.987 7.684 0.816 1.00 0.00 H new ATOM 0 HH21 ARG A 706 1.513 7.647 1.223 1.00 0.00 H new ATOM 0 HH22 ARG A 706 0.060 8.649 1.152 1.00 0.00 H new ATOM 1224 N VAL A 707 -2.551 0.625 -3.214 1.00 0.00 N ATOM 1225 CA VAL A 707 -3.411 -0.515 -3.510 1.00 0.00 C ATOM 1226 C VAL A 707 -2.784 -1.625 -4.311 1.00 0.00 C ATOM 1227 O VAL A 707 -3.090 -2.767 -4.080 1.00 0.00 O ATOM 1228 CB VAL A 707 -4.639 -0.057 -4.252 1.00 0.00 C ATOM 1229 CG1 VAL A 707 -4.848 1.371 -4.028 1.00 0.00 C ATOM 1230 CG2 VAL A 707 -4.625 -0.372 -5.698 1.00 0.00 C ATOM 0 H VAL A 707 -2.589 1.366 -3.913 1.00 0.00 H new ATOM 0 HA VAL A 707 -3.639 -0.931 -2.529 1.00 0.00 H new ATOM 0 HB VAL A 707 -5.477 -0.623 -3.845 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -5.737 1.697 -4.567 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -4.981 1.556 -2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -3.982 1.926 -4.388 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -5.544 -0.009 -6.158 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.768 0.112 -6.167 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -4.552 -1.451 -5.835 1.00 0.00 H new ATOM 1240 N LEU A 708 -1.977 -1.307 -5.290 1.00 0.00 N ATOM 1241 CA LEU A 708 -1.382 -2.349 -6.086 1.00 0.00 C ATOM 1242 C LEU A 708 -0.536 -3.148 -5.188 1.00 0.00 C ATOM 1243 O LEU A 708 -0.586 -4.368 -5.185 1.00 0.00 O ATOM 1244 CB LEU A 708 -0.569 -1.831 -7.247 1.00 0.00 C ATOM 1245 CG LEU A 708 -1.112 -2.259 -8.581 1.00 0.00 C ATOM 1246 CD1 LEU A 708 -0.225 -1.789 -9.637 1.00 0.00 C ATOM 1247 CD2 LEU A 708 -1.272 -3.735 -8.613 1.00 0.00 C ATOM 0 H LEU A 708 -1.720 -0.355 -5.552 1.00 0.00 H new ATOM 0 HA LEU A 708 -2.178 -2.943 -6.534 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.539 -0.742 -7.205 1.00 0.00 H new ATOM 0 HB3 LEU A 708 0.458 -2.182 -7.149 1.00 0.00 H new ATOM 0 HG LEU A 708 -2.096 -1.818 -8.742 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -0.617 -2.098 -10.606 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -0.162 -0.701 -9.602 1.00 0.00 H new ATOM 0 HD13 LEU A 708 0.768 -2.215 -9.495 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -1.666 -4.037 -9.583 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -0.304 -4.209 -8.451 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -1.963 -4.043 -7.829 1.00 0.00 H new ATOM 1259 N LEU A 709 0.248 -2.443 -4.418 1.00 0.00 N ATOM 1260 CA LEU A 709 1.053 -3.092 -3.464 1.00 0.00 C ATOM 1261 C LEU A 709 0.147 -3.799 -2.477 1.00 0.00 C ATOM 1262 O LEU A 709 0.189 -5.011 -2.382 1.00 0.00 O ATOM 1263 CB LEU A 709 1.942 -2.137 -2.707 1.00 0.00 C ATOM 1264 CG LEU A 709 2.565 -2.793 -1.503 1.00 0.00 C ATOM 1265 CD1 LEU A 709 3.120 -4.122 -1.893 1.00 0.00 C ATOM 1266 CD2 LEU A 709 3.663 -1.963 -0.973 1.00 0.00 C ATOM 0 H LEU A 709 0.335 -1.427 -4.445 1.00 0.00 H new ATOM 0 HA LEU A 709 1.700 -3.791 -3.993 1.00 0.00 H new ATOM 0 HB2 LEU A 709 2.727 -1.769 -3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 709 1.360 -1.272 -2.390 1.00 0.00 H new ATOM 0 HG LEU A 709 1.798 -2.910 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 709 3.571 -4.598 -1.022 1.00 0.00 H new ATOM 0 HD12 LEU A 709 2.318 -4.753 -2.276 1.00 0.00 H new ATOM 0 HD13 LEU A 709 3.877 -3.988 -2.666 1.00 0.00 H new ATOM 0 HD21 LEU A 709 4.102 -2.452 -0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 709 4.426 -1.835 -1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 709 3.274 -0.987 -0.683 1.00 0.00 H new ATOM 1278 N ALA A 710 -0.667 -3.029 -1.732 1.00 0.00 N ATOM 1279 CA ALA A 710 -1.584 -3.626 -0.775 1.00 0.00 C ATOM 1280 C ALA A 710 -2.074 -4.939 -1.311 1.00 0.00 C ATOM 1281 O ALA A 710 -1.952 -5.986 -0.676 1.00 0.00 O ATOM 1282 CB ALA A 710 -2.773 -2.749 -0.561 1.00 0.00 C ATOM 0 H ALA A 710 -0.701 -2.011 -1.780 1.00 0.00 H new ATOM 0 HA ALA A 710 -1.052 -3.759 0.167 1.00 0.00 H new ATOM 0 HB1 ALA A 710 -3.445 -3.216 0.159 1.00 0.00 H new ATOM 0 HB2 ALA A 710 -2.447 -1.782 -0.179 1.00 0.00 H new ATOM 0 HB3 ALA A 710 -3.296 -2.608 -1.507 1.00 0.00 H new ATOM 1288 N LEU A 711 -2.649 -4.850 -2.499 1.00 0.00 N ATOM 1289 CA LEU A 711 -3.124 -5.981 -3.201 1.00 0.00 C ATOM 1290 C LEU A 711 -2.061 -7.046 -3.179 1.00 0.00 C ATOM 1291 O LEU A 711 -2.214 -8.090 -2.547 1.00 0.00 O ATOM 1292 CB LEU A 711 -3.395 -5.508 -4.599 1.00 0.00 C ATOM 1293 CG LEU A 711 -4.442 -6.257 -5.383 1.00 0.00 C ATOM 1294 CD1 LEU A 711 -5.622 -6.615 -4.558 1.00 0.00 C ATOM 1295 CD2 LEU A 711 -4.881 -5.359 -6.430 1.00 0.00 C ATOM 0 H LEU A 711 -2.790 -3.968 -2.991 1.00 0.00 H new ATOM 0 HA LEU A 711 -4.026 -6.408 -2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -3.693 -4.461 -4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -2.460 -5.548 -5.158 1.00 0.00 H new ATOM 0 HG LEU A 711 -4.013 -7.187 -5.757 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -6.345 -7.153 -5.171 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -5.307 -7.248 -3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -6.082 -5.707 -4.167 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -5.644 -5.850 -7.034 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -5.297 -4.456 -5.984 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -4.033 -5.094 -7.062 1.00 0.00 H new ATOM 1307 N PHE A 712 -0.964 -6.737 -3.847 1.00 0.00 N ATOM 1308 CA PHE A 712 0.163 -7.655 -3.949 1.00 0.00 C ATOM 1309 C PHE A 712 0.459 -8.354 -2.614 1.00 0.00 C ATOM 1310 O PHE A 712 0.453 -9.580 -2.516 1.00 0.00 O ATOM 1311 CB PHE A 712 1.438 -6.953 -4.396 1.00 0.00 C ATOM 1312 CG PHE A 712 1.684 -7.040 -5.877 1.00 0.00 C ATOM 1313 CD1 PHE A 712 2.240 -8.167 -6.456 1.00 0.00 C ATOM 1314 CD2 PHE A 712 1.344 -5.993 -6.683 1.00 0.00 C ATOM 1315 CE1 PHE A 712 2.455 -8.231 -7.818 1.00 0.00 C ATOM 1316 CE2 PHE A 712 1.545 -6.040 -8.044 1.00 0.00 C ATOM 1317 CZ PHE A 712 2.109 -7.165 -8.616 1.00 0.00 C ATOM 0 H PHE A 712 -0.827 -5.850 -4.332 1.00 0.00 H new ATOM 0 HA PHE A 712 -0.134 -8.391 -4.696 1.00 0.00 H new ATOM 0 HB2 PHE A 712 1.386 -5.904 -4.105 1.00 0.00 H new ATOM 0 HB3 PHE A 712 2.287 -7.388 -3.869 1.00 0.00 H new ATOM 0 HD1 PHE A 712 2.509 -9.008 -5.834 1.00 0.00 H new ATOM 0 HD2 PHE A 712 0.908 -5.108 -6.244 1.00 0.00 H new ATOM 0 HE1 PHE A 712 2.894 -9.115 -8.256 1.00 0.00 H new ATOM 0 HE2 PHE A 712 1.263 -5.201 -8.663 1.00 0.00 H new ATOM 0 HZ PHE A 712 2.277 -7.207 -9.682 1.00 0.00 H new ATOM 1327 N CYS A 713 0.710 -7.535 -1.592 1.00 0.00 N ATOM 1328 CA CYS A 713 1.056 -7.996 -0.252 1.00 0.00 C ATOM 1329 C CYS A 713 0.150 -9.107 0.253 1.00 0.00 C ATOM 1330 O CYS A 713 0.602 -9.978 0.997 1.00 0.00 O ATOM 1331 CB CYS A 713 1.009 -6.822 0.734 1.00 0.00 C ATOM 1332 SG CYS A 713 -0.531 -6.697 1.674 1.00 0.00 S ATOM 0 H CYS A 713 0.678 -6.519 -1.676 1.00 0.00 H new ATOM 0 HA CYS A 713 2.064 -8.405 -0.318 1.00 0.00 H new ATOM 0 HB2 CYS A 713 1.840 -6.917 1.433 1.00 0.00 H new ATOM 0 HB3 CYS A 713 1.160 -5.894 0.183 1.00 0.00 H new ATOM 0 HG CYS A 713 -1.427 -6.082 0.960 1.00 0.00 H new ATOM 1338 N HIS A 714 -1.122 -9.095 -0.127 1.00 0.00 N ATOM 1339 CA HIS A 714 -2.016 -10.110 0.352 1.00 0.00 C ATOM 1340 C HIS A 714 -2.124 -11.292 -0.585 1.00 0.00 C ATOM 1341 O HIS A 714 -1.832 -11.195 -1.777 1.00 0.00 O ATOM 1342 CB HIS A 714 -3.363 -9.522 0.700 1.00 0.00 C ATOM 1343 CG HIS A 714 -4.114 -8.808 -0.345 1.00 0.00 C ATOM 1344 ND1 HIS A 714 -4.451 -7.492 -0.197 1.00 0.00 N ATOM 1345 CD2 HIS A 714 -4.735 -9.233 -1.453 1.00 0.00 C ATOM 1346 CE1 HIS A 714 -5.259 -7.139 -1.161 1.00 0.00 C ATOM 1347 NE2 HIS A 714 -5.443 -8.170 -1.944 1.00 0.00 N ATOM 0 H HIS A 714 -1.539 -8.405 -0.752 1.00 0.00 H new ATOM 0 HA HIS A 714 -1.584 -10.510 1.270 1.00 0.00 H new ATOM 0 HB2 HIS A 714 -3.993 -10.333 1.064 1.00 0.00 H new ATOM 0 HB3 HIS A 714 -3.218 -8.833 1.532 1.00 0.00 H new ATOM 0 HD1 HIS A 714 -4.123 -6.880 0.550 1.00 0.00 H new ATOM 0 HD2 HIS A 714 -4.686 -10.225 -1.878 1.00 0.00 H new ATOM 0 HE1 HIS A 714 -5.700 -6.162 -1.289 1.00 0.00 H new ATOM 1356 N GLU A 715 -2.552 -12.414 -0.020 1.00 0.00 N ATOM 1357 CA GLU A 715 -2.637 -13.654 -0.764 1.00 0.00 C ATOM 1358 C GLU A 715 -3.757 -13.687 -1.800 1.00 0.00 C ATOM 1359 O GLU A 715 -3.550 -14.180 -2.889 1.00 0.00 O ATOM 1360 CB GLU A 715 -2.774 -14.841 0.174 1.00 0.00 C ATOM 1361 CG GLU A 715 -2.687 -16.161 -0.559 1.00 0.00 C ATOM 1362 CD GLU A 715 -4.030 -16.852 -0.685 1.00 0.00 C ATOM 1363 OE1 GLU A 715 -4.798 -16.495 -1.605 1.00 0.00 O ATOM 1364 OE2 GLU A 715 -4.316 -17.751 0.134 1.00 0.00 O ATOM 0 H GLU A 715 -2.845 -12.486 0.954 1.00 0.00 H new ATOM 0 HA GLU A 715 -1.700 -13.719 -1.317 1.00 0.00 H new ATOM 0 HB2 GLU A 715 -1.991 -14.796 0.931 1.00 0.00 H new ATOM 0 HB3 GLU A 715 -3.728 -14.780 0.697 1.00 0.00 H new ATOM 0 HG2 GLU A 715 -2.275 -15.992 -1.554 1.00 0.00 H new ATOM 0 HG3 GLU A 715 -1.993 -16.818 -0.034 1.00 0.00 H new ATOM 1371 N PRO A 716 -4.980 -13.288 -1.452 1.00 0.00 N ATOM 1372 CA PRO A 716 -6.083 -13.239 -2.417 1.00 0.00 C ATOM 1373 C PRO A 716 -5.636 -12.636 -3.757 1.00 0.00 C ATOM 1374 O PRO A 716 -5.940 -13.134 -4.859 1.00 0.00 O ATOM 1375 CB PRO A 716 -7.061 -12.320 -1.709 1.00 0.00 C ATOM 1376 CG PRO A 716 -6.882 -12.632 -0.265 1.00 0.00 C ATOM 1377 CD PRO A 716 -5.416 -12.935 -0.093 1.00 0.00 C ATOM 0 HA PRO A 716 -6.488 -14.218 -2.673 1.00 0.00 H new ATOM 0 HB2 PRO A 716 -6.845 -11.272 -1.919 1.00 0.00 H new ATOM 0 HB3 PRO A 716 -8.086 -12.505 -2.032 1.00 0.00 H new ATOM 0 HG2 PRO A 716 -7.184 -11.790 0.358 1.00 0.00 H new ATOM 0 HG3 PRO A 716 -7.495 -13.483 0.031 1.00 0.00 H new ATOM 0 HD2 PRO A 716 -4.870 -12.074 0.293 1.00 0.00 H new ATOM 0 HD3 PRO A 716 -5.254 -13.755 0.607 1.00 0.00 H new ATOM 1385 N CYS A 717 -4.890 -11.561 -3.686 1.00 0.00 N ATOM 1386 CA CYS A 717 -4.412 -10.969 -4.901 1.00 0.00 C ATOM 1387 C CYS A 717 -3.183 -11.697 -5.368 1.00 0.00 C ATOM 1388 O CYS A 717 -2.658 -11.380 -6.406 1.00 0.00 O ATOM 1389 CB CYS A 717 -4.137 -9.485 -4.770 1.00 0.00 C ATOM 1390 SG CYS A 717 -2.423 -9.044 -5.058 1.00 0.00 S ATOM 0 H CYS A 717 -4.609 -11.092 -2.825 1.00 0.00 H new ATOM 0 HA CYS A 717 -5.205 -11.067 -5.643 1.00 0.00 H new ATOM 0 HB2 CYS A 717 -4.766 -8.944 -5.476 1.00 0.00 H new ATOM 0 HB3 CYS A 717 -4.425 -9.158 -3.771 1.00 0.00 H new ATOM 0 HG CYS A 717 -1.745 -9.199 -3.960 1.00 0.00 H new ATOM 1396 N ARG A 718 -2.708 -12.665 -4.593 1.00 0.00 N ATOM 1397 CA ARG A 718 -1.568 -13.432 -5.019 1.00 0.00 C ATOM 1398 C ARG A 718 -1.993 -14.167 -6.292 1.00 0.00 C ATOM 1399 O ARG A 718 -1.231 -14.221 -7.249 1.00 0.00 O ATOM 1400 CB ARG A 718 -1.029 -14.327 -3.890 1.00 0.00 C ATOM 1401 CG ARG A 718 -1.189 -15.802 -4.106 1.00 0.00 C ATOM 1402 CD ARG A 718 0.075 -16.319 -4.697 1.00 0.00 C ATOM 1403 NE ARG A 718 0.547 -17.536 -4.043 1.00 0.00 N ATOM 1404 CZ ARG A 718 1.768 -18.037 -4.206 1.00 0.00 C ATOM 1405 NH1 ARG A 718 2.641 -17.422 -4.993 1.00 0.00 N ATOM 1406 NH2 ARG A 718 2.117 -19.153 -3.581 1.00 0.00 N ATOM 0 H ARG A 718 -3.093 -12.926 -3.685 1.00 0.00 H new ATOM 0 HA ARG A 718 -0.711 -12.802 -5.255 1.00 0.00 H new ATOM 0 HB2 ARG A 718 0.030 -14.110 -3.752 1.00 0.00 H new ATOM 0 HB3 ARG A 718 -1.533 -14.056 -2.963 1.00 0.00 H new ATOM 0 HG2 ARG A 718 -1.402 -16.305 -3.163 1.00 0.00 H new ATOM 0 HG3 ARG A 718 -2.030 -16.001 -4.770 1.00 0.00 H new ATOM 0 HD2 ARG A 718 -0.079 -16.518 -5.757 1.00 0.00 H new ATOM 0 HD3 ARG A 718 0.845 -15.551 -4.626 1.00 0.00 H new ATOM 0 HE ARG A 718 -0.097 -18.030 -3.425 1.00 0.00 H new ATOM 0 HH11 ARG A 718 2.376 -16.563 -5.475 1.00 0.00 H new ATOM 0 HH12 ARG A 718 3.577 -17.808 -5.116 1.00 0.00 H new ATOM 0 HH21 ARG A 718 1.449 -19.628 -2.974 1.00 0.00 H new ATOM 0 HH22 ARG A 718 3.054 -19.536 -3.707 1.00 0.00 H new ATOM 1420 N PRO A 719 -3.204 -14.790 -6.332 1.00 0.00 N ATOM 1421 CA PRO A 719 -3.717 -15.330 -7.580 1.00 0.00 C ATOM 1422 C PRO A 719 -3.774 -14.205 -8.588 1.00 0.00 C ATOM 1423 O PRO A 719 -3.335 -14.345 -9.730 1.00 0.00 O ATOM 1424 CB PRO A 719 -5.144 -15.754 -7.251 1.00 0.00 C ATOM 1425 CG PRO A 719 -5.136 -16.024 -5.803 1.00 0.00 C ATOM 1426 CD PRO A 719 -4.085 -15.129 -5.205 1.00 0.00 C ATOM 0 HA PRO A 719 -3.113 -16.146 -7.977 1.00 0.00 H new ATOM 0 HB2 PRO A 719 -5.857 -14.969 -7.502 1.00 0.00 H new ATOM 0 HB3 PRO A 719 -5.433 -16.640 -7.816 1.00 0.00 H new ATOM 0 HG2 PRO A 719 -6.113 -15.820 -5.365 1.00 0.00 H new ATOM 0 HG3 PRO A 719 -4.911 -17.072 -5.605 1.00 0.00 H new ATOM 0 HD2 PRO A 719 -4.528 -14.236 -4.765 1.00 0.00 H new ATOM 0 HD3 PRO A 719 -3.537 -15.636 -4.411 1.00 0.00 H new ATOM 1434 N LEU A 720 -4.331 -13.069 -8.138 1.00 0.00 N ATOM 1435 CA LEU A 720 -4.434 -11.894 -8.993 1.00 0.00 C ATOM 1436 C LEU A 720 -3.106 -11.420 -9.515 1.00 0.00 C ATOM 1437 O LEU A 720 -3.043 -10.756 -10.534 1.00 0.00 O ATOM 1438 CB LEU A 720 -5.022 -10.780 -8.242 1.00 0.00 C ATOM 1439 CG LEU A 720 -6.444 -10.962 -7.947 1.00 0.00 C ATOM 1440 CD1 LEU A 720 -6.836 -9.939 -6.964 1.00 0.00 C ATOM 1441 CD2 LEU A 720 -7.204 -10.760 -9.181 1.00 0.00 C ATOM 0 H LEU A 720 -4.710 -12.948 -7.199 1.00 0.00 H new ATOM 0 HA LEU A 720 -5.055 -12.195 -9.837 1.00 0.00 H new ATOM 0 HB2 LEU A 720 -4.478 -10.656 -7.306 1.00 0.00 H new ATOM 0 HB3 LEU A 720 -4.892 -9.860 -8.811 1.00 0.00 H new ATOM 0 HG LEU A 720 -6.638 -11.960 -7.554 1.00 0.00 H new ATOM 0 HD11 LEU A 720 -7.894 -10.051 -6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 720 -6.244 -10.060 -6.057 1.00 0.00 H new ATOM 0 HD13 LEU A 720 -6.661 -8.947 -7.381 1.00 0.00 H new ATOM 0 HD21 LEU A 720 -8.267 -10.892 -8.979 1.00 0.00 H new ATOM 0 HD22 LEU A 720 -7.028 -9.752 -9.556 1.00 0.00 H new ATOM 0 HD23 LEU A 720 -6.884 -11.486 -9.929 1.00 0.00 H new ATOM 1453 N HIS A 721 -2.062 -11.695 -8.767 1.00 0.00 N ATOM 1454 CA HIS A 721 -0.731 -11.288 -9.142 1.00 0.00 C ATOM 1455 C HIS A 721 -0.545 -11.554 -10.612 1.00 0.00 C ATOM 1456 O HIS A 721 0.148 -10.831 -11.309 1.00 0.00 O ATOM 1457 CB HIS A 721 0.311 -12.077 -8.359 1.00 0.00 C ATOM 1458 CG HIS A 721 0.613 -11.499 -7.026 1.00 0.00 C ATOM 1459 ND1 HIS A 721 1.684 -11.896 -6.262 1.00 0.00 N ATOM 1460 CD2 HIS A 721 -0.035 -10.557 -6.312 1.00 0.00 C ATOM 1461 CE1 HIS A 721 1.681 -11.221 -5.132 1.00 0.00 C ATOM 1462 NE2 HIS A 721 0.648 -10.402 -5.135 1.00 0.00 N ATOM 0 H HIS A 721 -2.113 -12.205 -7.885 1.00 0.00 H new ATOM 0 HA HIS A 721 -0.605 -10.228 -8.922 1.00 0.00 H new ATOM 0 HB2 HIS A 721 -0.041 -13.101 -8.231 1.00 0.00 H new ATOM 0 HB3 HIS A 721 1.231 -12.127 -8.942 1.00 0.00 H new ATOM 0 HD1 HIS A 721 2.371 -12.601 -6.528 1.00 0.00 H new ATOM 0 HD2 HIS A 721 -0.926 -10.025 -6.612 1.00 0.00 H new ATOM 0 HE1 HIS A 721 2.404 -11.321 -4.336 1.00 0.00 H new ATOM 1471 N GLN A 722 -1.220 -12.608 -11.051 1.00 0.00 N ATOM 1472 CA GLN A 722 -1.185 -13.083 -12.418 1.00 0.00 C ATOM 1473 C GLN A 722 -2.408 -13.948 -12.723 1.00 0.00 C ATOM 1474 O GLN A 722 -2.518 -15.070 -12.226 1.00 0.00 O ATOM 1475 CB GLN A 722 0.061 -13.903 -12.646 1.00 0.00 C ATOM 1476 CG GLN A 722 1.329 -13.244 -12.164 1.00 0.00 C ATOM 1477 CD GLN A 722 2.570 -13.777 -12.855 1.00 0.00 C ATOM 1478 OE1 GLN A 722 3.188 -14.736 -12.392 1.00 0.00 O ATOM 1479 NE2 GLN A 722 2.943 -13.154 -13.967 1.00 0.00 N ATOM 0 H GLN A 722 -1.821 -13.167 -10.446 1.00 0.00 H new ATOM 0 HA GLN A 722 -1.187 -12.215 -13.078 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -0.051 -14.863 -12.142 1.00 0.00 H new ATOM 0 HB3 GLN A 722 0.155 -14.112 -13.712 1.00 0.00 H new ATOM 0 HG2 GLN A 722 1.260 -12.169 -12.330 1.00 0.00 H new ATOM 0 HG3 GLN A 722 1.425 -13.395 -11.089 1.00 0.00 H new ATOM 0 HE21 GLN A 722 2.401 -12.363 -14.315 1.00 0.00 H new ATOM 0 HE22 GLN A 722 3.772 -13.466 -14.473 1.00 0.00 H new ATOM 1488 N LEU A 723 -3.322 -13.434 -13.539 1.00 0.00 N ATOM 1489 CA LEU A 723 -4.527 -14.176 -13.901 1.00 0.00 C ATOM 1490 C LEU A 723 -4.668 -14.293 -15.398 1.00 0.00 C ATOM 1491 O LEU A 723 -5.052 -15.336 -15.929 1.00 0.00 O ATOM 1492 CB LEU A 723 -5.781 -13.473 -13.417 1.00 0.00 C ATOM 1493 CG LEU A 723 -5.708 -12.763 -12.091 1.00 0.00 C ATOM 1494 CD1 LEU A 723 -6.421 -11.454 -12.226 1.00 0.00 C ATOM 1495 CD2 LEU A 723 -6.342 -13.580 -10.988 1.00 0.00 C ATOM 0 H LEU A 723 -3.253 -12.509 -13.962 1.00 0.00 H new ATOM 0 HA LEU A 723 -4.423 -15.156 -13.434 1.00 0.00 H new ATOM 0 HB2 LEU A 723 -6.072 -12.745 -14.174 1.00 0.00 H new ATOM 0 HB3 LEU A 723 -6.581 -14.211 -13.360 1.00 0.00 H new ATOM 0 HG LEU A 723 -4.662 -12.611 -11.824 1.00 0.00 H new ATOM 0 HD11 LEU A 723 -6.382 -10.919 -11.277 1.00 0.00 H new ATOM 0 HD12 LEU A 723 -5.940 -10.856 -13.000 1.00 0.00 H new ATOM 0 HD13 LEU A 723 -7.461 -11.633 -12.500 1.00 0.00 H new ATOM 0 HD21 LEU A 723 -6.271 -13.037 -10.046 1.00 0.00 H new ATOM 0 HD22 LEU A 723 -7.391 -13.760 -11.225 1.00 0.00 H new ATOM 0 HD23 LEU A 723 -5.822 -14.534 -10.897 1.00 0.00 H new ATOM 1507 N ALA A 724 -4.360 -13.200 -16.064 1.00 0.00 N ATOM 1508 CA ALA A 724 -4.504 -13.114 -17.494 1.00 0.00 C ATOM 1509 C ALA A 724 -3.549 -14.063 -18.213 1.00 0.00 C ATOM 1510 O ALA A 724 -3.188 -15.115 -17.683 1.00 0.00 O ATOM 1511 CB ALA A 724 -4.307 -11.675 -17.917 1.00 0.00 C ATOM 0 H ALA A 724 -4.004 -12.350 -15.626 1.00 0.00 H new ATOM 0 HA ALA A 724 -5.508 -13.430 -17.778 1.00 0.00 H new ATOM 0 HB1 ALA A 724 -4.414 -11.596 -18.999 1.00 0.00 H new ATOM 0 HB2 ALA A 724 -5.055 -11.048 -17.432 1.00 0.00 H new ATOM 0 HB3 ALA A 724 -3.311 -11.343 -17.625 1.00 0.00 H new ATOM 1517 N THR A 725 -3.142 -13.692 -19.415 1.00 0.00 N ATOM 1518 CA THR A 725 -2.232 -14.502 -20.202 1.00 0.00 C ATOM 1519 C THR A 725 -1.147 -13.591 -20.697 1.00 0.00 C ATOM 1520 O THR A 725 -0.471 -13.852 -21.691 1.00 0.00 O ATOM 1521 CB THR A 725 -2.941 -15.170 -21.391 1.00 0.00 C ATOM 1522 OG1 THR A 725 -3.246 -14.202 -22.401 1.00 0.00 O ATOM 1523 CG2 THR A 725 -4.209 -15.846 -20.928 1.00 0.00 C ATOM 0 H THR A 725 -3.432 -12.826 -19.869 1.00 0.00 H new ATOM 0 HA THR A 725 -1.830 -15.306 -19.585 1.00 0.00 H new ATOM 0 HB THR A 725 -2.272 -15.919 -21.815 1.00 0.00 H new ATOM 0 HG1 THR A 725 -3.695 -14.643 -23.152 1.00 0.00 H new ATOM 0 HG21 THR A 725 -4.703 -16.316 -21.779 1.00 0.00 H new ATOM 0 HG22 THR A 725 -3.966 -16.606 -20.185 1.00 0.00 H new ATOM 0 HG23 THR A 725 -4.875 -15.106 -20.485 1.00 0.00 H new ATOM 1531 N ASP A 726 -1.028 -12.502 -19.954 1.00 0.00 N ATOM 1532 CA ASP A 726 -0.102 -11.440 -20.211 1.00 0.00 C ATOM 1533 C ASP A 726 1.138 -11.886 -20.981 1.00 0.00 C ATOM 1534 O ASP A 726 2.149 -12.273 -20.393 1.00 0.00 O ATOM 1535 CB ASP A 726 0.289 -10.771 -18.896 1.00 0.00 C ATOM 1536 CG ASP A 726 1.357 -9.706 -19.070 1.00 0.00 C ATOM 1537 OD1 ASP A 726 2.554 -10.057 -19.060 1.00 0.00 O ATOM 1538 OD2 ASP A 726 0.995 -8.519 -19.210 1.00 0.00 O ATOM 0 H ASP A 726 -1.602 -12.339 -19.126 1.00 0.00 H new ATOM 0 HA ASP A 726 -0.610 -10.724 -20.857 1.00 0.00 H new ATOM 0 HB2 ASP A 726 -0.596 -10.321 -18.446 1.00 0.00 H new ATOM 0 HB3 ASP A 726 0.649 -11.530 -18.201 1.00 0.00 H new ATOM 1543 N SER A 727 1.039 -11.834 -22.301 1.00 0.00 N ATOM 1544 CA SER A 727 2.140 -12.189 -23.183 1.00 0.00 C ATOM 1545 C SER A 727 2.349 -11.050 -24.166 1.00 0.00 C ATOM 1546 O SER A 727 2.147 -11.202 -25.371 1.00 0.00 O ATOM 1547 CB SER A 727 1.840 -13.493 -23.931 1.00 0.00 C ATOM 1548 OG SER A 727 1.724 -14.581 -23.031 1.00 0.00 O ATOM 0 H SER A 727 0.192 -11.544 -22.791 1.00 0.00 H new ATOM 0 HA SER A 727 3.045 -12.348 -22.596 1.00 0.00 H new ATOM 0 HB2 SER A 727 0.916 -13.386 -24.499 1.00 0.00 H new ATOM 0 HB3 SER A 727 2.634 -13.695 -24.650 1.00 0.00 H new ATOM 0 HG SER A 727 1.091 -14.351 -22.319 1.00 0.00 H new ATOM 1554 N THR A 728 2.750 -9.902 -23.627 1.00 0.00 N ATOM 1555 CA THR A 728 2.942 -8.709 -24.409 1.00 0.00 C ATOM 1556 C THR A 728 1.611 -8.251 -24.980 1.00 0.00 C ATOM 1557 O THR A 728 1.549 -7.613 -26.030 1.00 0.00 O ATOM 1558 CB THR A 728 3.946 -8.886 -25.550 1.00 0.00 C ATOM 1559 OG1 THR A 728 5.098 -9.617 -25.112 1.00 0.00 O ATOM 1560 CG2 THR A 728 4.342 -7.527 -26.037 1.00 0.00 C ATOM 0 H THR A 728 2.948 -9.784 -22.633 1.00 0.00 H new ATOM 0 HA THR A 728 3.354 -7.959 -23.734 1.00 0.00 H new ATOM 0 HB THR A 728 3.487 -9.457 -26.357 1.00 0.00 H new ATOM 0 HG1 THR A 728 5.724 -9.719 -25.859 1.00 0.00 H new ATOM 0 HG21 THR A 728 5.059 -7.627 -26.852 1.00 0.00 H new ATOM 0 HG22 THR A 728 3.459 -6.997 -26.393 1.00 0.00 H new ATOM 0 HG23 THR A 728 4.797 -6.966 -25.221 1.00 0.00 H new ATOM 1568 N PHE A 729 0.534 -8.591 -24.286 1.00 0.00 N ATOM 1569 CA PHE A 729 -0.773 -8.197 -24.722 1.00 0.00 C ATOM 1570 C PHE A 729 -1.741 -8.264 -23.587 1.00 0.00 C ATOM 1571 O PHE A 729 -2.575 -9.161 -23.479 1.00 0.00 O ATOM 1572 CB PHE A 729 -1.241 -9.034 -25.876 1.00 0.00 C ATOM 1573 CG PHE A 729 -1.493 -8.243 -27.114 1.00 0.00 C ATOM 1574 CD1 PHE A 729 -1.838 -6.927 -26.998 1.00 0.00 C ATOM 1575 CD2 PHE A 729 -1.361 -8.799 -28.376 1.00 0.00 C ATOM 1576 CE1 PHE A 729 -2.055 -6.146 -28.110 1.00 0.00 C ATOM 1577 CE2 PHE A 729 -1.582 -8.031 -29.505 1.00 0.00 C ATOM 1578 CZ PHE A 729 -1.929 -6.699 -29.371 1.00 0.00 C ATOM 0 H PHE A 729 0.552 -9.136 -23.424 1.00 0.00 H new ATOM 0 HA PHE A 729 -0.716 -7.165 -25.069 1.00 0.00 H new ATOM 0 HB2 PHE A 729 -0.494 -9.799 -26.088 1.00 0.00 H new ATOM 0 HB3 PHE A 729 -2.157 -9.553 -25.592 1.00 0.00 H new ATOM 0 HD1 PHE A 729 -1.942 -6.491 -26.015 1.00 0.00 H new ATOM 0 HD2 PHE A 729 -1.084 -9.838 -28.479 1.00 0.00 H new ATOM 0 HE1 PHE A 729 -2.323 -5.106 -27.998 1.00 0.00 H new ATOM 0 HE2 PHE A 729 -1.484 -8.470 -30.487 1.00 0.00 H new ATOM 0 HZ PHE A 729 -2.101 -6.093 -30.248 1.00 0.00 H new ATOM 1588 N SER A 730 -1.552 -7.322 -22.719 1.00 0.00 N ATOM 1589 CA SER A 730 -2.386 -7.164 -21.550 1.00 0.00 C ATOM 1590 C SER A 730 -2.910 -5.742 -21.495 1.00 0.00 C ATOM 1591 O SER A 730 -3.983 -5.471 -20.957 1.00 0.00 O ATOM 1592 CB SER A 730 -1.588 -7.507 -20.312 1.00 0.00 C ATOM 1593 OG SER A 730 -1.388 -6.375 -19.489 1.00 0.00 O ATOM 0 H SER A 730 -0.808 -6.628 -22.794 1.00 0.00 H new ATOM 0 HA SER A 730 -3.239 -7.840 -21.601 1.00 0.00 H new ATOM 0 HB2 SER A 730 -2.108 -8.281 -19.747 1.00 0.00 H new ATOM 0 HB3 SER A 730 -0.622 -7.920 -20.604 1.00 0.00 H new ATOM 0 HG SER A 730 -1.044 -6.661 -18.617 1.00 0.00 H new ATOM 1599 N LEU A 731 -2.117 -4.838 -22.048 1.00 0.00 N ATOM 1600 CA LEU A 731 -2.461 -3.451 -22.148 1.00 0.00 C ATOM 1601 C LEU A 731 -3.689 -3.267 -23.005 1.00 0.00 C ATOM 1602 O LEU A 731 -4.437 -2.298 -22.875 1.00 0.00 O ATOM 1603 CB LEU A 731 -1.342 -2.693 -22.787 1.00 0.00 C ATOM 1604 CG LEU A 731 -0.375 -3.453 -23.699 1.00 0.00 C ATOM 1605 CD1 LEU A 731 -1.122 -4.452 -24.544 1.00 0.00 C ATOM 1606 CD2 LEU A 731 0.270 -2.464 -24.616 1.00 0.00 C ATOM 0 H LEU A 731 -1.204 -5.063 -22.443 1.00 0.00 H new ATOM 0 HA LEU A 731 -2.651 -3.082 -21.140 1.00 0.00 H new ATOM 0 HB2 LEU A 731 -1.780 -1.883 -23.370 1.00 0.00 H new ATOM 0 HB3 LEU A 731 -0.756 -2.233 -21.991 1.00 0.00 H new ATOM 0 HG LEU A 731 0.360 -3.976 -23.088 1.00 0.00 H new ATOM 0 HD11 LEU A 731 -0.419 -4.983 -25.186 1.00 0.00 H new ATOM 0 HD12 LEU A 731 -1.633 -5.165 -23.898 1.00 0.00 H new ATOM 0 HD13 LEU A 731 -1.855 -3.931 -25.161 1.00 0.00 H new ATOM 0 HD21 LEU A 731 0.965 -2.981 -25.278 1.00 0.00 H new ATOM 0 HD22 LEU A 731 -0.496 -1.967 -25.211 1.00 0.00 H new ATOM 0 HD23 LEU A 731 0.812 -1.723 -24.029 1.00 0.00 H new ATOM 1618 N ASP A 732 -3.871 -4.223 -23.881 1.00 0.00 N ATOM 1619 CA ASP A 732 -4.981 -4.225 -24.812 1.00 0.00 C ATOM 1620 C ASP A 732 -5.942 -5.257 -24.329 1.00 0.00 C ATOM 1621 O ASP A 732 -6.933 -5.598 -24.975 1.00 0.00 O ATOM 1622 CB ASP A 732 -4.505 -4.544 -26.226 1.00 0.00 C ATOM 1623 CG ASP A 732 -5.559 -4.253 -27.275 1.00 0.00 C ATOM 1624 OD1 ASP A 732 -5.622 -3.099 -27.748 1.00 0.00 O ATOM 1625 OD2 ASP A 732 -6.323 -5.178 -27.622 1.00 0.00 O ATOM 0 H ASP A 732 -3.252 -5.028 -23.972 1.00 0.00 H new ATOM 0 HA ASP A 732 -5.454 -3.244 -24.855 1.00 0.00 H new ATOM 0 HB2 ASP A 732 -3.610 -3.961 -26.444 1.00 0.00 H new ATOM 0 HB3 ASP A 732 -4.223 -5.595 -26.282 1.00 0.00 H new ATOM 1630 N GLN A 733 -5.599 -5.715 -23.144 1.00 0.00 N ATOM 1631 CA GLN A 733 -6.323 -6.732 -22.428 1.00 0.00 C ATOM 1632 C GLN A 733 -7.178 -7.595 -23.362 1.00 0.00 C ATOM 1633 O GLN A 733 -8.404 -7.636 -23.253 1.00 0.00 O ATOM 1634 CB GLN A 733 -7.160 -6.062 -21.363 1.00 0.00 C ATOM 1635 CG GLN A 733 -8.224 -5.178 -21.956 1.00 0.00 C ATOM 1636 CD GLN A 733 -8.066 -3.715 -21.583 1.00 0.00 C ATOM 1637 OE1 GLN A 733 -8.436 -2.826 -22.350 1.00 0.00 O ATOM 1638 NE2 GLN A 733 -7.516 -3.457 -20.401 1.00 0.00 N ATOM 0 H GLN A 733 -4.780 -5.375 -22.640 1.00 0.00 H new ATOM 0 HA GLN A 733 -5.614 -7.415 -21.960 1.00 0.00 H new ATOM 0 HB2 GLN A 733 -7.627 -6.822 -20.737 1.00 0.00 H new ATOM 0 HB3 GLN A 733 -6.515 -5.468 -20.715 1.00 0.00 H new ATOM 0 HG2 GLN A 733 -8.202 -5.273 -23.042 1.00 0.00 H new ATOM 0 HG3 GLN A 733 -9.202 -5.527 -21.625 1.00 0.00 H new ATOM 0 HE21 GLN A 733 -7.223 -4.224 -19.796 1.00 0.00 H new ATOM 0 HE22 GLN A 733 -7.386 -2.492 -20.099 1.00 0.00 H new ATOM 1647 N PRO A 734 -6.521 -8.302 -24.296 1.00 0.00 N ATOM 1648 CA PRO A 734 -7.196 -9.170 -25.255 1.00 0.00 C ATOM 1649 C PRO A 734 -8.108 -10.165 -24.562 1.00 0.00 C ATOM 1650 O PRO A 734 -8.993 -10.756 -25.182 1.00 0.00 O ATOM 1651 CB PRO A 734 -6.067 -9.887 -25.974 1.00 0.00 C ATOM 1652 CG PRO A 734 -4.834 -9.084 -25.723 1.00 0.00 C ATOM 1653 CD PRO A 734 -5.068 -8.303 -24.465 1.00 0.00 C ATOM 0 HA PRO A 734 -7.836 -8.606 -25.933 1.00 0.00 H new ATOM 0 HB2 PRO A 734 -5.952 -10.904 -25.600 1.00 0.00 H new ATOM 0 HB3 PRO A 734 -6.272 -9.962 -27.042 1.00 0.00 H new ATOM 0 HG2 PRO A 734 -3.965 -9.734 -25.617 1.00 0.00 H new ATOM 0 HG3 PRO A 734 -4.632 -8.416 -26.560 1.00 0.00 H new ATOM 0 HD2 PRO A 734 -4.570 -8.766 -23.613 1.00 0.00 H new ATOM 0 HD3 PRO A 734 -4.678 -7.289 -24.550 1.00 0.00 H new ATOM 1661 N GLY A 735 -7.884 -10.342 -23.265 1.00 0.00 N ATOM 1662 CA GLY A 735 -8.697 -11.251 -22.492 1.00 0.00 C ATOM 1663 C GLY A 735 -9.480 -10.540 -21.407 1.00 0.00 C ATOM 1664 O GLY A 735 -10.373 -11.126 -20.796 1.00 0.00 O ATOM 0 H GLY A 735 -7.151 -9.869 -22.737 1.00 0.00 H new ATOM 0 HA2 GLY A 735 -9.389 -11.770 -23.155 1.00 0.00 H new ATOM 0 HA3 GLY A 735 -8.059 -12.010 -22.039 1.00 0.00 H new ATOM 1668 N GLY A 736 -9.148 -9.269 -21.174 1.00 0.00 N ATOM 1669 CA GLY A 736 -9.833 -8.495 -20.154 1.00 0.00 C ATOM 1670 C GLY A 736 -9.913 -9.231 -18.833 1.00 0.00 C ATOM 1671 O GLY A 736 -11.003 -9.467 -18.312 1.00 0.00 O ATOM 0 H GLY A 736 -8.417 -8.764 -21.675 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -9.313 -7.548 -20.009 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -10.840 -8.257 -20.497 1.00 0.00 H new ATOM 1675 N THR A 737 -8.756 -9.595 -18.291 1.00 0.00 N ATOM 1676 CA THR A 737 -8.694 -10.314 -17.040 1.00 0.00 C ATOM 1677 C THR A 737 -7.924 -9.553 -16.005 1.00 0.00 C ATOM 1678 O THR A 737 -8.070 -9.814 -14.817 1.00 0.00 O ATOM 1679 CB THR A 737 -8.042 -11.677 -17.231 1.00 0.00 C ATOM 1680 OG1 THR A 737 -8.979 -12.634 -17.736 1.00 0.00 O ATOM 1681 CG2 THR A 737 -7.440 -12.150 -15.948 1.00 0.00 C ATOM 0 H THR A 737 -7.846 -9.398 -18.708 1.00 0.00 H new ATOM 0 HA THR A 737 -9.721 -10.441 -16.697 1.00 0.00 H new ATOM 0 HB THR A 737 -7.247 -11.572 -17.969 1.00 0.00 H new ATOM 0 HG1 THR A 737 -8.533 -13.499 -17.851 1.00 0.00 H new ATOM 0 HG21 THR A 737 -6.978 -13.125 -16.101 1.00 0.00 H new ATOM 0 HG22 THR A 737 -6.684 -11.438 -15.617 1.00 0.00 H new ATOM 0 HG23 THR A 737 -8.218 -12.232 -15.189 1.00 0.00 H new ATOM 1689 N LEU A 738 -7.190 -8.572 -16.488 1.00 0.00 N ATOM 1690 CA LEU A 738 -6.279 -7.756 -15.704 1.00 0.00 C ATOM 1691 C LEU A 738 -5.883 -8.383 -14.399 1.00 0.00 C ATOM 1692 O LEU A 738 -6.684 -8.856 -13.619 1.00 0.00 O ATOM 1693 CB LEU A 738 -6.730 -6.309 -15.518 1.00 0.00 C ATOM 1694 CG LEU A 738 -7.795 -5.998 -14.538 1.00 0.00 C ATOM 1695 CD1 LEU A 738 -8.737 -7.102 -14.481 1.00 0.00 C ATOM 1696 CD2 LEU A 738 -7.178 -5.706 -13.247 1.00 0.00 C ATOM 0 H LEU A 738 -7.211 -8.309 -17.473 1.00 0.00 H new ATOM 0 HA LEU A 738 -5.381 -7.713 -16.320 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -5.851 -5.726 -15.242 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -7.063 -5.943 -16.489 1.00 0.00 H new ATOM 0 HG LEU A 738 -8.360 -5.115 -14.837 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -9.522 -6.874 -13.760 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -9.181 -7.252 -15.465 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -8.216 -8.009 -14.176 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -7.954 -5.475 -12.517 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -6.610 -6.573 -12.911 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -6.509 -4.851 -13.348 1.00 0.00 H new ATOM 1708 N ASP A 739 -4.614 -8.385 -14.181 1.00 0.00 N ATOM 1709 CA ASP A 739 -4.070 -8.937 -12.976 1.00 0.00 C ATOM 1710 C ASP A 739 -3.047 -7.944 -12.429 1.00 0.00 C ATOM 1711 O ASP A 739 -2.617 -7.061 -13.168 1.00 0.00 O ATOM 1712 CB ASP A 739 -3.489 -10.330 -13.256 1.00 0.00 C ATOM 1713 CG ASP A 739 -2.402 -10.310 -14.318 1.00 0.00 C ATOM 1714 OD1 ASP A 739 -1.888 -9.215 -14.622 1.00 0.00 O ATOM 1715 OD2 ASP A 739 -2.071 -11.387 -14.854 1.00 0.00 O ATOM 0 H ASP A 739 -3.921 -8.007 -14.827 1.00 0.00 H new ATOM 0 HA ASP A 739 -4.836 -9.084 -12.214 1.00 0.00 H new ATOM 0 HB2 ASP A 739 -3.081 -10.741 -12.333 1.00 0.00 H new ATOM 0 HB3 ASP A 739 -4.291 -10.996 -13.575 1.00 0.00 H new ATOM 1720 N LEU A 740 -2.688 -8.050 -11.153 1.00 0.00 N ATOM 1721 CA LEU A 740 -1.738 -7.125 -10.533 1.00 0.00 C ATOM 1722 C LEU A 740 -0.688 -6.620 -11.500 1.00 0.00 C ATOM 1723 O LEU A 740 -0.208 -5.526 -11.326 1.00 0.00 O ATOM 1724 CB LEU A 740 -1.008 -7.817 -9.414 1.00 0.00 C ATOM 1725 CG LEU A 740 -1.632 -7.810 -8.055 1.00 0.00 C ATOM 1726 CD1 LEU A 740 -1.968 -6.425 -7.544 1.00 0.00 C ATOM 1727 CD2 LEU A 740 -2.828 -8.661 -8.101 1.00 0.00 C ATOM 0 H LEU A 740 -3.042 -8.770 -10.523 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.328 -6.280 -10.178 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -0.858 -8.856 -9.706 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -0.020 -7.364 -9.330 1.00 0.00 H new ATOM 0 HG LEU A 740 -0.903 -8.200 -7.345 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -2.417 -6.502 -6.554 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -1.058 -5.828 -7.485 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -2.672 -5.947 -8.225 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -3.304 -8.674 -7.120 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -3.527 -8.266 -8.838 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -2.542 -9.676 -8.379 1.00 0.00 H new ATOM 1739 N THR A 741 -0.299 -7.447 -12.468 1.00 0.00 N ATOM 1740 CA THR A 741 0.716 -7.063 -13.466 1.00 0.00 C ATOM 1741 C THR A 741 0.123 -6.104 -14.468 1.00 0.00 C ATOM 1742 O THR A 741 0.636 -5.015 -14.680 1.00 0.00 O ATOM 1743 CB THR A 741 1.290 -8.272 -14.212 1.00 0.00 C ATOM 1744 OG1 THR A 741 0.807 -8.350 -15.558 1.00 0.00 O ATOM 1745 CG2 THR A 741 0.924 -9.477 -13.458 1.00 0.00 C ATOM 0 H THR A 741 -0.668 -8.390 -12.589 1.00 0.00 H new ATOM 0 HA THR A 741 1.530 -6.587 -12.920 1.00 0.00 H new ATOM 0 HB THR A 741 2.373 -8.175 -14.280 1.00 0.00 H new ATOM 0 HG1 THR A 741 1.197 -9.133 -16.001 1.00 0.00 H new ATOM 0 HG21 THR A 741 1.319 -10.357 -13.965 1.00 0.00 H new ATOM 0 HG22 THR A 741 1.342 -9.418 -12.453 1.00 0.00 H new ATOM 0 HG23 THR A 741 -0.162 -9.551 -13.395 1.00 0.00 H new ATOM 1753 N LEU A 742 -0.938 -6.553 -15.113 1.00 0.00 N ATOM 1754 CA LEU A 742 -1.672 -5.729 -16.045 1.00 0.00 C ATOM 1755 C LEU A 742 -1.705 -4.321 -15.480 1.00 0.00 C ATOM 1756 O LEU A 742 -1.238 -3.329 -16.044 1.00 0.00 O ATOM 1757 CB LEU A 742 -3.059 -6.298 -16.110 1.00 0.00 C ATOM 1758 CG LEU A 742 -3.946 -5.890 -17.283 1.00 0.00 C ATOM 1759 CD1 LEU A 742 -3.419 -4.670 -17.993 1.00 0.00 C ATOM 1760 CD2 LEU A 742 -4.075 -7.064 -18.211 1.00 0.00 C ATOM 0 H LEU A 742 -1.311 -7.496 -15.004 1.00 0.00 H new ATOM 0 HA LEU A 742 -1.225 -5.707 -17.039 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -2.974 -7.385 -16.118 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -3.576 -6.025 -15.190 1.00 0.00 H new ATOM 0 HG LEU A 742 -4.931 -5.611 -16.909 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -4.082 -4.416 -18.820 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -3.373 -3.834 -17.295 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -2.420 -4.876 -18.378 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -4.706 -6.792 -19.057 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -3.088 -7.352 -18.573 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -4.525 -7.902 -17.678 1.00 0.00 H new ATOM 1772 N ILE A 743 -2.263 -4.316 -14.321 1.00 0.00 N ATOM 1773 CA ILE A 743 -2.408 -3.177 -13.467 1.00 0.00 C ATOM 1774 C ILE A 743 -1.084 -2.494 -13.198 1.00 0.00 C ATOM 1775 O ILE A 743 -0.884 -1.305 -13.437 1.00 0.00 O ATOM 1776 CB ILE A 743 -2.889 -3.772 -12.184 1.00 0.00 C ATOM 1777 CG1 ILE A 743 -4.135 -4.540 -12.473 1.00 0.00 C ATOM 1778 CG2 ILE A 743 -3.120 -2.757 -11.153 1.00 0.00 C ATOM 1779 CD1 ILE A 743 -4.700 -5.163 -11.264 1.00 0.00 C ATOM 0 H ILE A 743 -2.659 -5.162 -13.912 1.00 0.00 H new ATOM 0 HA ILE A 743 -3.066 -2.429 -13.910 1.00 0.00 H new ATOM 0 HB ILE A 743 -2.120 -4.433 -11.784 1.00 0.00 H new ATOM 0 HG12 ILE A 743 -4.875 -3.874 -12.916 1.00 0.00 H new ATOM 0 HG13 ILE A 743 -3.920 -5.313 -13.211 1.00 0.00 H new ATOM 0 HG21 ILE A 743 -3.469 -3.239 -10.240 1.00 0.00 H new ATOM 0 HG22 ILE A 743 -2.190 -2.226 -10.951 1.00 0.00 H new ATOM 0 HG23 ILE A 743 -3.874 -2.050 -11.501 1.00 0.00 H new ATOM 0 HD11 ILE A 743 -5.605 -5.710 -11.526 1.00 0.00 H new ATOM 0 HD12 ILE A 743 -3.971 -5.851 -10.835 1.00 0.00 H new ATOM 0 HD13 ILE A 743 -4.942 -4.389 -10.535 1.00 0.00 H new ATOM 1791 N ARG A 744 -0.211 -3.308 -12.660 1.00 0.00 N ATOM 1792 CA ARG A 744 1.135 -2.939 -12.271 1.00 0.00 C ATOM 1793 C ARG A 744 1.818 -2.106 -13.297 1.00 0.00 C ATOM 1794 O ARG A 744 2.073 -0.918 -13.119 1.00 0.00 O ATOM 1795 CB ARG A 744 1.917 -4.231 -12.017 1.00 0.00 C ATOM 1796 CG ARG A 744 3.420 -4.106 -12.081 1.00 0.00 C ATOM 1797 CD ARG A 744 4.083 -4.525 -10.780 1.00 0.00 C ATOM 1798 NE ARG A 744 3.224 -4.411 -9.643 1.00 0.00 N ATOM 1799 CZ ARG A 744 2.598 -3.309 -9.334 1.00 0.00 C ATOM 1800 NH1 ARG A 744 2.738 -2.224 -10.095 1.00 0.00 N ATOM 1801 NH2 ARG A 744 1.860 -3.259 -8.252 1.00 0.00 N ATOM 0 H ARG A 744 -0.424 -4.288 -12.472 1.00 0.00 H new ATOM 0 HA ARG A 744 1.089 -2.327 -11.370 1.00 0.00 H new ATOM 0 HB2 ARG A 744 1.644 -4.613 -11.033 1.00 0.00 H new ATOM 0 HB3 ARG A 744 1.601 -4.976 -12.747 1.00 0.00 H new ATOM 0 HG2 ARG A 744 3.800 -4.722 -12.896 1.00 0.00 H new ATOM 0 HG3 ARG A 744 3.688 -3.074 -12.309 1.00 0.00 H new ATOM 0 HD2 ARG A 744 4.421 -5.558 -10.869 1.00 0.00 H new ATOM 0 HD3 ARG A 744 4.970 -3.912 -10.619 1.00 0.00 H new ATOM 0 HE ARG A 744 3.095 -5.228 -9.046 1.00 0.00 H new ATOM 0 HH11 ARG A 744 3.336 -2.254 -10.921 1.00 0.00 H new ATOM 0 HH12 ARG A 744 2.248 -1.363 -9.851 1.00 0.00 H new ATOM 0 HH21 ARG A 744 1.776 -4.081 -7.654 1.00 0.00 H new ATOM 0 HH22 ARG A 744 1.370 -2.398 -8.008 1.00 0.00 H new ATOM 1815 N ALA A 745 2.098 -2.767 -14.351 1.00 0.00 N ATOM 1816 CA ALA A 745 2.767 -2.211 -15.471 1.00 0.00 C ATOM 1817 C ALA A 745 2.031 -0.993 -16.021 1.00 0.00 C ATOM 1818 O ALA A 745 2.615 -0.181 -16.730 1.00 0.00 O ATOM 1819 CB ALA A 745 2.817 -3.297 -16.444 1.00 0.00 C ATOM 0 H ALA A 745 1.860 -3.752 -14.468 1.00 0.00 H new ATOM 0 HA ALA A 745 3.761 -1.846 -15.214 1.00 0.00 H new ATOM 0 HB1 ALA A 745 3.321 -2.953 -17.347 1.00 0.00 H new ATOM 0 HB2 ALA A 745 3.364 -4.139 -16.021 1.00 0.00 H new ATOM 0 HB3 ALA A 745 1.803 -3.611 -16.691 1.00 0.00 H new ATOM 1825 N ARG A 746 0.730 -0.892 -15.736 1.00 0.00 N ATOM 1826 CA ARG A 746 -0.040 0.263 -16.166 1.00 0.00 C ATOM 1827 C ARG A 746 0.509 1.455 -15.421 1.00 0.00 C ATOM 1828 O ARG A 746 0.859 2.484 -15.998 1.00 0.00 O ATOM 1829 CB ARG A 746 -1.523 0.104 -15.821 1.00 0.00 C ATOM 1830 CG ARG A 746 -2.465 0.663 -16.868 1.00 0.00 C ATOM 1831 CD ARG A 746 -2.889 -0.409 -17.843 1.00 0.00 C ATOM 1832 NE ARG A 746 -3.744 0.114 -18.905 1.00 0.00 N ATOM 1833 CZ ARG A 746 -4.430 -0.660 -19.739 1.00 0.00 C ATOM 1834 NH1 ARG A 746 -4.353 -1.978 -19.632 1.00 0.00 N ATOM 1835 NH2 ARG A 746 -5.192 -0.116 -20.678 1.00 0.00 N ATOM 0 H ARG A 746 0.199 -1.590 -15.215 1.00 0.00 H new ATOM 0 HA ARG A 746 0.040 0.379 -17.247 1.00 0.00 H new ATOM 0 HB2 ARG A 746 -1.741 -0.955 -15.680 1.00 0.00 H new ATOM 0 HB3 ARG A 746 -1.719 0.599 -14.870 1.00 0.00 H new ATOM 0 HG2 ARG A 746 -3.344 1.086 -16.382 1.00 0.00 H new ATOM 0 HG3 ARG A 746 -1.976 1.475 -17.405 1.00 0.00 H new ATOM 0 HD2 ARG A 746 -2.003 -0.866 -18.285 1.00 0.00 H new ATOM 0 HD3 ARG A 746 -3.420 -1.195 -17.307 1.00 0.00 H new ATOM 0 HE ARG A 746 -3.818 1.126 -19.012 1.00 0.00 H new ATOM 0 HH11 ARG A 746 -3.768 -2.398 -18.910 1.00 0.00 H new ATOM 0 HH12 ARG A 746 -4.879 -2.573 -20.272 1.00 0.00 H new ATOM 0 HH21 ARG A 746 -5.252 0.899 -20.761 1.00 0.00 H new ATOM 0 HH22 ARG A 746 -5.718 -0.712 -21.317 1.00 0.00 H new ATOM 1849 N LEU A 747 0.570 1.274 -14.110 1.00 0.00 N ATOM 1850 CA LEU A 747 1.089 2.256 -13.201 1.00 0.00 C ATOM 1851 C LEU A 747 2.592 2.463 -13.382 1.00 0.00 C ATOM 1852 O LEU A 747 3.101 3.569 -13.197 1.00 0.00 O ATOM 1853 CB LEU A 747 0.820 1.742 -11.824 1.00 0.00 C ATOM 1854 CG LEU A 747 1.321 2.634 -10.705 1.00 0.00 C ATOM 1855 CD1 LEU A 747 0.687 3.969 -10.821 1.00 0.00 C ATOM 1856 CD2 LEU A 747 0.965 2.051 -9.386 1.00 0.00 C ATOM 0 H LEU A 747 0.251 0.421 -13.651 1.00 0.00 H new ATOM 0 HA LEU A 747 0.612 3.219 -13.384 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -0.255 1.604 -11.706 1.00 0.00 H new ATOM 0 HB3 LEU A 747 1.281 0.760 -11.721 1.00 0.00 H new ATOM 0 HG LEU A 747 2.405 2.721 -10.783 1.00 0.00 H new ATOM 0 HD11 LEU A 747 1.045 4.613 -10.018 1.00 0.00 H new ATOM 0 HD12 LEU A 747 0.945 4.412 -11.783 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -0.396 3.865 -10.748 1.00 0.00 H new ATOM 0 HD21 LEU A 747 1.330 2.701 -8.591 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -0.118 1.958 -9.310 1.00 0.00 H new ATOM 0 HD23 LEU A 747 1.422 1.066 -9.288 1.00 0.00 H new ATOM 1868 N GLN A 748 3.301 1.391 -13.746 1.00 0.00 N ATOM 1869 CA GLN A 748 4.741 1.444 -13.917 1.00 0.00 C ATOM 1870 C GLN A 748 5.127 1.897 -15.315 1.00 0.00 C ATOM 1871 O GLN A 748 6.230 2.399 -15.536 1.00 0.00 O ATOM 1872 CB GLN A 748 5.307 0.061 -13.690 1.00 0.00 C ATOM 1873 CG GLN A 748 5.438 -0.345 -12.236 1.00 0.00 C ATOM 1874 CD GLN A 748 6.884 -0.580 -11.841 1.00 0.00 C ATOM 1875 OE1 GLN A 748 7.780 0.144 -12.275 1.00 0.00 O ATOM 1876 NE2 GLN A 748 7.128 -1.614 -11.040 1.00 0.00 N ATOM 0 H GLN A 748 2.891 0.475 -13.927 1.00 0.00 H new ATOM 0 HA GLN A 748 5.141 2.162 -13.201 1.00 0.00 H new ATOM 0 HB2 GLN A 748 4.671 -0.664 -14.198 1.00 0.00 H new ATOM 0 HB3 GLN A 748 6.290 0.006 -14.157 1.00 0.00 H new ATOM 0 HG2 GLN A 748 5.011 0.432 -11.602 1.00 0.00 H new ATOM 0 HG3 GLN A 748 4.862 -1.253 -12.060 1.00 0.00 H new ATOM 0 HE21 GLN A 748 6.357 -2.190 -10.702 1.00 0.00 H new ATOM 0 HE22 GLN A 748 8.086 -1.831 -10.764 1.00 0.00 H new ATOM 1885 N GLU A 749 4.205 1.686 -16.242 1.00 0.00 N ATOM 1886 CA GLU A 749 4.392 2.018 -17.652 1.00 0.00 C ATOM 1887 C GLU A 749 5.177 0.914 -18.341 1.00 0.00 C ATOM 1888 O GLU A 749 5.753 1.104 -19.413 1.00 0.00 O ATOM 1889 CB GLU A 749 5.074 3.379 -17.837 1.00 0.00 C ATOM 1890 CG GLU A 749 5.115 3.846 -19.284 1.00 0.00 C ATOM 1891 CD GLU A 749 5.480 5.312 -19.417 1.00 0.00 C ATOM 1892 OE1 GLU A 749 5.510 6.014 -18.384 1.00 0.00 O ATOM 1893 OE2 GLU A 749 5.735 5.758 -20.556 1.00 0.00 O ATOM 0 H GLU A 749 3.294 1.275 -16.037 1.00 0.00 H new ATOM 0 HA GLU A 749 3.408 2.096 -18.114 1.00 0.00 H new ATOM 0 HB2 GLU A 749 4.550 4.124 -17.238 1.00 0.00 H new ATOM 0 HB3 GLU A 749 6.093 3.321 -17.453 1.00 0.00 H new ATOM 0 HG2 GLU A 749 5.838 3.245 -19.835 1.00 0.00 H new ATOM 0 HG3 GLU A 749 4.142 3.675 -19.744 1.00 0.00 H new ATOM 1900 N LYS A 750 5.187 -0.253 -17.712 1.00 0.00 N ATOM 1901 CA LYS A 750 5.859 -1.410 -18.263 1.00 0.00 C ATOM 1902 C LYS A 750 5.009 -1.938 -19.369 1.00 0.00 C ATOM 1903 O LYS A 750 5.474 -2.463 -20.381 1.00 0.00 O ATOM 1904 CB LYS A 750 6.008 -2.447 -17.173 1.00 0.00 C ATOM 1905 CG LYS A 750 6.874 -1.934 -16.067 1.00 0.00 C ATOM 1906 CD LYS A 750 7.084 -2.933 -14.935 1.00 0.00 C ATOM 1907 CE LYS A 750 5.792 -3.595 -14.478 1.00 0.00 C ATOM 1908 NZ LYS A 750 5.436 -4.773 -15.318 1.00 0.00 N ATOM 0 H LYS A 750 4.733 -0.419 -16.814 1.00 0.00 H new ATOM 0 HA LYS A 750 6.848 -1.156 -18.644 1.00 0.00 H new ATOM 0 HB2 LYS A 750 5.026 -2.711 -16.780 1.00 0.00 H new ATOM 0 HB3 LYS A 750 6.441 -3.357 -17.588 1.00 0.00 H new ATOM 0 HG2 LYS A 750 7.844 -1.655 -16.478 1.00 0.00 H new ATOM 0 HG3 LYS A 750 6.428 -1.027 -15.660 1.00 0.00 H new ATOM 0 HD2 LYS A 750 7.784 -3.702 -15.262 1.00 0.00 H new ATOM 0 HD3 LYS A 750 7.544 -2.423 -14.088 1.00 0.00 H new ATOM 0 HE2 LYS A 750 5.894 -3.909 -13.439 1.00 0.00 H new ATOM 0 HE3 LYS A 750 4.981 -2.868 -14.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 750 4.629 -5.272 -14.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 750 5.180 -4.453 -16.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 750 6.250 -5.418 -15.375 1.00 0.00 H new ATOM 1922 N LEU A 751 3.739 -1.776 -19.121 1.00 0.00 N ATOM 1923 CA LEU A 751 2.698 -2.194 -20.021 1.00 0.00 C ATOM 1924 C LEU A 751 2.279 -1.095 -20.965 1.00 0.00 C ATOM 1925 O LEU A 751 2.793 -0.960 -22.076 1.00 0.00 O ATOM 1926 CB LEU A 751 1.555 -2.605 -19.149 1.00 0.00 C ATOM 1927 CG LEU A 751 1.170 -4.044 -19.221 1.00 0.00 C ATOM 1928 CD1 LEU A 751 0.178 -4.217 -18.154 1.00 0.00 C ATOM 1929 CD2 LEU A 751 0.623 -4.402 -20.586 1.00 0.00 C ATOM 0 H LEU A 751 3.390 -1.340 -18.268 1.00 0.00 H new ATOM 0 HA LEU A 751 3.046 -3.007 -20.658 1.00 0.00 H new ATOM 0 HB2 LEU A 751 1.807 -2.367 -18.116 1.00 0.00 H new ATOM 0 HB3 LEU A 751 0.686 -2.002 -19.413 1.00 0.00 H new ATOM 0 HG LEU A 751 2.021 -4.711 -19.083 1.00 0.00 H new ATOM 0 HD11 LEU A 751 -0.160 -5.253 -18.136 1.00 0.00 H new ATOM 0 HD12 LEU A 751 0.629 -3.966 -17.194 1.00 0.00 H new ATOM 0 HD13 LEU A 751 -0.673 -3.561 -18.338 1.00 0.00 H new ATOM 0 HD21 LEU A 751 0.352 -5.458 -20.604 1.00 0.00 H new ATOM 0 HD22 LEU A 751 -0.260 -3.797 -20.794 1.00 0.00 H new ATOM 0 HD23 LEU A 751 1.382 -4.209 -21.344 1.00 0.00 H new ATOM 1941 N SER A 752 1.337 -0.322 -20.497 1.00 0.00 N ATOM 1942 CA SER A 752 0.805 0.791 -21.243 1.00 0.00 C ATOM 1943 C SER A 752 1.690 1.974 -20.982 1.00 0.00 C ATOM 1944 O SER A 752 2.837 1.775 -20.580 1.00 0.00 O ATOM 1945 CB SER A 752 -0.624 1.052 -20.840 1.00 0.00 C ATOM 1946 OG SER A 752 -0.712 1.536 -19.511 1.00 0.00 O ATOM 0 H SER A 752 0.912 -0.446 -19.578 1.00 0.00 H new ATOM 0 HA SER A 752 0.793 0.580 -22.312 1.00 0.00 H new ATOM 0 HB2 SER A 752 -1.068 1.777 -21.522 1.00 0.00 H new ATOM 0 HB3 SER A 752 -1.202 0.133 -20.932 1.00 0.00 H new ATOM 0 HG SER A 752 -1.501 2.110 -19.424 1.00 0.00 H new ATOM 1952 N PRO A 753 1.255 3.223 -21.179 1.00 0.00 N ATOM 1953 CA PRO A 753 2.137 4.305 -20.936 1.00 0.00 C ATOM 1954 C PRO A 753 1.987 4.779 -19.474 1.00 0.00 C ATOM 1955 O PRO A 753 1.630 3.968 -18.619 1.00 0.00 O ATOM 1956 CB PRO A 753 1.608 5.238 -22.009 1.00 0.00 C ATOM 1957 CG PRO A 753 0.200 5.225 -21.683 1.00 0.00 C ATOM 1958 CD PRO A 753 -0.062 3.749 -21.659 1.00 0.00 C ATOM 0 HA PRO A 753 3.213 4.146 -21.004 1.00 0.00 H new ATOM 0 HB2 PRO A 753 2.041 6.236 -21.944 1.00 0.00 H new ATOM 0 HB3 PRO A 753 1.806 4.870 -23.016 1.00 0.00 H new ATOM 0 HG2 PRO A 753 -0.008 5.698 -20.723 1.00 0.00 H new ATOM 0 HG3 PRO A 753 -0.403 5.741 -22.430 1.00 0.00 H new ATOM 0 HD2 PRO A 753 -0.879 3.488 -20.986 1.00 0.00 H new ATOM 0 HD3 PRO A 753 -0.324 3.362 -22.644 1.00 0.00 H new ATOM 1966 N PRO A 754 2.241 6.054 -19.137 1.00 0.00 N ATOM 1967 CA PRO A 754 2.123 6.521 -17.754 1.00 0.00 C ATOM 1968 C PRO A 754 0.680 6.542 -17.271 1.00 0.00 C ATOM 1969 O PRO A 754 -0.219 6.927 -18.021 1.00 0.00 O ATOM 1970 CB PRO A 754 2.670 7.956 -17.794 1.00 0.00 C ATOM 1971 CG PRO A 754 3.315 8.109 -19.129 1.00 0.00 C ATOM 1972 CD PRO A 754 2.634 7.135 -20.038 1.00 0.00 C ATOM 0 HA PRO A 754 2.659 5.862 -17.070 1.00 0.00 H new ATOM 0 HB2 PRO A 754 1.869 8.683 -17.661 1.00 0.00 H new ATOM 0 HB3 PRO A 754 3.388 8.123 -16.991 1.00 0.00 H new ATOM 0 HG2 PRO A 754 3.206 9.128 -19.499 1.00 0.00 H new ATOM 0 HG3 PRO A 754 4.384 7.904 -19.070 1.00 0.00 H new ATOM 0 HD2 PRO A 754 1.771 7.581 -20.532 1.00 0.00 H new ATOM 0 HD3 PRO A 754 3.303 6.782 -20.823 1.00 0.00 H new ATOM 1980 N TYR A 755 0.458 6.106 -16.027 1.00 0.00 N ATOM 1981 CA TYR A 755 -0.859 6.127 -15.433 1.00 0.00 C ATOM 1982 C TYR A 755 -1.560 7.406 -15.783 1.00 0.00 C ATOM 1983 O TYR A 755 -0.928 8.442 -15.994 1.00 0.00 O ATOM 1984 CB TYR A 755 -0.710 6.119 -13.929 1.00 0.00 C ATOM 1985 CG TYR A 755 -1.587 5.244 -13.131 1.00 0.00 C ATOM 1986 CD1 TYR A 755 -2.053 4.138 -13.661 1.00 0.00 C ATOM 1987 CD2 TYR A 755 -1.875 5.514 -11.810 1.00 0.00 C ATOM 1988 CE1 TYR A 755 -2.819 3.297 -12.951 1.00 0.00 C ATOM 1989 CE2 TYR A 755 -2.638 4.701 -11.077 1.00 0.00 C ATOM 1990 CZ TYR A 755 -3.125 3.592 -11.646 1.00 0.00 C ATOM 1991 OH TYR A 755 -3.956 2.797 -10.927 1.00 0.00 O ATOM 0 H TYR A 755 1.187 5.734 -15.418 1.00 0.00 H new ATOM 0 HA TYR A 755 -1.420 5.266 -15.796 1.00 0.00 H new ATOM 0 HB2 TYR A 755 0.321 5.848 -13.701 1.00 0.00 H new ATOM 0 HB3 TYR A 755 -0.856 7.141 -13.578 1.00 0.00 H new ATOM 0 HD1 TYR A 755 -1.815 3.901 -14.687 1.00 0.00 H new ATOM 0 HD2 TYR A 755 -1.472 6.408 -11.356 1.00 0.00 H new ATOM 0 HE1 TYR A 755 -3.194 2.391 -13.404 1.00 0.00 H new ATOM 0 HE2 TYR A 755 -2.858 4.933 -10.045 1.00 0.00 H new ATOM 0 HH TYR A 755 -3.485 2.463 -10.135 1.00 0.00 H new ATOM 2001 N SER A 756 -2.854 7.337 -15.829 1.00 0.00 N ATOM 2002 CA SER A 756 -3.634 8.501 -16.091 1.00 0.00 C ATOM 2003 C SER A 756 -4.534 8.747 -14.916 1.00 0.00 C ATOM 2004 O SER A 756 -5.364 9.655 -14.932 1.00 0.00 O ATOM 2005 CB SER A 756 -4.404 8.382 -17.391 1.00 0.00 C ATOM 2006 OG SER A 756 -5.669 9.017 -17.315 1.00 0.00 O ATOM 0 H SER A 756 -3.392 6.482 -15.688 1.00 0.00 H new ATOM 0 HA SER A 756 -2.975 9.360 -16.219 1.00 0.00 H new ATOM 0 HB2 SER A 756 -3.823 8.826 -18.199 1.00 0.00 H new ATOM 0 HB3 SER A 756 -4.540 7.329 -17.637 1.00 0.00 H new ATOM 0 HG SER A 756 -5.617 9.777 -16.698 1.00 0.00 H new ATOM 2012 N SER A 757 -4.363 7.901 -13.898 1.00 0.00 N ATOM 2013 CA SER A 757 -5.115 8.041 -12.658 1.00 0.00 C ATOM 2014 C SER A 757 -5.103 6.745 -11.900 1.00 0.00 C ATOM 2015 O SER A 757 -4.920 5.695 -12.489 1.00 0.00 O ATOM 2016 CB SER A 757 -6.574 8.437 -12.912 1.00 0.00 C ATOM 2017 OG SER A 757 -7.185 7.565 -13.849 1.00 0.00 O ATOM 0 H SER A 757 -3.712 7.116 -13.911 1.00 0.00 H new ATOM 0 HA SER A 757 -4.633 8.831 -12.081 1.00 0.00 H new ATOM 0 HB2 SER A 757 -7.129 8.414 -11.974 1.00 0.00 H new ATOM 0 HB3 SER A 757 -6.617 9.461 -13.282 1.00 0.00 H new ATOM 0 HG SER A 757 -8.115 7.838 -13.992 1.00 0.00 H new ATOM 2023 N PRO A 758 -5.247 6.793 -10.580 1.00 0.00 N ATOM 2024 CA PRO A 758 -5.321 5.583 -9.784 1.00 0.00 C ATOM 2025 C PRO A 758 -6.434 4.739 -10.310 1.00 0.00 C ATOM 2026 O PRO A 758 -6.363 3.528 -10.300 1.00 0.00 O ATOM 2027 CB PRO A 758 -5.596 6.104 -8.383 1.00 0.00 C ATOM 2028 CG PRO A 758 -4.958 7.443 -8.410 1.00 0.00 C ATOM 2029 CD PRO A 758 -5.321 7.998 -9.749 1.00 0.00 C ATOM 0 HA PRO A 758 -4.428 4.959 -9.805 1.00 0.00 H new ATOM 0 HB2 PRO A 758 -6.664 6.167 -8.175 1.00 0.00 H new ATOM 0 HB3 PRO A 758 -5.160 5.462 -7.618 1.00 0.00 H new ATOM 0 HG2 PRO A 758 -5.328 8.076 -7.603 1.00 0.00 H new ATOM 0 HG3 PRO A 758 -3.877 7.371 -8.289 1.00 0.00 H new ATOM 0 HD2 PRO A 758 -6.316 8.443 -9.755 1.00 0.00 H new ATOM 0 HD3 PRO A 758 -4.625 8.770 -10.078 1.00 0.00 H new ATOM 2037 N GLN A 759 -7.446 5.387 -10.842 1.00 0.00 N ATOM 2038 CA GLN A 759 -8.538 4.664 -11.397 1.00 0.00 C ATOM 2039 C GLN A 759 -8.056 3.861 -12.608 1.00 0.00 C ATOM 2040 O GLN A 759 -8.700 2.931 -13.035 1.00 0.00 O ATOM 2041 CB GLN A 759 -9.649 5.603 -11.780 1.00 0.00 C ATOM 2042 CG GLN A 759 -10.931 5.401 -10.987 1.00 0.00 C ATOM 2043 CD GLN A 759 -12.053 6.310 -11.447 1.00 0.00 C ATOM 2044 OE1 GLN A 759 -12.834 5.956 -12.330 1.00 0.00 O ATOM 2045 NE2 GLN A 759 -12.140 7.492 -10.846 1.00 0.00 N ATOM 0 H GLN A 759 -7.524 6.403 -10.896 1.00 0.00 H new ATOM 0 HA GLN A 759 -8.929 3.972 -10.651 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -9.307 6.629 -11.643 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.867 5.478 -12.841 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -11.250 4.363 -11.078 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -10.732 5.582 -9.931 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -11.471 7.745 -10.119 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -12.876 8.146 -11.112 1.00 0.00 H new ATOM 2054 N GLU A 760 -6.910 4.233 -13.175 1.00 0.00 N ATOM 2055 CA GLU A 760 -6.367 3.517 -14.300 1.00 0.00 C ATOM 2056 C GLU A 760 -6.147 2.039 -13.940 1.00 0.00 C ATOM 2057 O GLU A 760 -6.846 1.145 -14.439 1.00 0.00 O ATOM 2058 CB GLU A 760 -5.076 4.167 -14.766 1.00 0.00 C ATOM 2059 CG GLU A 760 -4.388 3.347 -15.806 1.00 0.00 C ATOM 2060 CD GLU A 760 -3.392 4.127 -16.640 1.00 0.00 C ATOM 2061 OE1 GLU A 760 -3.763 5.200 -17.159 1.00 0.00 O ATOM 2062 OE2 GLU A 760 -2.243 3.659 -16.784 1.00 0.00 O ATOM 0 H GLU A 760 -6.349 5.027 -12.866 1.00 0.00 H new ATOM 0 HA GLU A 760 -7.082 3.559 -15.122 1.00 0.00 H new ATOM 0 HB2 GLU A 760 -5.292 5.157 -15.167 1.00 0.00 H new ATOM 0 HB3 GLU A 760 -4.411 4.306 -13.914 1.00 0.00 H new ATOM 0 HG2 GLU A 760 -3.871 2.520 -15.320 1.00 0.00 H new ATOM 0 HG3 GLU A 760 -5.138 2.911 -16.466 1.00 0.00 H new ATOM 2069 N PHE A 761 -5.238 1.792 -13.003 1.00 0.00 N ATOM 2070 CA PHE A 761 -4.909 0.453 -12.599 1.00 0.00 C ATOM 2071 C PHE A 761 -5.919 -0.033 -11.599 1.00 0.00 C ATOM 2072 O PHE A 761 -6.188 -1.208 -11.522 1.00 0.00 O ATOM 2073 CB PHE A 761 -3.451 0.403 -12.115 1.00 0.00 C ATOM 2074 CG PHE A 761 -3.174 0.383 -10.652 1.00 0.00 C ATOM 2075 CD1 PHE A 761 -3.905 -0.384 -9.855 1.00 0.00 C ATOM 2076 CD2 PHE A 761 -2.151 1.122 -10.101 1.00 0.00 C ATOM 2077 CE1 PHE A 761 -3.692 -0.457 -8.555 1.00 0.00 C ATOM 2078 CE2 PHE A 761 -1.920 1.066 -8.758 1.00 0.00 C ATOM 2079 CZ PHE A 761 -2.699 0.273 -7.990 1.00 0.00 C ATOM 0 H PHE A 761 -4.717 2.518 -12.511 1.00 0.00 H new ATOM 0 HA PHE A 761 -4.966 -0.239 -13.439 1.00 0.00 H new ATOM 0 HB2 PHE A 761 -2.991 -0.485 -12.549 1.00 0.00 H new ATOM 0 HB3 PHE A 761 -2.935 1.267 -12.535 1.00 0.00 H new ATOM 0 HD1 PHE A 761 -4.704 -0.970 -10.285 1.00 0.00 H new ATOM 0 HD2 PHE A 761 -1.533 1.745 -10.731 1.00 0.00 H new ATOM 0 HE1 PHE A 761 -4.308 -1.098 -7.941 1.00 0.00 H new ATOM 0 HE2 PHE A 761 -1.125 1.648 -8.315 1.00 0.00 H new ATOM 0 HZ PHE A 761 -2.530 0.221 -6.925 1.00 0.00 H new ATOM 2089 N ALA A 762 -6.453 0.878 -10.818 1.00 0.00 N ATOM 2090 CA ALA A 762 -7.465 0.536 -9.833 1.00 0.00 C ATOM 2091 C ALA A 762 -8.668 -0.017 -10.536 1.00 0.00 C ATOM 2092 O ALA A 762 -9.093 -1.114 -10.243 1.00 0.00 O ATOM 2093 CB ALA A 762 -7.897 1.738 -9.068 1.00 0.00 C ATOM 0 H ALA A 762 -6.205 1.867 -10.843 1.00 0.00 H new ATOM 0 HA ALA A 762 -7.036 -0.194 -9.147 1.00 0.00 H new ATOM 0 HB1 ALA A 762 -8.655 1.452 -8.338 1.00 0.00 H new ATOM 0 HB2 ALA A 762 -7.039 2.168 -8.551 1.00 0.00 H new ATOM 0 HB3 ALA A 762 -8.314 2.475 -9.754 1.00 0.00 H new ATOM 2099 N GLN A 763 -9.236 0.756 -11.468 1.00 0.00 N ATOM 2100 CA GLN A 763 -10.370 0.291 -12.189 1.00 0.00 C ATOM 2101 C GLN A 763 -10.051 -1.075 -12.721 1.00 0.00 C ATOM 2102 O GLN A 763 -10.911 -1.950 -12.827 1.00 0.00 O ATOM 2103 CB GLN A 763 -10.712 1.228 -13.304 1.00 0.00 C ATOM 2104 CG GLN A 763 -11.389 2.486 -12.823 1.00 0.00 C ATOM 2105 CD GLN A 763 -11.943 3.330 -13.953 1.00 0.00 C ATOM 2106 OE1 GLN A 763 -13.090 3.158 -14.367 1.00 0.00 O ATOM 2107 NE2 GLN A 763 -11.131 4.252 -14.457 1.00 0.00 N ATOM 0 H GLN A 763 -8.916 1.691 -11.721 1.00 0.00 H new ATOM 0 HA GLN A 763 -11.238 0.243 -11.531 1.00 0.00 H new ATOM 0 HB2 GLN A 763 -9.802 1.494 -13.841 1.00 0.00 H new ATOM 0 HB3 GLN A 763 -11.364 0.719 -14.014 1.00 0.00 H new ATOM 0 HG2 GLN A 763 -12.200 2.219 -12.145 1.00 0.00 H new ATOM 0 HG3 GLN A 763 -10.676 3.079 -12.250 1.00 0.00 H new ATOM 0 HE21 GLN A 763 -10.188 4.360 -14.084 1.00 0.00 H new ATOM 0 HE22 GLN A 763 -11.450 4.852 -15.218 1.00 0.00 H new ATOM 2116 N ASP A 764 -8.779 -1.231 -13.060 1.00 0.00 N ATOM 2117 CA ASP A 764 -8.278 -2.504 -13.505 1.00 0.00 C ATOM 2118 C ASP A 764 -8.541 -3.436 -12.356 1.00 0.00 C ATOM 2119 O ASP A 764 -9.408 -4.260 -12.438 1.00 0.00 O ATOM 2120 CB ASP A 764 -6.781 -2.428 -13.842 1.00 0.00 C ATOM 2121 CG ASP A 764 -6.446 -3.063 -15.177 1.00 0.00 C ATOM 2122 OD1 ASP A 764 -7.312 -3.044 -16.079 1.00 0.00 O ATOM 2123 OD2 ASP A 764 -5.317 -3.575 -15.324 1.00 0.00 O ATOM 0 H ASP A 764 -8.083 -0.486 -13.032 1.00 0.00 H new ATOM 0 HA ASP A 764 -8.762 -2.841 -14.422 1.00 0.00 H new ATOM 0 HB2 ASP A 764 -6.468 -1.384 -13.853 1.00 0.00 H new ATOM 0 HB3 ASP A 764 -6.211 -2.923 -13.056 1.00 0.00 H new ATOM 2128 N VAL A 765 -7.819 -3.264 -11.268 1.00 0.00 N ATOM 2129 CA VAL A 765 -7.998 -4.042 -10.094 1.00 0.00 C ATOM 2130 C VAL A 765 -9.439 -4.440 -9.854 1.00 0.00 C ATOM 2131 O VAL A 765 -9.758 -5.607 -9.700 1.00 0.00 O ATOM 2132 CB VAL A 765 -7.580 -3.230 -8.924 1.00 0.00 C ATOM 2133 CG1 VAL A 765 -7.650 -4.084 -7.745 1.00 0.00 C ATOM 2134 CG2 VAL A 765 -6.185 -2.749 -9.073 1.00 0.00 C ATOM 0 H VAL A 765 -7.082 -2.563 -11.189 1.00 0.00 H new ATOM 0 HA VAL A 765 -7.406 -4.948 -10.224 1.00 0.00 H new ATOM 0 HB VAL A 765 -8.235 -2.363 -8.838 1.00 0.00 H new ATOM 0 HG11 VAL A 765 -7.348 -3.515 -6.865 1.00 0.00 H new ATOM 0 HG12 VAL A 765 -8.672 -4.440 -7.614 1.00 0.00 H new ATOM 0 HG13 VAL A 765 -6.983 -4.936 -7.873 1.00 0.00 H new ATOM 0 HG21 VAL A 765 -5.909 -2.158 -8.200 1.00 0.00 H new ATOM 0 HG22 VAL A 765 -5.513 -3.603 -9.160 1.00 0.00 H new ATOM 0 HG23 VAL A 765 -6.106 -2.133 -9.969 1.00 0.00 H new ATOM 2144 N GLY A 766 -10.295 -3.451 -9.751 1.00 0.00 N ATOM 2145 CA GLY A 766 -11.685 -3.728 -9.534 1.00 0.00 C ATOM 2146 C GLY A 766 -12.142 -4.806 -10.468 1.00 0.00 C ATOM 2147 O GLY A 766 -12.846 -5.724 -10.074 1.00 0.00 O ATOM 0 H GLY A 766 -10.053 -2.462 -9.814 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -11.846 -4.037 -8.501 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -12.274 -2.824 -9.692 1.00 0.00 H new ATOM 2151 N ARG A 767 -11.702 -4.678 -11.706 1.00 0.00 N ATOM 2152 CA ARG A 767 -11.959 -5.645 -12.750 1.00 0.00 C ATOM 2153 C ARG A 767 -11.281 -6.942 -12.370 1.00 0.00 C ATOM 2154 O ARG A 767 -11.871 -8.012 -12.435 1.00 0.00 O ATOM 2155 CB ARG A 767 -11.328 -5.139 -14.002 1.00 0.00 C ATOM 2156 CG ARG A 767 -12.242 -4.942 -15.174 1.00 0.00 C ATOM 2157 CD ARG A 767 -11.398 -4.804 -16.373 1.00 0.00 C ATOM 2158 NE ARG A 767 -11.368 -3.437 -16.887 1.00 0.00 N ATOM 2159 CZ ARG A 767 -10.370 -2.942 -17.613 1.00 0.00 C ATOM 2160 NH1 ARG A 767 -9.328 -3.704 -17.924 1.00 0.00 N ATOM 2161 NH2 ARG A 767 -10.413 -1.685 -18.033 1.00 0.00 N ATOM 0 H ARG A 767 -11.145 -3.882 -12.017 1.00 0.00 H new ATOM 0 HA ARG A 767 -13.030 -5.798 -12.886 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -10.845 -4.187 -13.781 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -10.542 -5.835 -14.294 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -12.921 -5.789 -15.278 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -12.859 -4.054 -15.035 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -10.382 -5.121 -16.136 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -11.767 -5.472 -17.151 1.00 0.00 H new ATOM 0 HE ARG A 767 -12.158 -2.827 -16.677 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -9.291 -4.672 -17.606 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -8.564 -3.321 -18.481 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -11.212 -1.096 -17.799 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -9.647 -1.307 -18.590 1.00 0.00 H new ATOM 2175 N MET A 768 -9.987 -6.813 -12.063 1.00 0.00 N ATOM 2176 CA MET A 768 -9.179 -7.909 -11.598 1.00 0.00 C ATOM 2177 C MET A 768 -10.079 -8.800 -10.828 1.00 0.00 C ATOM 2178 O MET A 768 -10.407 -9.877 -11.241 1.00 0.00 O ATOM 2179 CB MET A 768 -8.069 -7.360 -10.707 1.00 0.00 C ATOM 2180 CG MET A 768 -6.746 -7.816 -11.185 1.00 0.00 C ATOM 2181 SD MET A 768 -5.543 -8.225 -9.934 1.00 0.00 S ATOM 2182 CE MET A 768 -5.826 -6.939 -8.759 1.00 0.00 C ATOM 0 H MET A 768 -9.480 -5.931 -12.136 1.00 0.00 H new ATOM 0 HA MET A 768 -8.715 -8.456 -12.419 1.00 0.00 H new ATOM 0 HB2 MET A 768 -8.104 -6.271 -10.702 1.00 0.00 H new ATOM 0 HB3 MET A 768 -8.224 -7.689 -9.679 1.00 0.00 H new ATOM 0 HG2 MET A 768 -6.895 -8.693 -11.814 1.00 0.00 H new ATOM 0 HG3 MET A 768 -6.326 -7.036 -11.820 1.00 0.00 H new ATOM 0 HE1 MET A 768 -5.575 -7.297 -7.760 1.00 0.00 H new ATOM 0 HE2 MET A 768 -5.202 -6.079 -9.003 1.00 0.00 H new ATOM 0 HE3 MET A 768 -6.875 -6.646 -8.786 1.00 0.00 H new ATOM 2192 N PHE A 769 -10.492 -8.225 -9.737 1.00 0.00 N ATOM 2193 CA PHE A 769 -11.438 -8.755 -8.791 1.00 0.00 C ATOM 2194 C PHE A 769 -12.632 -9.397 -9.505 1.00 0.00 C ATOM 2195 O PHE A 769 -13.061 -10.486 -9.156 1.00 0.00 O ATOM 2196 CB PHE A 769 -11.934 -7.609 -7.906 1.00 0.00 C ATOM 2197 CG PHE A 769 -10.862 -6.849 -7.139 1.00 0.00 C ATOM 2198 CD1 PHE A 769 -9.601 -7.370 -6.924 1.00 0.00 C ATOM 2199 CD2 PHE A 769 -11.137 -5.619 -6.602 1.00 0.00 C ATOM 2200 CE1 PHE A 769 -8.654 -6.722 -6.203 1.00 0.00 C ATOM 2201 CE2 PHE A 769 -10.186 -4.959 -5.875 1.00 0.00 C ATOM 2202 CZ PHE A 769 -8.940 -5.535 -5.678 1.00 0.00 C ATOM 0 H PHE A 769 -10.152 -7.303 -9.462 1.00 0.00 H new ATOM 0 HA PHE A 769 -10.948 -9.522 -8.192 1.00 0.00 H new ATOM 0 HB2 PHE A 769 -12.476 -6.901 -8.532 1.00 0.00 H new ATOM 0 HB3 PHE A 769 -12.649 -8.013 -7.189 1.00 0.00 H new ATOM 0 HD1 PHE A 769 -9.360 -8.334 -7.348 1.00 0.00 H new ATOM 0 HD2 PHE A 769 -12.107 -5.170 -6.753 1.00 0.00 H new ATOM 0 HE1 PHE A 769 -7.680 -7.164 -6.057 1.00 0.00 H new ATOM 0 HE2 PHE A 769 -10.405 -3.989 -5.454 1.00 0.00 H new ATOM 0 HZ PHE A 769 -8.196 -5.015 -5.093 1.00 0.00 H new ATOM 2212 N LYS A 770 -13.188 -8.698 -10.490 1.00 0.00 N ATOM 2213 CA LYS A 770 -14.317 -9.210 -11.247 1.00 0.00 C ATOM 2214 C LYS A 770 -14.019 -10.558 -11.884 1.00 0.00 C ATOM 2215 O LYS A 770 -14.692 -11.555 -11.613 1.00 0.00 O ATOM 2216 CB LYS A 770 -14.708 -8.221 -12.306 1.00 0.00 C ATOM 2217 CG LYS A 770 -14.829 -6.819 -11.778 1.00 0.00 C ATOM 2218 CD LYS A 770 -15.987 -6.694 -10.841 1.00 0.00 C ATOM 2219 CE LYS A 770 -17.219 -7.168 -11.545 1.00 0.00 C ATOM 2220 NZ LYS A 770 -18.128 -6.048 -11.915 1.00 0.00 N ATOM 0 H LYS A 770 -12.871 -7.773 -10.780 1.00 0.00 H new ATOM 0 HA LYS A 770 -15.142 -9.354 -10.549 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -13.968 -8.240 -13.106 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -15.659 -8.522 -12.745 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -13.909 -6.540 -11.263 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -14.953 -6.124 -12.608 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -15.813 -7.286 -9.942 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -16.107 -5.658 -10.523 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -16.933 -7.713 -12.445 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -17.753 -7.869 -10.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -18.966 -6.427 -12.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -18.424 -5.543 -11.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -17.629 -5.391 -12.548 1.00 0.00 H new ATOM 2234 N GLN A 771 -12.981 -10.590 -12.703 1.00 0.00 N ATOM 2235 CA GLN A 771 -12.603 -11.811 -13.390 1.00 0.00 C ATOM 2236 C GLN A 771 -11.936 -12.703 -12.386 1.00 0.00 C ATOM 2237 O GLN A 771 -11.831 -13.904 -12.554 1.00 0.00 O ATOM 2238 CB GLN A 771 -11.638 -11.525 -14.538 1.00 0.00 C ATOM 2239 CG GLN A 771 -11.198 -10.071 -14.635 1.00 0.00 C ATOM 2240 CD GLN A 771 -12.278 -9.165 -15.198 1.00 0.00 C ATOM 2241 OE1 GLN A 771 -13.471 -9.427 -15.046 1.00 0.00 O ATOM 2242 NE2 GLN A 771 -11.861 -8.088 -15.855 1.00 0.00 N ATOM 0 H GLN A 771 -12.387 -9.786 -12.907 1.00 0.00 H new ATOM 0 HA GLN A 771 -13.489 -12.282 -13.815 1.00 0.00 H new ATOM 0 HB2 GLN A 771 -10.755 -12.153 -14.421 1.00 0.00 H new ATOM 0 HB3 GLN A 771 -12.112 -11.813 -15.476 1.00 0.00 H new ATOM 0 HG2 GLN A 771 -10.912 -9.716 -13.645 1.00 0.00 H new ATOM 0 HG3 GLN A 771 -10.311 -10.006 -15.265 1.00 0.00 H new ATOM 0 HE21 GLN A 771 -10.862 -7.908 -15.958 1.00 0.00 H new ATOM 0 HE22 GLN A 771 -12.540 -7.441 -16.256 1.00 0.00 H new ATOM 2251 N PHE A 772 -11.500 -12.062 -11.331 1.00 0.00 N ATOM 2252 CA PHE A 772 -10.830 -12.707 -10.238 1.00 0.00 C ATOM 2253 C PHE A 772 -11.816 -13.612 -9.531 1.00 0.00 C ATOM 2254 O PHE A 772 -11.490 -14.683 -9.050 1.00 0.00 O ATOM 2255 CB PHE A 772 -10.309 -11.670 -9.241 1.00 0.00 C ATOM 2256 CG PHE A 772 -9.578 -12.278 -8.097 1.00 0.00 C ATOM 2257 CD1 PHE A 772 -9.011 -13.484 -8.265 1.00 0.00 C ATOM 2258 CD2 PHE A 772 -9.515 -11.681 -6.863 1.00 0.00 C ATOM 2259 CE1 PHE A 772 -8.386 -14.127 -7.237 1.00 0.00 C ATOM 2260 CE2 PHE A 772 -8.874 -12.310 -5.812 1.00 0.00 C ATOM 2261 CZ PHE A 772 -8.313 -13.541 -6.004 1.00 0.00 C ATOM 0 H PHE A 772 -11.605 -11.055 -11.209 1.00 0.00 H new ATOM 0 HA PHE A 772 -9.988 -13.280 -10.625 1.00 0.00 H new ATOM 0 HB2 PHE A 772 -9.648 -10.976 -9.760 1.00 0.00 H new ATOM 0 HB3 PHE A 772 -11.148 -11.087 -8.860 1.00 0.00 H new ATOM 0 HD1 PHE A 772 -9.051 -13.955 -9.236 1.00 0.00 H new ATOM 0 HD2 PHE A 772 -9.969 -10.713 -6.712 1.00 0.00 H new ATOM 0 HE1 PHE A 772 -7.948 -15.101 -7.398 1.00 0.00 H new ATOM 0 HE2 PHE A 772 -8.817 -11.832 -4.845 1.00 0.00 H new ATOM 0 HZ PHE A 772 -7.816 -14.047 -5.189 1.00 0.00 H new ATOM 2271 N ASN A 773 -13.039 -13.145 -9.493 1.00 0.00 N ATOM 2272 CA ASN A 773 -14.115 -13.842 -8.832 1.00 0.00 C ATOM 2273 C ASN A 773 -14.784 -14.848 -9.757 1.00 0.00 C ATOM 2274 O ASN A 773 -15.464 -15.771 -9.308 1.00 0.00 O ATOM 2275 CB ASN A 773 -15.091 -12.794 -8.359 1.00 0.00 C ATOM 2276 CG ASN A 773 -15.883 -13.194 -7.142 1.00 0.00 C ATOM 2277 OD1 ASN A 773 -16.579 -14.209 -7.134 1.00 0.00 O ATOM 2278 ND2 ASN A 773 -15.776 -12.377 -6.105 1.00 0.00 N ATOM 0 H ASN A 773 -13.318 -12.263 -9.923 1.00 0.00 H new ATOM 0 HA ASN A 773 -13.734 -14.420 -7.990 1.00 0.00 H new ATOM 0 HB2 ASN A 773 -14.544 -11.877 -8.138 1.00 0.00 H new ATOM 0 HB3 ASN A 773 -15.783 -12.565 -9.170 1.00 0.00 H new ATOM 0 HD21 ASN A 773 -16.286 -12.576 -5.244 1.00 0.00 H new ATOM 0 HD22 ASN A 773 -15.184 -11.549 -6.167 1.00 0.00 H new ATOM 2285 N LYS A 774 -14.580 -14.657 -11.049 1.00 0.00 N ATOM 2286 CA LYS A 774 -15.163 -15.523 -12.062 1.00 0.00 C ATOM 2287 C LYS A 774 -14.202 -16.564 -12.626 1.00 0.00 C ATOM 2288 O LYS A 774 -14.621 -17.525 -13.272 1.00 0.00 O ATOM 2289 CB LYS A 774 -15.626 -14.664 -13.175 1.00 0.00 C ATOM 2290 CG LYS A 774 -16.486 -13.562 -12.696 1.00 0.00 C ATOM 2291 CD LYS A 774 -17.907 -13.981 -12.523 1.00 0.00 C ATOM 2292 CE LYS A 774 -18.756 -12.800 -12.123 1.00 0.00 C ATOM 2293 NZ LYS A 774 -19.015 -11.884 -13.268 1.00 0.00 N ATOM 0 H LYS A 774 -14.008 -13.901 -11.425 1.00 0.00 H new ATOM 0 HA LYS A 774 -15.971 -16.077 -11.584 1.00 0.00 H new ATOM 0 HB2 LYS A 774 -14.764 -14.251 -13.698 1.00 0.00 H new ATOM 0 HB3 LYS A 774 -16.177 -15.268 -13.896 1.00 0.00 H new ATOM 0 HG2 LYS A 774 -16.101 -13.192 -11.746 1.00 0.00 H new ATOM 0 HG3 LYS A 774 -16.438 -12.734 -13.403 1.00 0.00 H new ATOM 0 HD2 LYS A 774 -18.283 -14.409 -13.452 1.00 0.00 H new ATOM 0 HD3 LYS A 774 -17.974 -14.760 -11.763 1.00 0.00 H new ATOM 0 HE2 LYS A 774 -19.705 -13.155 -11.722 1.00 0.00 H new ATOM 0 HE3 LYS A 774 -18.258 -12.250 -11.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 -19.734 -11.184 -12.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 -18.135 -11.394 -13.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 -19.357 -12.434 -14.082 1.00 0.00 H new ATOM 2307 N LEU A 775 -12.922 -16.368 -12.379 1.00 0.00 N ATOM 2308 CA LEU A 775 -11.889 -17.226 -12.917 1.00 0.00 C ATOM 2309 C LEU A 775 -11.397 -18.204 -11.883 1.00 0.00 C ATOM 2310 O LEU A 775 -10.830 -19.250 -12.199 1.00 0.00 O ATOM 2311 CB LEU A 775 -10.766 -16.337 -13.444 1.00 0.00 C ATOM 2312 CG LEU A 775 -9.614 -16.008 -12.500 1.00 0.00 C ATOM 2313 CD1 LEU A 775 -8.893 -14.776 -12.977 1.00 0.00 C ATOM 2314 CD2 LEU A 775 -10.063 -15.754 -11.101 1.00 0.00 C ATOM 0 H LEU A 775 -12.570 -15.607 -11.798 1.00 0.00 H new ATOM 0 HA LEU A 775 -12.288 -17.828 -13.733 1.00 0.00 H new ATOM 0 HB2 LEU A 775 -10.347 -16.817 -14.329 1.00 0.00 H new ATOM 0 HB3 LEU A 775 -11.209 -15.397 -13.771 1.00 0.00 H new ATOM 0 HG LEU A 775 -8.962 -16.881 -12.503 1.00 0.00 H new ATOM 0 HD11 LEU A 775 -8.072 -14.549 -12.297 1.00 0.00 H new ATOM 0 HD12 LEU A 775 -8.498 -14.950 -13.978 1.00 0.00 H new ATOM 0 HD13 LEU A 775 -9.587 -13.935 -13.002 1.00 0.00 H new ATOM 0 HD21 LEU A 775 -9.199 -15.525 -10.477 1.00 0.00 H new ATOM 0 HD22 LEU A 775 -10.753 -14.910 -11.088 1.00 0.00 H new ATOM 0 HD23 LEU A 775 -10.566 -16.640 -10.714 1.00 0.00 H new ATOM 2326 N THR A 776 -11.625 -17.838 -10.640 1.00 0.00 N ATOM 2327 CA THR A 776 -11.198 -18.644 -9.526 1.00 0.00 C ATOM 2328 C THR A 776 -11.851 -19.992 -9.541 1.00 0.00 C ATOM 2329 O THR A 776 -11.273 -20.974 -10.000 1.00 0.00 O ATOM 2330 CB THR A 776 -11.493 -17.953 -8.186 1.00 0.00 C ATOM 2331 OG1 THR A 776 -12.790 -17.347 -8.200 1.00 0.00 O ATOM 2332 CG2 THR A 776 -10.443 -16.926 -7.880 1.00 0.00 C ATOM 0 H THR A 776 -12.108 -16.979 -10.378 1.00 0.00 H new ATOM 0 HA THR A 776 -10.120 -18.772 -9.629 1.00 0.00 H new ATOM 0 HB THR A 776 -11.477 -18.712 -7.404 1.00 0.00 H new ATOM 0 HG1 THR A 776 -12.706 -16.401 -8.441 1.00 0.00 H new ATOM 0 HG21 THR A 776 -10.669 -16.447 -6.927 1.00 0.00 H new ATOM 0 HG22 THR A 776 -9.468 -17.409 -7.821 1.00 0.00 H new ATOM 0 HG23 THR A 776 -10.428 -16.174 -8.669 1.00 0.00 H new ATOM 2340 N GLU A 777 -13.071 -19.978 -9.069 1.00 0.00 N ATOM 2341 CA GLU A 777 -13.921 -21.156 -8.925 1.00 0.00 C ATOM 2342 C GLU A 777 -13.299 -22.193 -7.990 1.00 0.00 C ATOM 2343 O GLU A 777 -13.999 -23.012 -7.394 1.00 0.00 O ATOM 2344 CB GLU A 777 -14.198 -21.768 -10.274 1.00 0.00 C ATOM 2345 CG GLU A 777 -13.239 -22.843 -10.600 1.00 0.00 C ATOM 2346 CD GLU A 777 -12.977 -22.988 -12.086 1.00 0.00 C ATOM 2347 OE1 GLU A 777 -12.245 -22.143 -12.643 1.00 0.00 O ATOM 2348 OE2 GLU A 777 -13.502 -23.945 -12.692 1.00 0.00 O ATOM 0 H GLU A 777 -13.527 -19.119 -8.760 1.00 0.00 H new ATOM 0 HA GLU A 777 -14.861 -20.832 -8.479 1.00 0.00 H new ATOM 0 HB2 GLU A 777 -15.211 -22.169 -10.289 1.00 0.00 H new ATOM 0 HB3 GLU A 777 -14.150 -20.994 -11.040 1.00 0.00 H new ATOM 0 HG2 GLU A 777 -12.296 -22.645 -10.090 1.00 0.00 H new ATOM 0 HG3 GLU A 777 -13.619 -23.788 -10.212 1.00 0.00 H new ATOM 2355 N ASP A 778 -11.978 -22.146 -7.871 1.00 0.00 N ATOM 2356 CA ASP A 778 -11.242 -23.068 -7.043 1.00 0.00 C ATOM 2357 C ASP A 778 -11.050 -22.489 -5.649 1.00 0.00 C ATOM 2358 O ASP A 778 -11.077 -23.204 -4.647 1.00 0.00 O ATOM 2359 CB ASP A 778 -9.889 -23.344 -7.678 1.00 0.00 C ATOM 2360 CG ASP A 778 -9.939 -24.461 -8.702 1.00 0.00 C ATOM 2361 OD1 ASP A 778 -9.905 -25.641 -8.295 1.00 0.00 O ATOM 2362 OD2 ASP A 778 -10.012 -24.155 -9.911 1.00 0.00 O ATOM 0 H ASP A 778 -11.393 -21.462 -8.351 1.00 0.00 H new ATOM 0 HA ASP A 778 -11.803 -23.999 -6.958 1.00 0.00 H new ATOM 0 HB2 ASP A 778 -9.525 -22.435 -8.156 1.00 0.00 H new ATOM 0 HB3 ASP A 778 -9.173 -23.603 -6.898 1.00 0.00 H new ATOM 2367 N LYS A 779 -10.854 -21.174 -5.609 1.00 0.00 N ATOM 2368 CA LYS A 779 -10.649 -20.452 -4.367 1.00 0.00 C ATOM 2369 C LYS A 779 -11.969 -20.244 -3.642 1.00 0.00 C ATOM 2370 O LYS A 779 -12.917 -20.997 -3.865 1.00 0.00 O ATOM 2371 CB LYS A 779 -9.976 -19.145 -4.666 1.00 0.00 C ATOM 2372 CG LYS A 779 -8.501 -19.209 -4.399 1.00 0.00 C ATOM 2373 CD LYS A 779 -7.767 -18.030 -4.972 1.00 0.00 C ATOM 2374 CE LYS A 779 -8.404 -16.732 -4.542 1.00 0.00 C ATOM 2375 NZ LYS A 779 -7.600 -16.031 -3.503 1.00 0.00 N ATOM 0 H LYS A 779 -10.834 -20.583 -6.440 1.00 0.00 H new ATOM 0 HA LYS A 779 -10.008 -21.035 -3.706 1.00 0.00 H new ATOM 0 HB2 LYS A 779 -10.146 -18.878 -5.709 1.00 0.00 H new ATOM 0 HB3 LYS A 779 -10.422 -18.358 -4.058 1.00 0.00 H new ATOM 0 HG2 LYS A 779 -8.330 -19.253 -3.323 1.00 0.00 H new ATOM 0 HG3 LYS A 779 -8.096 -20.128 -4.824 1.00 0.00 H new ATOM 0 HD2 LYS A 779 -6.727 -18.053 -4.648 1.00 0.00 H new ATOM 0 HD3 LYS A 779 -7.763 -18.094 -6.060 1.00 0.00 H new ATOM 0 HE2 LYS A 779 -8.522 -16.082 -5.409 1.00 0.00 H new ATOM 0 HE3 LYS A 779 -9.403 -16.930 -4.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 779 -7.699 -15.003 -3.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 779 -7.940 -16.304 -2.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 779 -6.599 -16.296 -3.601 1.00 0.00 H new ATOM 2389 N ALA A 780 -12.043 -19.240 -2.770 1.00 0.00 N ATOM 2390 CA ALA A 780 -13.281 -18.967 -2.076 1.00 0.00 C ATOM 2391 C ALA A 780 -14.327 -18.741 -3.121 1.00 0.00 C ATOM 2392 O ALA A 780 -15.480 -19.152 -2.989 1.00 0.00 O ATOM 2393 CB ALA A 780 -13.136 -17.777 -1.171 1.00 0.00 C ATOM 0 H ALA A 780 -11.270 -18.617 -2.536 1.00 0.00 H new ATOM 0 HA ALA A 780 -13.562 -19.804 -1.437 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -14.081 -17.591 -0.660 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -12.357 -17.973 -0.434 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -12.865 -16.902 -1.761 1.00 0.00 H new ATOM 2399 N ASP A 781 -13.855 -18.042 -4.145 1.00 0.00 N ATOM 2400 CA ASP A 781 -14.589 -17.717 -5.344 1.00 0.00 C ATOM 2401 C ASP A 781 -14.940 -16.275 -5.299 1.00 0.00 C ATOM 2402 O ASP A 781 -14.589 -15.499 -6.179 1.00 0.00 O ATOM 2403 CB ASP A 781 -15.834 -18.579 -5.514 1.00 0.00 C ATOM 2404 CG ASP A 781 -16.609 -18.244 -6.773 1.00 0.00 C ATOM 2405 OD1 ASP A 781 -17.453 -17.323 -6.723 1.00 0.00 O ATOM 2406 OD2 ASP A 781 -16.373 -18.902 -7.808 1.00 0.00 O ATOM 0 H ASP A 781 -12.904 -17.672 -4.155 1.00 0.00 H new ATOM 0 HA ASP A 781 -13.960 -17.925 -6.210 1.00 0.00 H new ATOM 0 HB2 ASP A 781 -15.543 -19.629 -5.540 1.00 0.00 H new ATOM 0 HB3 ASP A 781 -16.482 -18.449 -4.648 1.00 0.00 H new ATOM 2411 N VAL A 782 -15.677 -15.952 -4.282 1.00 0.00 N ATOM 2412 CA VAL A 782 -16.085 -14.617 -4.022 1.00 0.00 C ATOM 2413 C VAL A 782 -15.268 -14.000 -2.943 1.00 0.00 C ATOM 2414 O VAL A 782 -14.425 -13.175 -3.187 1.00 0.00 O ATOM 2415 CB VAL A 782 -17.515 -14.588 -3.555 1.00 0.00 C ATOM 2416 CG1 VAL A 782 -18.434 -13.880 -4.538 1.00 0.00 C ATOM 2417 CG2 VAL A 782 -17.976 -15.979 -3.242 1.00 0.00 C ATOM 0 H VAL A 782 -16.016 -16.628 -3.598 1.00 0.00 H new ATOM 0 HA VAL A 782 -15.961 -14.064 -4.953 1.00 0.00 H new ATOM 0 HB VAL A 782 -17.562 -13.998 -2.640 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -19.454 -13.887 -4.153 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -18.103 -12.850 -4.668 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -18.405 -14.395 -5.498 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -19.012 -15.952 -2.904 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -17.902 -16.597 -4.137 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -17.350 -16.402 -2.457 1.00 0.00 H new ATOM 2427 N GLN A 783 -15.481 -14.516 -1.766 1.00 0.00 N ATOM 2428 CA GLN A 783 -14.877 -13.990 -0.556 1.00 0.00 C ATOM 2429 C GLN A 783 -13.365 -13.889 -0.611 1.00 0.00 C ATOM 2430 O GLN A 783 -12.760 -13.229 0.234 1.00 0.00 O ATOM 2431 CB GLN A 783 -15.321 -14.803 0.636 1.00 0.00 C ATOM 2432 CG GLN A 783 -16.403 -14.121 1.444 1.00 0.00 C ATOM 2433 CD GLN A 783 -15.842 -13.085 2.397 1.00 0.00 C ATOM 2434 OE1 GLN A 783 -15.579 -13.374 3.563 1.00 0.00 O ATOM 2435 NE2 GLN A 783 -15.645 -11.871 1.898 1.00 0.00 N ATOM 0 H GLN A 783 -16.084 -15.323 -1.609 1.00 0.00 H new ATOM 0 HA GLN A 783 -15.230 -12.963 -0.457 1.00 0.00 H new ATOM 0 HB2 GLN A 783 -15.686 -15.771 0.293 1.00 0.00 H new ATOM 0 HB3 GLN A 783 -14.462 -14.996 1.278 1.00 0.00 H new ATOM 0 HG2 GLN A 783 -17.112 -13.643 0.768 1.00 0.00 H new ATOM 0 HG3 GLN A 783 -16.957 -14.870 2.010 1.00 0.00 H new ATOM 0 HE21 GLN A 783 -15.878 -11.676 0.924 1.00 0.00 H new ATOM 0 HE22 GLN A 783 -15.261 -11.133 2.488 1.00 0.00 H new ATOM 2444 N SER A 784 -12.743 -14.528 -1.586 1.00 0.00 N ATOM 2445 CA SER A 784 -11.310 -14.424 -1.712 1.00 0.00 C ATOM 2446 C SER A 784 -11.084 -13.113 -2.404 1.00 0.00 C ATOM 2447 O SER A 784 -10.249 -12.287 -2.026 1.00 0.00 O ATOM 2448 CB SER A 784 -10.751 -15.585 -2.533 1.00 0.00 C ATOM 2449 OG SER A 784 -11.397 -15.676 -3.791 1.00 0.00 O ATOM 0 H SER A 784 -13.201 -15.112 -2.286 1.00 0.00 H new ATOM 0 HA SER A 784 -10.805 -14.469 -0.747 1.00 0.00 H new ATOM 0 HB2 SER A 784 -9.680 -15.448 -2.680 1.00 0.00 H new ATOM 0 HB3 SER A 784 -10.881 -16.518 -1.985 1.00 0.00 H new ATOM 0 HG SER A 784 -12.329 -15.948 -3.661 1.00 0.00 H new ATOM 2455 N ILE A 785 -11.937 -12.931 -3.387 1.00 0.00 N ATOM 2456 CA ILE A 785 -11.988 -11.763 -4.190 1.00 0.00 C ATOM 2457 C ILE A 785 -12.448 -10.597 -3.365 1.00 0.00 C ATOM 2458 O ILE A 785 -11.913 -9.525 -3.476 1.00 0.00 O ATOM 2459 CB ILE A 785 -12.984 -11.956 -5.308 1.00 0.00 C ATOM 2460 CG1 ILE A 785 -12.959 -13.385 -5.774 1.00 0.00 C ATOM 2461 CG2 ILE A 785 -12.686 -11.025 -6.414 1.00 0.00 C ATOM 2462 CD1 ILE A 785 -11.691 -13.844 -6.333 1.00 0.00 C ATOM 0 H ILE A 785 -12.635 -13.628 -3.647 1.00 0.00 H new ATOM 0 HA ILE A 785 -10.992 -11.576 -4.592 1.00 0.00 H new ATOM 0 HB ILE A 785 -13.988 -11.737 -4.944 1.00 0.00 H new ATOM 0 HG12 ILE A 785 -13.218 -14.027 -4.932 1.00 0.00 H new ATOM 0 HG13 ILE A 785 -13.736 -13.517 -6.527 1.00 0.00 H new ATOM 0 HG21 ILE A 785 -13.409 -11.170 -7.217 1.00 0.00 H new ATOM 0 HG22 ILE A 785 -12.747 -9.999 -6.052 1.00 0.00 H new ATOM 0 HG23 ILE A 785 -11.682 -11.218 -6.791 1.00 0.00 H new ATOM 0 HD11 ILE A 785 -11.784 -14.887 -6.637 1.00 0.00 H new ATOM 0 HD12 ILE A 785 -11.434 -13.235 -7.199 1.00 0.00 H new ATOM 0 HD13 ILE A 785 -10.908 -13.754 -5.580 1.00 0.00 H new ATOM 2474 N ILE A 786 -13.485 -10.817 -2.562 1.00 0.00 N ATOM 2475 CA ILE A 786 -14.031 -9.798 -1.735 1.00 0.00 C ATOM 2476 C ILE A 786 -13.081 -9.313 -0.673 1.00 0.00 C ATOM 2477 O ILE A 786 -12.706 -8.172 -0.699 1.00 0.00 O ATOM 2478 CB ILE A 786 -15.330 -10.236 -1.131 1.00 0.00 C ATOM 2479 CG1 ILE A 786 -16.353 -9.933 -2.163 1.00 0.00 C ATOM 2480 CG2 ILE A 786 -15.592 -9.463 0.104 1.00 0.00 C ATOM 2481 CD1 ILE A 786 -16.439 -10.979 -3.208 1.00 0.00 C ATOM 0 H ILE A 786 -13.957 -11.718 -2.482 1.00 0.00 H new ATOM 0 HA ILE A 786 -14.215 -8.945 -2.389 1.00 0.00 H new ATOM 0 HB ILE A 786 -15.331 -11.291 -0.857 1.00 0.00 H new ATOM 0 HG12 ILE A 786 -17.326 -9.824 -1.683 1.00 0.00 H new ATOM 0 HG13 ILE A 786 -16.119 -8.977 -2.631 1.00 0.00 H new ATOM 0 HG21 ILE A 786 -16.538 -9.784 0.541 1.00 0.00 H new ATOM 0 HG22 ILE A 786 -14.786 -9.634 0.818 1.00 0.00 H new ATOM 0 HG23 ILE A 786 -15.645 -8.401 -0.136 1.00 0.00 H new ATOM 0 HD11 ILE A 786 -17.203 -10.705 -3.935 1.00 0.00 H new ATOM 0 HD12 ILE A 786 -15.476 -11.072 -3.710 1.00 0.00 H new ATOM 0 HD13 ILE A 786 -16.701 -11.932 -2.748 1.00 0.00 H new ATOM 2493 N GLY A 787 -12.685 -10.169 0.255 1.00 0.00 N ATOM 2494 CA GLY A 787 -11.787 -9.715 1.302 1.00 0.00 C ATOM 2495 C GLY A 787 -10.622 -8.955 0.718 1.00 0.00 C ATOM 2496 O GLY A 787 -10.072 -8.052 1.344 1.00 0.00 O ATOM 0 H GLY A 787 -12.960 -11.150 0.306 1.00 0.00 H new ATOM 0 HA2 GLY A 787 -12.329 -9.078 2.001 1.00 0.00 H new ATOM 0 HA3 GLY A 787 -11.421 -10.571 1.869 1.00 0.00 H new ATOM 2500 N LEU A 788 -10.259 -9.338 -0.497 1.00 0.00 N ATOM 2501 CA LEU A 788 -9.225 -8.712 -1.244 1.00 0.00 C ATOM 2502 C LEU A 788 -9.749 -7.423 -1.840 1.00 0.00 C ATOM 2503 O LEU A 788 -9.052 -6.421 -1.912 1.00 0.00 O ATOM 2504 CB LEU A 788 -8.916 -9.681 -2.339 1.00 0.00 C ATOM 2505 CG LEU A 788 -8.604 -9.044 -3.638 1.00 0.00 C ATOM 2506 CD1 LEU A 788 -7.200 -9.341 -3.942 1.00 0.00 C ATOM 2507 CD2 LEU A 788 -9.517 -9.505 -4.722 1.00 0.00 C ATOM 0 H LEU A 788 -10.700 -10.116 -0.987 1.00 0.00 H new ATOM 0 HA LEU A 788 -8.351 -8.473 -0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 788 -8.070 -10.298 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 788 -9.767 -10.349 -2.469 1.00 0.00 H new ATOM 0 HG LEU A 788 -8.757 -7.967 -3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 788 -6.930 -8.887 -4.896 1.00 0.00 H new ATOM 0 HD12 LEU A 788 -6.564 -8.937 -3.155 1.00 0.00 H new ATOM 0 HD13 LEU A 788 -7.061 -10.420 -4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 788 -9.251 -9.011 -5.657 1.00 0.00 H new ATOM 0 HD22 LEU A 788 -9.423 -10.584 -4.842 1.00 0.00 H new ATOM 0 HD23 LEU A 788 -10.546 -9.257 -4.461 1.00 0.00 H new ATOM 2519 N GLN A 789 -10.984 -7.500 -2.302 1.00 0.00 N ATOM 2520 CA GLN A 789 -11.663 -6.390 -2.928 1.00 0.00 C ATOM 2521 C GLN A 789 -11.869 -5.261 -1.910 1.00 0.00 C ATOM 2522 O GLN A 789 -11.826 -4.079 -2.254 1.00 0.00 O ATOM 2523 CB GLN A 789 -12.994 -6.922 -3.458 1.00 0.00 C ATOM 2524 CG GLN A 789 -13.010 -7.351 -4.900 1.00 0.00 C ATOM 2525 CD GLN A 789 -14.345 -7.954 -5.297 1.00 0.00 C ATOM 2526 OE1 GLN A 789 -15.185 -7.281 -5.895 1.00 0.00 O ATOM 2527 NE2 GLN A 789 -14.564 -9.211 -4.940 1.00 0.00 N ATOM 0 H GLN A 789 -11.547 -8.349 -2.250 1.00 0.00 H new ATOM 0 HA GLN A 789 -11.078 -5.974 -3.748 1.00 0.00 H new ATOM 0 HB2 GLN A 789 -13.292 -7.772 -2.844 1.00 0.00 H new ATOM 0 HB3 GLN A 789 -13.751 -6.149 -3.322 1.00 0.00 H new ATOM 0 HG2 GLN A 789 -12.796 -6.492 -5.536 1.00 0.00 H new ATOM 0 HG3 GLN A 789 -12.218 -8.080 -5.071 1.00 0.00 H new ATOM 0 HE21 GLN A 789 -13.841 -9.734 -4.446 1.00 0.00 H new ATOM 0 HE22 GLN A 789 -15.455 -9.656 -5.160 1.00 0.00 H new ATOM 2536 N ARG A 790 -12.100 -5.643 -0.652 1.00 0.00 N ATOM 2537 CA ARG A 790 -12.274 -4.702 0.428 1.00 0.00 C ATOM 2538 C ARG A 790 -10.919 -4.138 0.782 1.00 0.00 C ATOM 2539 O ARG A 790 -10.770 -2.955 1.059 1.00 0.00 O ATOM 2540 CB ARG A 790 -12.868 -5.403 1.636 1.00 0.00 C ATOM 2541 CG ARG A 790 -13.933 -6.395 1.284 1.00 0.00 C ATOM 2542 CD ARG A 790 -14.949 -5.814 0.352 1.00 0.00 C ATOM 2543 NE ARG A 790 -15.427 -4.505 0.791 1.00 0.00 N ATOM 2544 CZ ARG A 790 -16.203 -3.716 0.054 1.00 0.00 C ATOM 2545 NH1 ARG A 790 -16.585 -4.096 -1.158 1.00 0.00 N ATOM 2546 NH2 ARG A 790 -16.596 -2.542 0.530 1.00 0.00 N ATOM 0 H ARG A 790 -12.170 -6.619 -0.365 1.00 0.00 H new ATOM 0 HA ARG A 790 -12.950 -3.903 0.124 1.00 0.00 H new ATOM 0 HB2 ARG A 790 -12.072 -5.913 2.179 1.00 0.00 H new ATOM 0 HB3 ARG A 790 -13.286 -4.656 2.311 1.00 0.00 H new ATOM 0 HG2 ARG A 790 -13.476 -7.271 0.823 1.00 0.00 H new ATOM 0 HG3 ARG A 790 -14.427 -6.735 2.194 1.00 0.00 H new ATOM 0 HD2 ARG A 790 -14.514 -5.723 -0.643 1.00 0.00 H new ATOM 0 HD3 ARG A 790 -15.794 -6.497 0.270 1.00 0.00 H new ATOM 0 HE ARG A 790 -15.149 -4.178 1.716 1.00 0.00 H new ATOM 0 HH11 ARG A 790 -16.283 -4.997 -1.529 1.00 0.00 H new ATOM 0 HH12 ARG A 790 -17.180 -3.487 -1.719 1.00 0.00 H new ATOM 0 HH21 ARG A 790 -16.303 -2.245 1.461 1.00 0.00 H new ATOM 0 HH22 ARG A 790 -17.191 -1.936 -0.035 1.00 0.00 H new ATOM 2560 N PHE A 791 -9.937 -5.033 0.751 1.00 0.00 N ATOM 2561 CA PHE A 791 -8.557 -4.712 1.033 1.00 0.00 C ATOM 2562 C PHE A 791 -8.104 -3.639 0.062 1.00 0.00 C ATOM 2563 O PHE A 791 -7.492 -2.642 0.446 1.00 0.00 O ATOM 2564 CB PHE A 791 -7.760 -5.992 0.922 1.00 0.00 C ATOM 2565 CG PHE A 791 -6.546 -6.003 1.773 1.00 0.00 C ATOM 2566 CD1 PHE A 791 -5.460 -5.318 1.348 1.00 0.00 C ATOM 2567 CD2 PHE A 791 -6.494 -6.681 2.979 1.00 0.00 C ATOM 2568 CE1 PHE A 791 -4.298 -5.286 2.084 1.00 0.00 C ATOM 2569 CE2 PHE A 791 -5.338 -6.664 3.737 1.00 0.00 C ATOM 2570 CZ PHE A 791 -4.235 -5.963 3.285 1.00 0.00 C ATOM 0 H PHE A 791 -10.088 -6.016 0.525 1.00 0.00 H new ATOM 0 HA PHE A 791 -8.414 -4.313 2.037 1.00 0.00 H new ATOM 0 HB2 PHE A 791 -8.396 -6.833 1.198 1.00 0.00 H new ATOM 0 HB3 PHE A 791 -7.468 -6.141 -0.118 1.00 0.00 H new ATOM 0 HD1 PHE A 791 -5.506 -4.784 0.410 1.00 0.00 H new ATOM 0 HD2 PHE A 791 -7.359 -7.225 3.329 1.00 0.00 H new ATOM 0 HE1 PHE A 791 -3.441 -4.735 1.725 1.00 0.00 H new ATOM 0 HE2 PHE A 791 -5.297 -7.195 4.677 1.00 0.00 H new ATOM 0 HZ PHE A 791 -3.327 -5.945 3.870 1.00 0.00 H new ATOM 2580 N PHE A 792 -8.408 -3.877 -1.198 1.00 0.00 N ATOM 2581 CA PHE A 792 -8.176 -2.936 -2.262 1.00 0.00 C ATOM 2582 C PHE A 792 -8.579 -1.561 -1.836 1.00 0.00 C ATOM 2583 O PHE A 792 -7.763 -0.671 -1.615 1.00 0.00 O ATOM 2584 CB PHE A 792 -9.106 -3.311 -3.408 1.00 0.00 C ATOM 2585 CG PHE A 792 -9.019 -2.358 -4.541 1.00 0.00 C ATOM 2586 CD1 PHE A 792 -7.837 -2.255 -5.128 1.00 0.00 C ATOM 2587 CD2 PHE A 792 -10.083 -1.613 -5.015 1.00 0.00 C ATOM 2588 CE1 PHE A 792 -7.626 -1.431 -6.188 1.00 0.00 C ATOM 2589 CE2 PHE A 792 -9.904 -0.760 -6.093 1.00 0.00 C ATOM 2590 CZ PHE A 792 -8.656 -0.671 -6.684 1.00 0.00 C ATOM 0 H PHE A 792 -8.832 -4.750 -1.512 1.00 0.00 H new ATOM 0 HA PHE A 792 -7.121 -2.956 -2.537 1.00 0.00 H new ATOM 0 HB2 PHE A 792 -8.859 -4.313 -3.760 1.00 0.00 H new ATOM 0 HB3 PHE A 792 -10.133 -3.345 -3.043 1.00 0.00 H new ATOM 0 HD1 PHE A 792 -7.014 -2.845 -4.752 1.00 0.00 H new ATOM 0 HD2 PHE A 792 -11.052 -1.696 -4.546 1.00 0.00 H new ATOM 0 HE1 PHE A 792 -6.647 -1.374 -6.641 1.00 0.00 H new ATOM 0 HE2 PHE A 792 -10.729 -0.172 -6.467 1.00 0.00 H new ATOM 0 HZ PHE A 792 -8.494 -0.012 -7.524 1.00 0.00 H new ATOM 2600 N GLU A 793 -9.875 -1.440 -1.718 1.00 0.00 N ATOM 2601 CA GLU A 793 -10.515 -0.217 -1.393 1.00 0.00 C ATOM 2602 C GLU A 793 -10.089 0.364 -0.063 1.00 0.00 C ATOM 2603 O GLU A 793 -10.193 1.551 0.145 1.00 0.00 O ATOM 2604 CB GLU A 793 -11.977 -0.464 -1.415 1.00 0.00 C ATOM 2605 CG GLU A 793 -12.508 -0.436 -2.824 1.00 0.00 C ATOM 2606 CD GLU A 793 -12.797 0.969 -3.317 1.00 0.00 C ATOM 2607 OE1 GLU A 793 -11.834 1.689 -3.657 1.00 0.00 O ATOM 2608 OE2 GLU A 793 -13.985 1.349 -3.365 1.00 0.00 O ATOM 0 H GLU A 793 -10.522 -2.217 -1.851 1.00 0.00 H new ATOM 0 HA GLU A 793 -10.222 0.531 -2.130 1.00 0.00 H new ATOM 0 HB2 GLU A 793 -12.193 -1.431 -0.960 1.00 0.00 H new ATOM 0 HB3 GLU A 793 -12.486 0.291 -0.816 1.00 0.00 H new ATOM 0 HG2 GLU A 793 -11.785 -0.908 -3.489 1.00 0.00 H new ATOM 0 HG3 GLU A 793 -13.421 -1.029 -2.875 1.00 0.00 H new ATOM 2615 N THR A 794 -9.655 -0.488 0.834 1.00 0.00 N ATOM 2616 CA THR A 794 -9.198 -0.073 2.146 1.00 0.00 C ATOM 2617 C THR A 794 -8.025 0.864 2.053 1.00 0.00 C ATOM 2618 O THR A 794 -8.054 1.951 2.598 1.00 0.00 O ATOM 2619 CB THR A 794 -8.708 -1.242 2.954 1.00 0.00 C ATOM 2620 OG1 THR A 794 -9.706 -2.257 3.095 1.00 0.00 O ATOM 2621 CG2 THR A 794 -8.270 -0.735 4.281 1.00 0.00 C ATOM 0 H THR A 794 -9.607 -1.495 0.677 1.00 0.00 H new ATOM 0 HA THR A 794 -10.058 0.407 2.613 1.00 0.00 H new ATOM 0 HB THR A 794 -7.873 -1.711 2.434 1.00 0.00 H new ATOM 0 HG1 THR A 794 -10.417 -2.111 2.436 1.00 0.00 H new ATOM 0 HG21 THR A 794 -7.909 -1.566 4.887 1.00 0.00 H new ATOM 0 HG22 THR A 794 -7.468 -0.009 4.147 1.00 0.00 H new ATOM 0 HG23 THR A 794 -9.111 -0.257 4.784 1.00 0.00 H new ATOM 2629 N ARG A 795 -6.972 0.376 1.426 1.00 0.00 N ATOM 2630 CA ARG A 795 -5.748 1.126 1.253 1.00 0.00 C ATOM 2631 C ARG A 795 -6.003 2.189 0.220 1.00 0.00 C ATOM 2632 O ARG A 795 -5.620 3.346 0.384 1.00 0.00 O ATOM 2633 CB ARG A 795 -4.627 0.182 0.836 1.00 0.00 C ATOM 2634 CG ARG A 795 -4.628 -1.108 1.643 1.00 0.00 C ATOM 2635 CD ARG A 795 -3.545 -1.110 2.709 1.00 0.00 C ATOM 2636 NE ARG A 795 -3.746 -2.176 3.688 1.00 0.00 N ATOM 2637 CZ ARG A 795 -2.756 -2.783 4.337 1.00 0.00 C ATOM 2638 NH1 ARG A 795 -1.496 -2.439 4.108 1.00 0.00 N ATOM 2639 NH2 ARG A 795 -3.027 -3.736 5.218 1.00 0.00 N ATOM 0 H ARG A 795 -6.944 -0.559 1.020 1.00 0.00 H new ATOM 0 HA ARG A 795 -5.438 1.603 2.183 1.00 0.00 H new ATOM 0 HB2 ARG A 795 -4.729 -0.055 -0.223 1.00 0.00 H new ATOM 0 HB3 ARG A 795 -3.667 0.684 0.959 1.00 0.00 H new ATOM 0 HG2 ARG A 795 -5.602 -1.241 2.114 1.00 0.00 H new ATOM 0 HG3 ARG A 795 -4.480 -1.955 0.973 1.00 0.00 H new ATOM 0 HD2 ARG A 795 -2.570 -1.230 2.236 1.00 0.00 H new ATOM 0 HD3 ARG A 795 -3.535 -0.146 3.218 1.00 0.00 H new ATOM 0 HE ARG A 795 -4.702 -2.472 3.885 1.00 0.00 H new ATOM 0 HH11 ARG A 795 -1.282 -1.706 3.432 1.00 0.00 H new ATOM 0 HH12 ARG A 795 -0.740 -2.907 4.608 1.00 0.00 H new ATOM 0 HH21 ARG A 795 -3.995 -4.004 5.398 1.00 0.00 H new ATOM 0 HH22 ARG A 795 -2.268 -4.201 5.716 1.00 0.00 H new ATOM 2653 N MET A 796 -6.652 1.775 -0.858 1.00 0.00 N ATOM 2654 CA MET A 796 -7.048 2.687 -1.883 1.00 0.00 C ATOM 2655 C MET A 796 -7.924 3.772 -1.252 1.00 0.00 C ATOM 2656 O MET A 796 -8.109 4.843 -1.827 1.00 0.00 O ATOM 2657 CB MET A 796 -7.775 1.915 -2.998 1.00 0.00 C ATOM 2658 CG MET A 796 -8.545 2.794 -3.955 1.00 0.00 C ATOM 2659 SD MET A 796 -7.783 2.842 -5.582 1.00 0.00 S ATOM 2660 CE MET A 796 -6.395 3.916 -5.238 1.00 0.00 C ATOM 0 H MET A 796 -6.910 0.804 -1.032 1.00 0.00 H new ATOM 0 HA MET A 796 -6.185 3.172 -2.339 1.00 0.00 H new ATOM 0 HB2 MET A 796 -7.043 1.337 -3.562 1.00 0.00 H new ATOM 0 HB3 MET A 796 -8.463 1.202 -2.543 1.00 0.00 H new ATOM 0 HG2 MET A 796 -9.567 2.426 -4.044 1.00 0.00 H new ATOM 0 HG3 MET A 796 -8.604 3.805 -3.552 1.00 0.00 H new ATOM 0 HE1 MET A 796 -6.356 4.710 -5.984 1.00 0.00 H new ATOM 0 HE2 MET A 796 -6.511 4.354 -4.247 1.00 0.00 H new ATOM 0 HE3 MET A 796 -5.471 3.339 -5.274 1.00 0.00 H new ATOM 2670 N ASN A 797 -8.448 3.495 -0.041 1.00 0.00 N ATOM 2671 CA ASN A 797 -9.276 4.480 0.671 1.00 0.00 C ATOM 2672 C ASN A 797 -8.389 5.242 1.624 1.00 0.00 C ATOM 2673 O ASN A 797 -8.487 6.458 1.790 1.00 0.00 O ATOM 2674 CB ASN A 797 -10.406 3.822 1.469 1.00 0.00 C ATOM 2675 CG ASN A 797 -11.285 4.838 2.172 1.00 0.00 C ATOM 2676 OD1 ASN A 797 -11.477 5.952 1.685 1.00 0.00 O ATOM 2677 ND2 ASN A 797 -11.824 4.457 3.324 1.00 0.00 N ATOM 0 H ASN A 797 -8.314 2.613 0.454 1.00 0.00 H new ATOM 0 HA ASN A 797 -9.733 5.137 -0.069 1.00 0.00 H new ATOM 0 HB2 ASN A 797 -11.018 3.219 0.798 1.00 0.00 H new ATOM 0 HB3 ASN A 797 -9.978 3.143 2.207 1.00 0.00 H new ATOM 0 HD21 ASN A 797 -12.425 5.098 3.843 1.00 0.00 H new ATOM 0 HD22 ASN A 797 -11.637 3.523 3.690 1.00 0.00 H new ATOM 2684 N GLU A 798 -7.526 4.466 2.243 1.00 0.00 N ATOM 2685 CA GLU A 798 -6.548 4.939 3.192 1.00 0.00 C ATOM 2686 C GLU A 798 -5.741 6.048 2.545 1.00 0.00 C ATOM 2687 O GLU A 798 -5.138 6.892 3.199 1.00 0.00 O ATOM 2688 CB GLU A 798 -5.665 3.749 3.543 1.00 0.00 C ATOM 2689 CG GLU A 798 -5.531 3.472 5.026 1.00 0.00 C ATOM 2690 CD GLU A 798 -5.088 2.052 5.319 1.00 0.00 C ATOM 2691 OE1 GLU A 798 -5.024 1.240 4.372 1.00 0.00 O ATOM 2692 OE2 GLU A 798 -4.809 1.750 6.499 1.00 0.00 O ATOM 0 H GLU A 798 -7.486 3.458 2.093 1.00 0.00 H new ATOM 0 HA GLU A 798 -7.007 5.339 4.096 1.00 0.00 H new ATOM 0 HB2 GLU A 798 -6.067 2.860 3.057 1.00 0.00 H new ATOM 0 HB3 GLU A 798 -4.671 3.917 3.128 1.00 0.00 H new ATOM 0 HG2 GLU A 798 -4.813 4.169 5.458 1.00 0.00 H new ATOM 0 HG3 GLU A 798 -6.488 3.658 5.514 1.00 0.00 H new ATOM 2699 N ALA A 799 -5.752 5.998 1.233 1.00 0.00 N ATOM 2700 CA ALA A 799 -5.057 6.949 0.387 1.00 0.00 C ATOM 2701 C ALA A 799 -6.009 8.012 -0.156 1.00 0.00 C ATOM 2702 O ALA A 799 -5.787 9.210 0.018 1.00 0.00 O ATOM 2703 CB ALA A 799 -4.369 6.218 -0.739 1.00 0.00 C ATOM 0 H ALA A 799 -6.254 5.281 0.710 1.00 0.00 H new ATOM 0 HA ALA A 799 -4.308 7.464 0.988 1.00 0.00 H new ATOM 0 HB1 ALA A 799 -3.848 6.935 -1.373 1.00 0.00 H new ATOM 0 HB2 ALA A 799 -3.651 5.508 -0.327 1.00 0.00 H new ATOM 0 HB3 ALA A 799 -5.110 5.682 -1.331 1.00 0.00 H new ATOM 2709 N PHE A 800 -7.072 7.555 -0.822 1.00 0.00 N ATOM 2710 CA PHE A 800 -8.074 8.451 -1.401 1.00 0.00 C ATOM 2711 C PHE A 800 -8.982 9.042 -0.328 1.00 0.00 C ATOM 2712 O PHE A 800 -10.143 9.351 -0.599 1.00 0.00 O ATOM 2713 CB PHE A 800 -8.940 7.701 -2.416 1.00 0.00 C ATOM 2714 CG PHE A 800 -8.431 7.763 -3.814 1.00 0.00 C ATOM 2715 CD1 PHE A 800 -7.305 7.072 -4.143 1.00 0.00 C ATOM 2716 CD2 PHE A 800 -9.075 8.509 -4.789 1.00 0.00 C ATOM 2717 CE1 PHE A 800 -6.797 7.099 -5.427 1.00 0.00 C ATOM 2718 CE2 PHE A 800 -8.585 8.549 -6.081 1.00 0.00 C ATOM 2719 CZ PHE A 800 -7.443 7.841 -6.403 1.00 0.00 C ATOM 0 H PHE A 800 -7.261 6.564 -0.974 1.00 0.00 H new ATOM 0 HA PHE A 800 -7.535 9.260 -1.894 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -9.013 6.656 -2.113 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -9.949 8.112 -2.390 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -6.799 6.492 -3.385 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -9.967 9.063 -4.537 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -5.902 6.545 -5.669 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -9.093 9.131 -6.836 1.00 0.00 H new ATOM 0 HZ PHE A 800 -7.056 7.866 -7.411 1.00 0.00 H new ATOM 2729 N GLY A 801 -8.466 9.204 0.886 1.00 0.00 N ATOM 2730 CA GLY A 801 -9.294 9.734 1.949 1.00 0.00 C ATOM 2731 C GLY A 801 -8.623 10.789 2.804 1.00 0.00 C ATOM 2732 O GLY A 801 -8.969 11.966 2.705 1.00 0.00 O ATOM 0 H GLY A 801 -7.506 8.982 1.149 1.00 0.00 H new ATOM 0 HA2 GLY A 801 -10.196 10.160 1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 801 -9.609 8.911 2.591 1.00 0.00 H new ATOM 2736 N ASP A 802 -7.647 10.364 3.618 1.00 0.00 N ATOM 2737 CA ASP A 802 -6.949 11.238 4.556 1.00 0.00 C ATOM 2738 C ASP A 802 -6.419 10.393 5.698 1.00 0.00 C ATOM 2739 O ASP A 802 -5.611 10.851 6.507 1.00 0.00 O ATOM 2740 CB ASP A 802 -7.880 12.305 5.125 1.00 0.00 C ATOM 2741 CG ASP A 802 -7.655 13.672 4.504 1.00 0.00 C ATOM 2742 OD1 ASP A 802 -7.161 13.731 3.358 1.00 0.00 O ATOM 2743 OD2 ASP A 802 -7.968 14.684 5.166 1.00 0.00 O ATOM 0 H ASP A 802 -7.322 9.398 3.640 1.00 0.00 H new ATOM 0 HA ASP A 802 -6.139 11.739 4.026 1.00 0.00 H new ATOM 0 HB2 ASP A 802 -8.915 12.003 4.962 1.00 0.00 H new ATOM 0 HB3 ASP A 802 -7.733 12.372 6.203 1.00 0.00 H new ATOM 2748 N THR A 803 -6.893 9.146 5.757 1.00 0.00 N ATOM 2749 CA THR A 803 -6.496 8.222 6.749 1.00 0.00 C ATOM 2750 C THR A 803 -4.988 8.120 6.700 1.00 0.00 C ATOM 2751 O THR A 803 -4.310 8.294 7.714 1.00 0.00 O ATOM 2752 CB THR A 803 -7.171 6.874 6.455 1.00 0.00 C ATOM 2753 OG1 THR A 803 -8.479 6.829 7.036 1.00 0.00 O ATOM 2754 CG2 THR A 803 -6.335 5.761 6.981 1.00 0.00 C ATOM 0 H THR A 803 -7.572 8.773 5.094 1.00 0.00 H new ATOM 0 HA THR A 803 -6.795 8.536 7.749 1.00 0.00 H new ATOM 0 HB THR A 803 -7.271 6.762 5.375 1.00 0.00 H new ATOM 0 HG1 THR A 803 -8.895 5.964 6.838 1.00 0.00 H new ATOM 0 HG21 THR A 803 -6.821 4.809 6.768 1.00 0.00 H new ATOM 0 HG22 THR A 803 -5.356 5.784 6.502 1.00 0.00 H new ATOM 0 HG23 THR A 803 -6.215 5.874 8.058 1.00 0.00 H new ATOM 2762 N LYS A 804 -4.469 7.864 5.498 1.00 0.00 N ATOM 2763 CA LYS A 804 -3.034 7.787 5.288 1.00 0.00 C ATOM 2764 C LYS A 804 -2.386 6.948 6.369 1.00 0.00 C ATOM 2765 O LYS A 804 -1.205 7.082 6.689 1.00 0.00 O ATOM 2766 CB LYS A 804 -2.523 9.190 5.287 1.00 0.00 C ATOM 2767 CG LYS A 804 -2.088 9.660 3.916 1.00 0.00 C ATOM 2768 CD LYS A 804 -0.637 9.339 3.572 1.00 0.00 C ATOM 2769 CE LYS A 804 -0.095 8.137 4.317 1.00 0.00 C ATOM 2770 NZ LYS A 804 1.259 7.740 3.844 1.00 0.00 N ATOM 0 H LYS A 804 -5.027 7.707 4.659 1.00 0.00 H new ATOM 0 HA LYS A 804 -2.794 7.303 4.341 1.00 0.00 H new ATOM 0 HB2 LYS A 804 -3.301 9.854 5.663 1.00 0.00 H new ATOM 0 HB3 LYS A 804 -1.681 9.264 5.975 1.00 0.00 H new ATOM 0 HG2 LYS A 804 -2.736 9.205 3.167 1.00 0.00 H new ATOM 0 HG3 LYS A 804 -2.234 10.738 3.851 1.00 0.00 H new ATOM 0 HD2 LYS A 804 -0.557 9.159 2.500 1.00 0.00 H new ATOM 0 HD3 LYS A 804 -0.017 10.207 3.797 1.00 0.00 H new ATOM 0 HE2 LYS A 804 -0.053 8.362 5.383 1.00 0.00 H new ATOM 0 HE3 LYS A 804 -0.780 7.298 4.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 804 1.189 6.864 3.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 804 1.655 8.496 3.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 804 1.880 7.582 4.663 1.00 0.00 H new ATOM 2784 N PHE A 805 -3.226 6.120 6.949 1.00 0.00 N ATOM 2785 CA PHE A 805 -2.836 5.200 8.019 1.00 0.00 C ATOM 2786 C PHE A 805 -2.639 5.967 9.321 1.00 0.00 C ATOM 2787 O PHE A 805 -1.518 6.103 9.807 1.00 0.00 O ATOM 2788 CB PHE A 805 -1.549 4.438 7.664 1.00 0.00 C ATOM 2789 CG PHE A 805 -1.705 3.426 6.560 1.00 0.00 C ATOM 2790 CD1 PHE A 805 -1.817 3.825 5.235 1.00 0.00 C ATOM 2791 CD2 PHE A 805 -1.723 2.070 6.848 1.00 0.00 C ATOM 2792 CE1 PHE A 805 -1.944 2.892 4.224 1.00 0.00 C ATOM 2793 CE2 PHE A 805 -1.852 1.133 5.840 1.00 0.00 C ATOM 2794 CZ PHE A 805 -1.962 1.546 4.527 1.00 0.00 C ATOM 0 H PHE A 805 -4.212 6.058 6.695 1.00 0.00 H new ATOM 0 HA PHE A 805 -3.638 4.472 8.142 1.00 0.00 H new ATOM 0 HB2 PHE A 805 -0.784 5.158 7.374 1.00 0.00 H new ATOM 0 HB3 PHE A 805 -1.185 3.929 8.557 1.00 0.00 H new ATOM 0 HD1 PHE A 805 -1.805 4.877 4.992 1.00 0.00 H new ATOM 0 HD2 PHE A 805 -1.635 1.742 7.873 1.00 0.00 H new ATOM 0 HE1 PHE A 805 -2.029 3.216 3.197 1.00 0.00 H new ATOM 0 HE2 PHE A 805 -1.867 0.080 6.079 1.00 0.00 H new ATOM 0 HZ PHE A 805 -2.062 0.816 3.738 1.00 0.00 H new ATOM 2804 N SER A 806 -3.739 6.476 9.875 1.00 0.00 N ATOM 2805 CA SER A 806 -3.699 7.247 11.119 1.00 0.00 C ATOM 2806 C SER A 806 -2.677 8.382 11.034 1.00 0.00 C ATOM 2807 O SER A 806 -2.321 8.992 12.043 1.00 0.00 O ATOM 2808 CB SER A 806 -3.412 6.341 12.318 1.00 0.00 C ATOM 2809 OG SER A 806 -2.505 5.305 11.987 1.00 0.00 O ATOM 0 H SER A 806 -4.673 6.368 9.480 1.00 0.00 H new ATOM 0 HA SER A 806 -4.682 7.694 11.263 1.00 0.00 H new ATOM 0 HB2 SER A 806 -3.002 6.936 13.134 1.00 0.00 H new ATOM 0 HB3 SER A 806 -4.345 5.907 12.677 1.00 0.00 H new ATOM 0 HG SER A 806 -1.808 5.657 11.394 1.00 0.00 H new ATOM 2815 N ALA A 807 -2.216 8.651 9.813 1.00 0.00 N ATOM 2816 CA ALA A 807 -1.257 9.718 9.538 1.00 0.00 C ATOM 2817 C ALA A 807 0.042 9.586 10.314 1.00 0.00 C ATOM 2818 O ALA A 807 0.935 10.423 10.194 1.00 0.00 O ATOM 2819 CB ALA A 807 -1.906 11.042 9.841 1.00 0.00 C ATOM 0 H ALA A 807 -2.500 8.131 8.983 1.00 0.00 H new ATOM 0 HA ALA A 807 -0.985 9.645 8.485 1.00 0.00 H new ATOM 0 HB1 ALA A 807 -1.200 11.848 9.640 1.00 0.00 H new ATOM 0 HB2 ALA A 807 -2.788 11.167 9.213 1.00 0.00 H new ATOM 0 HB3 ALA A 807 -2.200 11.071 10.890 1.00 0.00 H new ATOM 2825 N VAL A 808 0.149 8.541 11.096 1.00 0.00 N ATOM 2826 CA VAL A 808 1.326 8.305 11.888 1.00 0.00 C ATOM 2827 C VAL A 808 2.386 7.547 11.117 1.00 0.00 C ATOM 2828 O VAL A 808 3.392 7.098 11.668 1.00 0.00 O ATOM 2829 CB VAL A 808 0.973 7.551 13.143 1.00 0.00 C ATOM 2830 CG1 VAL A 808 0.406 8.509 14.166 1.00 0.00 C ATOM 2831 CG2 VAL A 808 0.009 6.412 12.864 1.00 0.00 C ATOM 0 H VAL A 808 -0.577 7.832 11.200 1.00 0.00 H new ATOM 0 HA VAL A 808 1.737 9.280 12.152 1.00 0.00 H new ATOM 0 HB VAL A 808 1.882 7.101 13.542 1.00 0.00 H new ATOM 0 HG11 VAL A 808 0.151 7.963 15.074 1.00 0.00 H new ATOM 0 HG12 VAL A 808 1.147 9.273 14.399 1.00 0.00 H new ATOM 0 HG13 VAL A 808 -0.490 8.983 13.764 1.00 0.00 H new ATOM 0 HG21 VAL A 808 -0.220 5.893 13.795 1.00 0.00 H new ATOM 0 HG22 VAL A 808 -0.910 6.810 12.434 1.00 0.00 H new ATOM 0 HG23 VAL A 808 0.465 5.713 12.162 1.00 0.00 H new ATOM 2841 N LEU A 809 2.133 7.418 9.840 1.00 0.00 N ATOM 2842 CA LEU A 809 3.026 6.726 8.924 1.00 0.00 C ATOM 2843 C LEU A 809 3.711 7.695 7.987 1.00 0.00 C ATOM 2844 O LEU A 809 4.610 7.334 7.226 1.00 0.00 O ATOM 2845 CB LEU A 809 2.244 5.703 8.130 1.00 0.00 C ATOM 2846 CG LEU A 809 1.927 4.405 8.868 1.00 0.00 C ATOM 2847 CD1 LEU A 809 3.202 3.629 9.142 1.00 0.00 C ATOM 2848 CD2 LEU A 809 1.188 4.676 10.168 1.00 0.00 C ATOM 0 H LEU A 809 1.295 7.791 9.395 1.00 0.00 H new ATOM 0 HA LEU A 809 3.797 6.225 9.509 1.00 0.00 H new ATOM 0 HB2 LEU A 809 1.306 6.157 7.809 1.00 0.00 H new ATOM 0 HB3 LEU A 809 2.806 5.461 7.228 1.00 0.00 H new ATOM 0 HG LEU A 809 1.278 3.807 8.229 1.00 0.00 H new ATOM 0 HD11 LEU A 809 2.960 2.706 9.669 1.00 0.00 H new ATOM 0 HD12 LEU A 809 3.693 3.390 8.198 1.00 0.00 H new ATOM 0 HD13 LEU A 809 3.870 4.233 9.756 1.00 0.00 H new ATOM 0 HD21 LEU A 809 0.977 3.732 10.670 1.00 0.00 H new ATOM 0 HD22 LEU A 809 1.805 5.300 10.814 1.00 0.00 H new ATOM 0 HD23 LEU A 809 0.251 5.191 9.954 1.00 0.00 H new ATOM 2860 N VAL A 810 3.267 8.920 8.064 1.00 0.00 N ATOM 2861 CA VAL A 810 3.802 9.997 7.234 1.00 0.00 C ATOM 2862 C VAL A 810 3.990 11.275 8.039 1.00 0.00 C ATOM 2863 O VAL A 810 4.436 12.298 7.518 1.00 0.00 O ATOM 2864 CB VAL A 810 2.887 10.265 6.025 1.00 0.00 C ATOM 2865 CG1 VAL A 810 1.551 10.752 6.489 1.00 0.00 C ATOM 2866 CG2 VAL A 810 3.526 11.225 5.032 1.00 0.00 C ATOM 0 H VAL A 810 2.525 9.213 8.699 1.00 0.00 H new ATOM 0 HA VAL A 810 4.778 9.674 6.871 1.00 0.00 H new ATOM 0 HB VAL A 810 2.742 9.325 5.493 1.00 0.00 H new ATOM 0 HG11 VAL A 810 0.912 10.938 5.626 1.00 0.00 H new ATOM 0 HG12 VAL A 810 1.090 9.997 7.126 1.00 0.00 H new ATOM 0 HG13 VAL A 810 1.677 11.676 7.054 1.00 0.00 H new ATOM 0 HG21 VAL A 810 2.848 11.387 4.194 1.00 0.00 H new ATOM 0 HG22 VAL A 810 3.728 12.176 5.524 1.00 0.00 H new ATOM 0 HG23 VAL A 810 4.460 10.800 4.665 1.00 0.00 H new ATOM 2876 N GLU A 811 3.670 11.179 9.319 1.00 0.00 N ATOM 2877 CA GLU A 811 3.778 12.295 10.258 1.00 0.00 C ATOM 2878 C GLU A 811 3.598 13.651 9.571 1.00 0.00 C ATOM 2879 O GLU A 811 4.578 14.320 9.242 1.00 0.00 O ATOM 2880 CB GLU A 811 5.129 12.241 10.969 1.00 0.00 C ATOM 2881 CG GLU A 811 5.193 13.081 12.210 1.00 0.00 C ATOM 2882 CD GLU A 811 6.608 13.483 12.579 1.00 0.00 C ATOM 2883 OE1 GLU A 811 7.109 14.474 12.010 1.00 0.00 O ATOM 2884 OE2 GLU A 811 7.213 12.804 13.434 1.00 0.00 O ATOM 0 H GLU A 811 3.324 10.319 9.744 1.00 0.00 H new ATOM 0 HA GLU A 811 2.972 12.193 10.985 1.00 0.00 H new ATOM 0 HB2 GLU A 811 5.351 11.206 11.230 1.00 0.00 H new ATOM 0 HB3 GLU A 811 5.906 12.569 10.279 1.00 0.00 H new ATOM 0 HG2 GLU A 811 4.592 13.979 12.066 1.00 0.00 H new ATOM 0 HG3 GLU A 811 4.750 12.530 13.039 1.00 0.00 H new ATOM 2891 N PRO A 812 2.339 14.074 9.346 1.00 0.00 N ATOM 2892 CA PRO A 812 2.043 15.354 8.699 1.00 0.00 C ATOM 2893 C PRO A 812 2.204 16.536 9.651 1.00 0.00 C ATOM 2894 O PRO A 812 3.330 17.069 9.745 1.00 0.00 O ATOM 2895 CB PRO A 812 0.583 15.198 8.275 1.00 0.00 C ATOM 2896 CG PRO A 812 -0.003 14.266 9.280 1.00 0.00 C ATOM 2897 CD PRO A 812 1.108 13.337 9.699 1.00 0.00 C ATOM 2898 OXT PRO A 812 1.204 16.919 10.294 1.00 0.00 O ATOM 0 HA PRO A 812 2.722 15.565 7.873 1.00 0.00 H new ATOM 0 HB2 PRO A 812 0.066 16.157 8.275 1.00 0.00 H new ATOM 0 HB3 PRO A 812 0.504 14.793 7.266 1.00 0.00 H new ATOM 0 HG2 PRO A 812 -0.394 14.815 10.137 1.00 0.00 H new ATOM 0 HG3 PRO A 812 -0.836 13.707 8.852 1.00 0.00 H new ATOM 0 HD2 PRO A 812 1.065 13.119 10.766 1.00 0.00 H new ATOM 0 HD3 PRO A 812 1.050 12.383 9.176 1.00 0.00 H new TER 2906 PRO A 812 HETATM 2907 ZN ZN A 201 8.013 -11.943 -4.287 1.00 0.00 ZN HETATM 2908 ZN ZN A 301 5.759 -1.078 5.589 1.00 0.00 ZN