USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 935 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 761 THR OG1 : rot 132:sc= 0.0295 USER MOD Set 1.2: A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 730 HIS : no HD1:sc= -1.42 X(o=-1.5,f=-1.9!) USER MOD Set 2.2: A 736 LYS NZ :NH3+ 159:sc= -0.0967 (180deg=-0.482) USER MOD Set 3.1: A 710 SER OG : rot -32:sc= 1.2 USER MOD Set 3.2: A 719 HIS : no HD1:sc= -0.973 X(o=0.23,f=0.55) USER MOD Set 4.1: A 690 HIS :FLIP no HD1:sc= -1.08 F(o=-1.6,f=-1.1) USER MOD Set 4.2: A 694 THR OG1 : rot -150:sc= 0 USER MOD Set 5.1: A 688 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 689 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 668 TYR OH : rot 25:sc= 0.161 USER MOD Set 6.2: A 739 SER OG : rot 180:sc= 0.154 USER MOD Single : A 659 SER OG : rot 180:sc= 0 USER MOD Single : A 663 SER OG : rot 180:sc= 0.064 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.264 X(o=-0.26,f=0) USER MOD Single : A 678 MET CE :methyl 163:sc= -0.0377 (180deg=-0.255) USER MOD Single : A 681 GLN : amide:sc= 0.154 X(o=0.15,f=-0.042) USER MOD Single : A 682 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 683 THR OG1 : rot 180:sc= 0.00627 USER MOD Single : A 685 ASN : amide:sc= -0.0125 X(o=-0.013,f=-0.038) USER MOD Single : A 692 SER OG : rot 63:sc= 0.0603 USER MOD Single : A 695 TYR OH : rot 180:sc= 0 USER MOD Single : A 712 LYS NZ :NH3+ -159:sc= -0.101 (180deg=-0.693) USER MOD Single : A 714 ASN : amide:sc= 0.193 X(o=0.19,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc= -0.0546 K(o=-0.055,f=-0.86) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0.128 USER MOD Single : A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 747 TYR OH : rot 180:sc= 0 USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HD1:sc= -0.0867 X(o=-0.087,f=-0.011) USER MOD Single : A 751 SER OG : rot 180:sc= 0 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot 150:sc= -0.469 USER MOD Single : A 757 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.107) USER MOD Single : A 758 GLN : amide:sc= -0.0631 X(o=-0.063,f=0) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 765 TYR OH : rot 180:sc= 0 USER MOD Single : A 767 TYR OH : rot 15:sc= -5.05! USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -17.537 25.694 8.949 1.00 0.00 N ATOM 2 CA SER A 659 -16.615 24.597 8.536 1.00 0.00 C ATOM 3 C SER A 659 -15.338 24.599 9.377 1.00 0.00 C ATOM 4 O SER A 659 -14.997 25.606 9.999 1.00 0.00 O ATOM 5 CB SER A 659 -16.276 24.771 7.050 1.00 0.00 C ATOM 6 OG SER A 659 -15.382 25.852 6.849 1.00 0.00 O ATOM 0 HA SER A 659 -17.109 23.638 8.696 1.00 0.00 H new ATOM 0 HB2 SER A 659 -15.832 23.853 6.666 1.00 0.00 H new ATOM 0 HB3 SER A 659 -17.191 24.943 6.484 1.00 0.00 H new ATOM 0 HG SER A 659 -15.183 25.938 5.893 1.00 0.00 H new ATOM 12 N ARG A 660 -14.638 23.467 9.385 1.00 0.00 N ATOM 13 CA ARG A 660 -13.398 23.337 10.142 1.00 0.00 C ATOM 14 C ARG A 660 -12.559 22.173 9.614 1.00 0.00 C ATOM 15 O ARG A 660 -12.516 21.102 10.225 1.00 0.00 O ATOM 16 CB ARG A 660 -13.695 23.137 11.632 1.00 0.00 C ATOM 17 CG ARG A 660 -12.522 23.475 12.539 1.00 0.00 C ATOM 18 CD ARG A 660 -12.647 24.879 13.110 1.00 0.00 C ATOM 19 NE ARG A 660 -11.503 25.235 13.949 1.00 0.00 N ATOM 20 CZ ARG A 660 -11.345 26.427 14.531 1.00 0.00 C ATOM 21 NH1 ARG A 660 -12.254 27.385 14.368 1.00 0.00 N ATOM 22 NH2 ARG A 660 -10.274 26.663 15.277 1.00 0.00 N ATOM 0 H ARG A 660 -14.910 22.627 8.875 1.00 0.00 H new ATOM 0 HA ARG A 660 -12.829 24.259 10.018 1.00 0.00 H new ATOM 0 HB2 ARG A 660 -14.548 23.756 11.910 1.00 0.00 H new ATOM 0 HB3 ARG A 660 -13.986 22.100 11.800 1.00 0.00 H new ATOM 0 HG2 ARG A 660 -12.471 22.753 13.354 1.00 0.00 H new ATOM 0 HG3 ARG A 660 -11.591 23.390 11.979 1.00 0.00 H new ATOM 0 HD2 ARG A 660 -12.734 25.596 12.293 1.00 0.00 H new ATOM 0 HD3 ARG A 660 -13.563 24.951 13.697 1.00 0.00 H new ATOM 0 HE ARG A 660 -10.782 24.530 14.099 1.00 0.00 H new ATOM 0 HH11 ARG A 660 -13.080 27.212 13.795 1.00 0.00 H new ATOM 0 HH12 ARG A 660 -12.125 28.292 14.816 1.00 0.00 H new ATOM 0 HH21 ARG A 660 -9.572 25.935 15.406 1.00 0.00 H new ATOM 0 HH22 ARG A 660 -10.153 27.573 15.722 1.00 0.00 H new ATOM 36 N PRO A 661 -11.882 22.368 8.462 1.00 0.00 N ATOM 37 CA PRO A 661 -11.042 21.330 7.848 1.00 0.00 C ATOM 38 C PRO A 661 -10.033 20.747 8.837 1.00 0.00 C ATOM 39 O PRO A 661 -9.069 21.413 9.218 1.00 0.00 O ATOM 40 CB PRO A 661 -10.325 22.074 6.718 1.00 0.00 C ATOM 41 CG PRO A 661 -11.226 23.209 6.380 1.00 0.00 C ATOM 42 CD PRO A 661 -11.886 23.613 7.669 1.00 0.00 C ATOM 0 HA PRO A 661 -11.628 20.477 7.504 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -9.345 22.428 7.037 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -10.165 21.426 5.857 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -10.664 24.039 5.953 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -11.968 22.911 5.639 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -11.336 24.410 8.169 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -12.899 23.981 7.504 1.00 0.00 H new ATOM 50 N PRO A 662 -10.251 19.489 9.276 1.00 0.00 N ATOM 51 CA PRO A 662 -9.364 18.814 10.234 1.00 0.00 C ATOM 52 C PRO A 662 -7.916 18.746 9.750 1.00 0.00 C ATOM 53 O PRO A 662 -7.643 18.917 8.561 1.00 0.00 O ATOM 54 CB PRO A 662 -9.959 17.403 10.341 1.00 0.00 C ATOM 55 CG PRO A 662 -11.382 17.558 9.928 1.00 0.00 C ATOM 56 CD PRO A 662 -11.385 18.631 8.879 1.00 0.00 C ATOM 0 HA PRO A 662 -9.318 19.347 11.184 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -9.433 16.702 9.693 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -9.882 17.017 11.357 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -11.779 16.623 9.533 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -12.008 17.837 10.776 1.00 0.00 H new ATOM 0 HD2 PRO A 662 -11.248 18.218 7.880 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -12.325 19.183 8.870 1.00 0.00 H new ATOM 64 N SER A 663 -6.991 18.499 10.681 1.00 0.00 N ATOM 65 CA SER A 663 -5.568 18.410 10.352 1.00 0.00 C ATOM 66 C SER A 663 -5.299 17.240 9.404 1.00 0.00 C ATOM 67 O SER A 663 -5.095 16.106 9.842 1.00 0.00 O ATOM 68 CB SER A 663 -4.728 18.265 11.628 1.00 0.00 C ATOM 69 OG SER A 663 -5.446 17.580 12.642 1.00 0.00 O ATOM 0 H SER A 663 -7.203 18.357 11.669 1.00 0.00 H new ATOM 0 HA SER A 663 -5.280 19.332 9.848 1.00 0.00 H new ATOM 0 HB2 SER A 663 -3.809 17.724 11.402 1.00 0.00 H new ATOM 0 HB3 SER A 663 -4.437 19.252 11.989 1.00 0.00 H new ATOM 0 HG SER A 663 -4.886 17.501 13.442 1.00 0.00 H new ATOM 75 N ARG A 664 -5.310 17.527 8.102 1.00 0.00 N ATOM 76 CA ARG A 664 -5.076 16.507 7.082 1.00 0.00 C ATOM 77 C ARG A 664 -3.611 16.058 7.068 1.00 0.00 C ATOM 78 O ARG A 664 -2.778 16.592 7.803 1.00 0.00 O ATOM 79 CB ARG A 664 -5.482 17.040 5.703 1.00 0.00 C ATOM 80 CG ARG A 664 -4.671 18.247 5.254 1.00 0.00 C ATOM 81 CD ARG A 664 -4.007 18.001 3.911 1.00 0.00 C ATOM 82 NE ARG A 664 -4.867 18.384 2.791 1.00 0.00 N ATOM 83 CZ ARG A 664 -4.510 18.281 1.510 1.00 0.00 C ATOM 84 NH1 ARG A 664 -3.313 17.800 1.181 1.00 0.00 N ATOM 85 NH2 ARG A 664 -5.350 18.656 0.553 1.00 0.00 N ATOM 0 H ARG A 664 -5.479 18.461 7.729 1.00 0.00 H new ATOM 0 HA ARG A 664 -5.689 15.639 7.325 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -5.370 16.243 4.967 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -6.538 17.309 5.723 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -5.321 19.119 5.185 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -3.911 18.474 6.001 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -3.075 18.564 3.860 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -3.748 16.946 3.824 1.00 0.00 H new ATOM 0 HE ARG A 664 -5.795 18.752 3.002 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -2.663 17.508 1.910 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -3.046 17.724 0.199 1.00 0.00 H new ATOM 0 HH21 ARG A 664 -6.270 19.023 0.797 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -5.076 18.577 -0.426 1.00 0.00 H new ATOM 99 N GLU A 665 -3.308 15.072 6.222 1.00 0.00 N ATOM 100 CA GLU A 665 -1.957 14.542 6.104 1.00 0.00 C ATOM 101 C GLU A 665 -1.395 14.814 4.704 1.00 0.00 C ATOM 102 O GLU A 665 -1.710 15.835 4.089 1.00 0.00 O ATOM 103 CB GLU A 665 -1.964 13.037 6.423 1.00 0.00 C ATOM 104 CG GLU A 665 -2.693 12.185 5.387 1.00 0.00 C ATOM 105 CD GLU A 665 -3.476 11.044 6.010 1.00 0.00 C ATOM 106 OE1 GLU A 665 -4.447 11.323 6.747 1.00 0.00 O ATOM 107 OE2 GLU A 665 -3.120 9.874 5.760 1.00 0.00 O ATOM 0 H GLU A 665 -3.988 14.625 5.607 1.00 0.00 H new ATOM 0 HA GLU A 665 -1.307 15.043 6.821 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -0.934 12.689 6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -2.430 12.885 7.396 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -3.373 12.818 4.817 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -1.968 11.779 4.682 1.00 0.00 H new ATOM 114 N ILE A 666 -0.567 13.898 4.206 1.00 0.00 N ATOM 115 CA ILE A 666 0.034 14.037 2.882 1.00 0.00 C ATOM 116 C ILE A 666 -1.027 13.830 1.799 1.00 0.00 C ATOM 117 O ILE A 666 -1.982 13.077 1.996 1.00 0.00 O ATOM 118 CB ILE A 666 1.200 13.031 2.688 1.00 0.00 C ATOM 119 CG1 ILE A 666 2.353 13.356 3.642 1.00 0.00 C ATOM 120 CG2 ILE A 666 1.697 13.032 1.246 1.00 0.00 C ATOM 121 CD1 ILE A 666 2.082 12.964 5.078 1.00 0.00 C ATOM 0 H ILE A 666 -0.296 13.049 4.702 1.00 0.00 H new ATOM 0 HA ILE A 666 0.440 15.045 2.797 1.00 0.00 H new ATOM 0 HB ILE A 666 0.821 12.035 2.916 1.00 0.00 H new ATOM 0 HG12 ILE A 666 3.252 12.845 3.299 1.00 0.00 H new ATOM 0 HG13 ILE A 666 2.558 14.426 3.599 1.00 0.00 H new ATOM 0 HG21 ILE A 666 2.514 12.317 1.142 1.00 0.00 H new ATOM 0 HG22 ILE A 666 0.881 12.750 0.580 1.00 0.00 H new ATOM 0 HG23 ILE A 666 2.052 14.029 0.984 1.00 0.00 H new ATOM 0 HD11 ILE A 666 2.942 13.224 5.695 1.00 0.00 H new ATOM 0 HD12 ILE A 666 1.202 13.495 5.440 1.00 0.00 H new ATOM 0 HD13 ILE A 666 1.907 11.890 5.135 1.00 0.00 H new ATOM 133 N ASP A 667 -0.862 14.504 0.662 1.00 0.00 N ATOM 134 CA ASP A 667 -1.813 14.390 -0.444 1.00 0.00 C ATOM 135 C ASP A 667 -1.667 13.052 -1.162 1.00 0.00 C ATOM 136 O ASP A 667 -1.321 13.002 -2.345 1.00 0.00 O ATOM 137 CB ASP A 667 -1.638 15.545 -1.441 1.00 0.00 C ATOM 138 CG ASP A 667 -0.187 15.912 -1.679 1.00 0.00 C ATOM 139 OD1 ASP A 667 0.440 15.298 -2.563 1.00 0.00 O ATOM 140 OD2 ASP A 667 0.321 16.812 -0.978 1.00 0.00 O ATOM 0 H ASP A 667 -0.080 15.134 0.482 1.00 0.00 H new ATOM 0 HA ASP A 667 -2.815 14.445 -0.020 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -2.097 15.270 -2.391 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -2.172 16.420 -1.071 1.00 0.00 H new ATOM 145 N TYR A 668 -1.943 11.967 -0.441 1.00 0.00 N ATOM 146 CA TYR A 668 -1.850 10.626 -1.008 1.00 0.00 C ATOM 147 C TYR A 668 -2.899 10.422 -2.104 1.00 0.00 C ATOM 148 O TYR A 668 -2.707 9.613 -3.012 1.00 0.00 O ATOM 149 CB TYR A 668 -2.016 9.575 0.091 1.00 0.00 C ATOM 150 CG TYR A 668 -0.875 9.550 1.089 1.00 0.00 C ATOM 151 CD1 TYR A 668 0.447 9.506 0.664 1.00 0.00 C ATOM 152 CD2 TYR A 668 -1.125 9.565 2.455 1.00 0.00 C ATOM 153 CE1 TYR A 668 1.487 9.476 1.572 1.00 0.00 C ATOM 154 CE2 TYR A 668 -0.089 9.539 3.369 1.00 0.00 C ATOM 155 CZ TYR A 668 1.216 9.493 2.923 1.00 0.00 C ATOM 156 OH TYR A 668 2.251 9.457 3.830 1.00 0.00 O ATOM 0 H TYR A 668 -2.233 11.992 0.537 1.00 0.00 H new ATOM 0 HA TYR A 668 -0.864 10.512 -1.458 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -2.948 9.763 0.623 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -2.105 8.591 -0.370 1.00 0.00 H new ATOM 0 HD1 TYR A 668 0.665 9.495 -0.394 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -2.145 9.597 2.808 1.00 0.00 H new ATOM 0 HE1 TYR A 668 2.509 9.439 1.225 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -0.300 9.555 4.428 1.00 0.00 H new ATOM 0 HH TYR A 668 3.063 9.813 3.414 1.00 0.00 H new ATOM 166 N THR A 669 -4.005 11.170 -2.019 1.00 0.00 N ATOM 167 CA THR A 669 -5.079 11.076 -3.013 1.00 0.00 C ATOM 168 C THR A 669 -4.591 11.495 -4.401 1.00 0.00 C ATOM 169 O THR A 669 -5.056 10.968 -5.410 1.00 0.00 O ATOM 170 CB THR A 669 -6.274 11.946 -2.609 1.00 0.00 C ATOM 171 OG1 THR A 669 -6.132 12.433 -1.285 1.00 0.00 O ATOM 172 CG2 THR A 669 -7.598 11.213 -2.690 1.00 0.00 C ATOM 0 H THR A 669 -4.179 11.845 -1.274 1.00 0.00 H new ATOM 0 HA THR A 669 -5.392 10.033 -3.052 1.00 0.00 H new ATOM 0 HB THR A 669 -6.281 12.768 -3.325 1.00 0.00 H new ATOM 0 HG1 THR A 669 -6.908 12.986 -1.055 1.00 0.00 H new ATOM 0 HG21 THR A 669 -8.404 11.883 -2.391 1.00 0.00 H new ATOM 0 HG22 THR A 669 -7.766 10.877 -3.713 1.00 0.00 H new ATOM 0 HG23 THR A 669 -7.578 10.351 -2.024 1.00 0.00 H new ATOM 180 N ALA A 670 -3.656 12.445 -4.443 1.00 0.00 N ATOM 181 CA ALA A 670 -3.107 12.932 -5.708 1.00 0.00 C ATOM 182 C ALA A 670 -2.466 11.797 -6.510 1.00 0.00 C ATOM 183 O ALA A 670 -2.437 11.835 -7.740 1.00 0.00 O ATOM 184 CB ALA A 670 -2.093 14.037 -5.451 1.00 0.00 C ATOM 0 H ALA A 670 -3.263 12.892 -3.615 1.00 0.00 H new ATOM 0 HA ALA A 670 -3.929 13.336 -6.299 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -1.692 14.391 -6.401 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -2.579 14.863 -4.932 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -1.281 13.650 -4.836 1.00 0.00 H new ATOM 190 N TYR A 671 -1.952 10.792 -5.802 1.00 0.00 N ATOM 191 CA TYR A 671 -1.310 9.644 -6.440 1.00 0.00 C ATOM 192 C TYR A 671 -2.346 8.709 -7.065 1.00 0.00 C ATOM 193 O TYR A 671 -3.499 8.668 -6.633 1.00 0.00 O ATOM 194 CB TYR A 671 -0.471 8.872 -5.419 1.00 0.00 C ATOM 195 CG TYR A 671 0.727 9.643 -4.905 1.00 0.00 C ATOM 196 CD1 TYR A 671 0.615 10.490 -3.810 1.00 0.00 C ATOM 197 CD2 TYR A 671 1.967 9.516 -5.514 1.00 0.00 C ATOM 198 CE1 TYR A 671 1.709 11.190 -3.337 1.00 0.00 C ATOM 199 CE2 TYR A 671 3.063 10.213 -5.048 1.00 0.00 C ATOM 200 CZ TYR A 671 2.930 11.047 -3.960 1.00 0.00 C ATOM 201 OH TYR A 671 4.021 11.740 -3.490 1.00 0.00 O ATOM 0 H TYR A 671 -1.968 10.750 -4.783 1.00 0.00 H new ATOM 0 HA TYR A 671 -0.662 10.021 -7.232 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -1.104 8.598 -4.575 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -0.126 7.943 -5.874 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -0.341 10.603 -3.321 1.00 0.00 H new ATOM 0 HD2 TYR A 671 2.076 8.861 -6.366 1.00 0.00 H new ATOM 0 HE1 TYR A 671 1.608 11.845 -2.484 1.00 0.00 H new ATOM 0 HE2 TYR A 671 4.021 10.105 -5.534 1.00 0.00 H new ATOM 0 HH TYR A 671 4.805 11.528 -4.039 1.00 0.00 H new ATOM 211 N PRO A 672 -1.944 7.942 -8.098 1.00 0.00 N ATOM 212 CA PRO A 672 -2.839 7.006 -8.786 1.00 0.00 C ATOM 213 C PRO A 672 -3.038 5.680 -8.040 1.00 0.00 C ATOM 214 O PRO A 672 -3.757 4.800 -8.520 1.00 0.00 O ATOM 215 CB PRO A 672 -2.122 6.767 -10.114 1.00 0.00 C ATOM 216 CG PRO A 672 -0.675 6.918 -9.794 1.00 0.00 C ATOM 217 CD PRO A 672 -0.587 7.935 -8.685 1.00 0.00 C ATOM 0 HA PRO A 672 -3.847 7.412 -8.877 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -2.339 5.774 -10.508 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -2.438 7.486 -10.870 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -0.245 5.966 -9.483 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -0.116 7.249 -10.669 1.00 0.00 H new ATOM 0 HD2 PRO A 672 0.166 7.657 -7.947 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -0.312 8.918 -9.066 1.00 0.00 H new ATOM 225 N TRP A 673 -2.405 5.531 -6.871 1.00 0.00 N ATOM 226 CA TRP A 673 -2.534 4.299 -6.087 1.00 0.00 C ATOM 227 C TRP A 673 -3.358 4.516 -4.813 1.00 0.00 C ATOM 228 O TRP A 673 -3.269 3.727 -3.870 1.00 0.00 O ATOM 229 CB TRP A 673 -1.153 3.730 -5.719 1.00 0.00 C ATOM 230 CG TRP A 673 -0.129 4.763 -5.344 1.00 0.00 C ATOM 231 CD1 TRP A 673 0.885 5.233 -6.130 1.00 0.00 C ATOM 232 CD2 TRP A 673 -0.006 5.444 -4.087 1.00 0.00 C ATOM 233 NE1 TRP A 673 1.628 6.162 -5.443 1.00 0.00 N ATOM 234 CE2 TRP A 673 1.101 6.308 -4.186 1.00 0.00 C ATOM 235 CE3 TRP A 673 -0.724 5.409 -2.887 1.00 0.00 C ATOM 236 CZ2 TRP A 673 1.506 7.126 -3.132 1.00 0.00 C ATOM 237 CZ3 TRP A 673 -0.321 6.219 -1.845 1.00 0.00 C ATOM 238 CH2 TRP A 673 0.785 7.069 -1.973 1.00 0.00 C ATOM 0 H TRP A 673 -1.804 6.240 -6.451 1.00 0.00 H new ATOM 0 HA TRP A 673 -3.060 3.581 -6.716 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -1.271 3.036 -4.887 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -0.776 3.154 -6.564 1.00 0.00 H new ATOM 0 HD1 TRP A 673 1.075 4.919 -7.146 1.00 0.00 H new ATOM 0 HE1 TRP A 673 2.439 6.661 -5.808 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -1.579 4.759 -2.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 2.359 7.781 -3.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -0.868 6.197 -0.914 1.00 0.00 H new ATOM 0 HH2 TRP A 673 1.073 7.692 -1.139 1.00 0.00 H new ATOM 249 N PHE A 674 -4.159 5.580 -4.782 1.00 0.00 N ATOM 250 CA PHE A 674 -4.983 5.876 -3.617 1.00 0.00 C ATOM 251 C PHE A 674 -6.458 5.594 -3.881 1.00 0.00 C ATOM 252 O PHE A 674 -6.967 5.861 -4.971 1.00 0.00 O ATOM 253 CB PHE A 674 -4.804 7.336 -3.199 1.00 0.00 C ATOM 254 CG PHE A 674 -4.834 7.539 -1.713 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.943 6.870 -0.889 1.00 0.00 C ATOM 256 CD2 PHE A 674 -5.755 8.399 -1.135 1.00 0.00 C ATOM 257 CE1 PHE A 674 -3.969 7.052 0.478 1.00 0.00 C ATOM 258 CE2 PHE A 674 -5.787 8.587 0.232 1.00 0.00 C ATOM 259 CZ PHE A 674 -4.892 7.911 1.041 1.00 0.00 C ATOM 0 H PHE A 674 -4.253 6.247 -5.548 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.654 5.222 -2.810 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -3.855 7.704 -3.589 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -5.591 7.936 -3.656 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -3.218 6.197 -1.323 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -6.457 8.929 -1.762 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -3.268 6.523 1.107 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -6.509 9.261 0.669 1.00 0.00 H new ATOM 0 HZ PHE A 674 -4.915 8.055 2.111 1.00 0.00 H new ATOM 269 N ALA A 675 -7.140 5.058 -2.866 1.00 0.00 N ATOM 270 CA ALA A 675 -8.563 4.742 -2.969 1.00 0.00 C ATOM 271 C ALA A 675 -9.373 5.450 -1.884 1.00 0.00 C ATOM 272 O ALA A 675 -10.418 6.038 -2.163 1.00 0.00 O ATOM 273 CB ALA A 675 -8.784 3.240 -2.886 1.00 0.00 C ATOM 0 H ALA A 675 -6.726 4.834 -1.961 1.00 0.00 H new ATOM 0 HA ALA A 675 -8.909 5.100 -3.939 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -9.850 3.024 -2.965 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -8.253 2.749 -3.701 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -8.408 2.869 -1.933 1.00 0.00 H new ATOM 279 N GLY A 676 -8.891 5.377 -0.640 1.00 0.00 N ATOM 280 CA GLY A 676 -9.587 6.001 0.472 1.00 0.00 C ATOM 281 C GLY A 676 -10.172 4.976 1.420 1.00 0.00 C ATOM 282 O GLY A 676 -9.556 3.941 1.678 1.00 0.00 O ATOM 0 H GLY A 676 -8.029 4.895 -0.386 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -8.897 6.646 1.016 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -10.384 6.638 0.089 1.00 0.00 H new ATOM 286 N ASN A 677 -11.367 5.258 1.933 1.00 0.00 N ATOM 287 CA ASN A 677 -12.044 4.345 2.855 1.00 0.00 C ATOM 288 C ASN A 677 -13.022 3.438 2.101 1.00 0.00 C ATOM 289 O ASN A 677 -14.202 3.354 2.446 1.00 0.00 O ATOM 290 CB ASN A 677 -12.780 5.136 3.941 1.00 0.00 C ATOM 291 CG ASN A 677 -11.844 5.987 4.778 1.00 0.00 C ATOM 292 OD1 ASN A 677 -11.702 7.186 4.543 1.00 0.00 O ATOM 293 ND2 ASN A 677 -11.193 5.369 5.762 1.00 0.00 N ATOM 0 H ASN A 677 -11.888 6.111 1.727 1.00 0.00 H new ATOM 0 HA ASN A 677 -11.291 3.716 3.329 1.00 0.00 H new ATOM 0 HB2 ASN A 677 -13.528 5.777 3.475 1.00 0.00 H new ATOM 0 HB3 ASN A 677 -13.314 4.443 4.591 1.00 0.00 H new ATOM 0 HD21 ASN A 677 -10.548 5.892 6.354 1.00 0.00 H new ATOM 0 HD22 ASN A 677 -11.339 4.373 5.923 1.00 0.00 H new ATOM 300 N MET A 678 -12.518 2.764 1.064 1.00 0.00 N ATOM 301 CA MET A 678 -13.338 1.864 0.247 1.00 0.00 C ATOM 302 C MET A 678 -13.535 0.509 0.937 1.00 0.00 C ATOM 303 O MET A 678 -12.947 0.246 1.987 1.00 0.00 O ATOM 304 CB MET A 678 -12.684 1.659 -1.125 1.00 0.00 C ATOM 305 CG MET A 678 -13.164 2.639 -2.187 1.00 0.00 C ATOM 306 SD MET A 678 -12.892 2.031 -3.864 1.00 0.00 S ATOM 307 CE MET A 678 -12.321 3.517 -4.684 1.00 0.00 C ATOM 0 H MET A 678 -11.543 2.825 0.769 1.00 0.00 H new ATOM 0 HA MET A 678 -14.317 2.325 0.118 1.00 0.00 H new ATOM 0 HB2 MET A 678 -11.603 1.753 -1.020 1.00 0.00 H new ATOM 0 HB3 MET A 678 -12.884 0.643 -1.464 1.00 0.00 H new ATOM 0 HG2 MET A 678 -14.227 2.834 -2.043 1.00 0.00 H new ATOM 0 HG3 MET A 678 -12.646 3.589 -2.060 1.00 0.00 H new ATOM 0 HE1 MET A 678 -11.833 3.251 -5.621 1.00 0.00 H new ATOM 0 HE2 MET A 678 -13.170 4.168 -4.890 1.00 0.00 H new ATOM 0 HE3 MET A 678 -11.612 4.038 -4.041 1.00 0.00 H new ATOM 317 N GLU A 679 -14.367 -0.346 0.334 1.00 0.00 N ATOM 318 CA GLU A 679 -14.646 -1.675 0.885 1.00 0.00 C ATOM 319 C GLU A 679 -13.742 -2.740 0.259 1.00 0.00 C ATOM 320 O GLU A 679 -13.296 -2.601 -0.882 1.00 0.00 O ATOM 321 CB GLU A 679 -16.113 -2.056 0.655 1.00 0.00 C ATOM 322 CG GLU A 679 -17.112 -1.036 1.187 1.00 0.00 C ATOM 323 CD GLU A 679 -18.502 -1.218 0.604 1.00 0.00 C ATOM 324 OE1 GLU A 679 -18.976 -2.373 0.535 1.00 0.00 O ATOM 325 OE2 GLU A 679 -19.121 -0.204 0.215 1.00 0.00 O ATOM 0 H GLU A 679 -14.859 -0.141 -0.536 1.00 0.00 H new ATOM 0 HA GLU A 679 -14.444 -1.632 1.955 1.00 0.00 H new ATOM 0 HB2 GLU A 679 -16.279 -2.188 -0.414 1.00 0.00 H new ATOM 0 HB3 GLU A 679 -16.306 -3.019 1.129 1.00 0.00 H new ATOM 0 HG2 GLU A 679 -17.164 -1.117 2.273 1.00 0.00 H new ATOM 0 HG3 GLU A 679 -16.756 -0.031 0.959 1.00 0.00 H new ATOM 332 N ARG A 680 -13.487 -3.814 1.015 1.00 0.00 N ATOM 333 CA ARG A 680 -12.644 -4.915 0.540 1.00 0.00 C ATOM 334 C ARG A 680 -13.250 -5.579 -0.697 1.00 0.00 C ATOM 335 O ARG A 680 -12.532 -5.925 -1.637 1.00 0.00 O ATOM 336 CB ARG A 680 -12.446 -5.957 1.648 1.00 0.00 C ATOM 337 CG ARG A 680 -11.358 -6.976 1.340 1.00 0.00 C ATOM 338 CD ARG A 680 -11.458 -8.200 2.238 1.00 0.00 C ATOM 339 NE ARG A 680 -10.142 -8.759 2.556 1.00 0.00 N ATOM 340 CZ ARG A 680 -9.389 -9.442 1.688 1.00 0.00 C ATOM 341 NH1 ARG A 680 -9.811 -9.652 0.442 1.00 0.00 N ATOM 342 NH2 ARG A 680 -8.207 -9.919 2.067 1.00 0.00 N ATOM 0 H ARG A 680 -13.853 -3.943 1.958 1.00 0.00 H new ATOM 0 HA ARG A 680 -11.675 -4.498 0.267 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -12.199 -5.444 2.577 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.387 -6.482 1.814 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -11.433 -7.284 0.297 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -10.380 -6.512 1.466 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -11.970 -7.930 3.162 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.065 -8.960 1.747 1.00 0.00 H new ATOM 0 HE ARG A 680 -9.778 -8.618 3.498 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -10.716 -9.290 0.142 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -9.229 -10.174 -0.212 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -7.876 -9.764 3.019 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -7.632 -10.440 1.406 1.00 0.00 H new ATOM 356 N GLN A 681 -14.572 -5.755 -0.691 1.00 0.00 N ATOM 357 CA GLN A 681 -15.269 -6.378 -1.814 1.00 0.00 C ATOM 358 C GLN A 681 -15.012 -5.617 -3.114 1.00 0.00 C ATOM 359 O GLN A 681 -14.717 -6.221 -4.147 1.00 0.00 O ATOM 360 CB GLN A 681 -16.777 -6.455 -1.540 1.00 0.00 C ATOM 361 CG GLN A 681 -17.569 -7.153 -2.637 1.00 0.00 C ATOM 362 CD GLN A 681 -17.156 -8.600 -2.831 1.00 0.00 C ATOM 363 OE1 GLN A 681 -17.750 -9.511 -2.253 1.00 0.00 O ATOM 364 NE2 GLN A 681 -16.129 -8.821 -3.644 1.00 0.00 N ATOM 0 H GLN A 681 -15.180 -5.475 0.079 1.00 0.00 H new ATOM 0 HA GLN A 681 -14.879 -7.390 -1.926 1.00 0.00 H new ATOM 0 HB2 GLN A 681 -16.939 -6.980 -0.599 1.00 0.00 H new ATOM 0 HB3 GLN A 681 -17.165 -5.444 -1.412 1.00 0.00 H new ATOM 0 HG2 GLN A 681 -18.631 -7.113 -2.394 1.00 0.00 H new ATOM 0 HG3 GLN A 681 -17.436 -6.613 -3.575 1.00 0.00 H new ATOM 0 HE21 GLN A 681 -15.664 -8.038 -4.103 1.00 0.00 H new ATOM 0 HE22 GLN A 681 -15.805 -9.774 -3.809 1.00 0.00 H new ATOM 373 N GLN A 682 -15.124 -4.291 -3.056 1.00 0.00 N ATOM 374 CA GLN A 682 -14.902 -3.451 -4.232 1.00 0.00 C ATOM 375 C GLN A 682 -13.459 -3.563 -4.719 1.00 0.00 C ATOM 376 O GLN A 682 -13.215 -3.635 -5.923 1.00 0.00 O ATOM 377 CB GLN A 682 -15.238 -1.991 -3.922 1.00 0.00 C ATOM 378 CG GLN A 682 -16.665 -1.608 -4.277 1.00 0.00 C ATOM 379 CD GLN A 682 -17.573 -1.548 -3.064 1.00 0.00 C ATOM 380 OE1 GLN A 682 -17.805 -0.479 -2.502 1.00 0.00 O ATOM 381 NE2 GLN A 682 -18.090 -2.700 -2.653 1.00 0.00 N ATOM 0 H GLN A 682 -15.367 -3.776 -2.210 1.00 0.00 H new ATOM 0 HA GLN A 682 -15.562 -3.804 -5.024 1.00 0.00 H new ATOM 0 HB2 GLN A 682 -15.074 -1.807 -2.860 1.00 0.00 H new ATOM 0 HB3 GLN A 682 -14.550 -1.345 -4.468 1.00 0.00 H new ATOM 0 HG2 GLN A 682 -16.664 -0.638 -4.773 1.00 0.00 H new ATOM 0 HG3 GLN A 682 -17.064 -2.330 -4.989 1.00 0.00 H new ATOM 0 HE21 GLN A 682 -17.871 -3.564 -3.150 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -18.707 -2.721 -1.841 1.00 0.00 H new ATOM 390 N THR A 683 -12.510 -3.578 -3.783 1.00 0.00 N ATOM 391 CA THR A 683 -11.094 -3.683 -4.140 1.00 0.00 C ATOM 392 C THR A 683 -10.810 -5.003 -4.853 1.00 0.00 C ATOM 393 O THR A 683 -10.181 -5.017 -5.912 1.00 0.00 O ATOM 394 CB THR A 683 -10.203 -3.567 -2.902 1.00 0.00 C ATOM 395 OG1 THR A 683 -10.721 -2.617 -1.989 1.00 0.00 O ATOM 396 CG2 THR A 683 -8.783 -3.161 -3.230 1.00 0.00 C ATOM 0 H THR A 683 -12.692 -3.519 -2.781 1.00 0.00 H new ATOM 0 HA THR A 683 -10.865 -2.858 -4.815 1.00 0.00 H new ATOM 0 HB THR A 683 -10.192 -4.564 -2.462 1.00 0.00 H new ATOM 0 HG1 THR A 683 -10.135 -2.563 -1.206 1.00 0.00 H new ATOM 0 HG21 THR A 683 -8.202 -3.096 -2.310 1.00 0.00 H new ATOM 0 HG22 THR A 683 -8.336 -3.904 -3.891 1.00 0.00 H new ATOM 0 HG23 THR A 683 -8.787 -2.190 -3.726 1.00 0.00 H new ATOM 404 N ASP A 684 -11.279 -6.105 -4.270 1.00 0.00 N ATOM 405 CA ASP A 684 -11.076 -7.430 -4.857 1.00 0.00 C ATOM 406 C ASP A 684 -11.743 -7.518 -6.228 1.00 0.00 C ATOM 407 O ASP A 684 -11.221 -8.154 -7.143 1.00 0.00 O ATOM 408 CB ASP A 684 -11.635 -8.515 -3.936 1.00 0.00 C ATOM 409 CG ASP A 684 -10.726 -9.727 -3.860 1.00 0.00 C ATOM 410 OD1 ASP A 684 -10.888 -10.641 -4.693 1.00 0.00 O ATOM 411 OD2 ASP A 684 -9.855 -9.760 -2.965 1.00 0.00 O ATOM 0 H ASP A 684 -11.801 -6.108 -3.394 1.00 0.00 H new ATOM 0 HA ASP A 684 -10.004 -7.587 -4.977 1.00 0.00 H new ATOM 0 HB2 ASP A 684 -11.774 -8.104 -2.936 1.00 0.00 H new ATOM 0 HB3 ASP A 684 -12.618 -8.822 -4.294 1.00 0.00 H new ATOM 416 N ASN A 685 -12.900 -6.872 -6.356 1.00 0.00 N ATOM 417 CA ASN A 685 -13.652 -6.863 -7.607 1.00 0.00 C ATOM 418 C ASN A 685 -13.048 -5.877 -8.618 1.00 0.00 C ATOM 419 O ASN A 685 -13.238 -6.024 -9.826 1.00 0.00 O ATOM 420 CB ASN A 685 -15.114 -6.505 -7.322 1.00 0.00 C ATOM 421 CG ASN A 685 -15.960 -6.428 -8.579 1.00 0.00 C ATOM 422 OD1 ASN A 685 -15.905 -7.312 -9.435 1.00 0.00 O ATOM 423 ND2 ASN A 685 -16.749 -5.367 -8.696 1.00 0.00 N ATOM 0 H ASN A 685 -13.339 -6.344 -5.602 1.00 0.00 H new ATOM 0 HA ASN A 685 -13.599 -7.859 -8.048 1.00 0.00 H new ATOM 0 HB2 ASN A 685 -15.540 -7.249 -6.649 1.00 0.00 H new ATOM 0 HB3 ASN A 685 -15.154 -5.547 -6.804 1.00 0.00 H new ATOM 0 HD21 ASN A 685 -17.341 -5.260 -9.520 1.00 0.00 H new ATOM 0 HD22 ASN A 685 -16.763 -4.659 -7.962 1.00 0.00 H new ATOM 430 N LEU A 686 -12.321 -4.875 -8.117 1.00 0.00 N ATOM 431 CA LEU A 686 -11.688 -3.872 -8.976 1.00 0.00 C ATOM 432 C LEU A 686 -10.515 -4.480 -9.736 1.00 0.00 C ATOM 433 O LEU A 686 -10.435 -4.382 -10.962 1.00 0.00 O ATOM 434 CB LEU A 686 -11.199 -2.680 -8.137 1.00 0.00 C ATOM 435 CG LEU A 686 -11.423 -1.294 -8.754 1.00 0.00 C ATOM 436 CD1 LEU A 686 -10.776 -1.198 -10.126 1.00 0.00 C ATOM 437 CD2 LEU A 686 -12.910 -0.980 -8.835 1.00 0.00 C ATOM 0 H LEU A 686 -12.156 -4.737 -7.120 1.00 0.00 H new ATOM 0 HA LEU A 686 -12.430 -3.523 -9.694 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -11.699 -2.711 -7.169 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -10.133 -2.805 -7.949 1.00 0.00 H new ATOM 0 HG LEU A 686 -10.950 -0.554 -8.108 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -10.950 -0.205 -10.541 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -9.704 -1.371 -10.035 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -11.210 -1.949 -10.786 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -13.050 0.007 -9.275 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -13.406 -1.727 -9.454 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -13.340 -0.995 -7.834 1.00 0.00 H new ATOM 449 N LEU A 687 -9.608 -5.117 -8.998 1.00 0.00 N ATOM 450 CA LEU A 687 -8.434 -5.752 -9.591 1.00 0.00 C ATOM 451 C LEU A 687 -8.674 -7.244 -9.835 1.00 0.00 C ATOM 452 O LEU A 687 -7.726 -8.026 -9.939 1.00 0.00 O ATOM 453 CB LEU A 687 -7.218 -5.556 -8.685 1.00 0.00 C ATOM 454 CG LEU A 687 -6.481 -4.228 -8.866 1.00 0.00 C ATOM 455 CD1 LEU A 687 -7.434 -3.057 -8.677 1.00 0.00 C ATOM 456 CD2 LEU A 687 -5.311 -4.133 -7.895 1.00 0.00 C ATOM 0 H LEU A 687 -9.665 -5.207 -7.984 1.00 0.00 H new ATOM 0 HA LEU A 687 -8.244 -5.279 -10.555 1.00 0.00 H new ATOM 0 HB2 LEU A 687 -7.541 -5.636 -7.647 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -6.516 -6.371 -8.864 1.00 0.00 H new ATOM 0 HG LEU A 687 -6.088 -4.186 -9.882 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -6.891 -2.121 -8.810 1.00 0.00 H new ATOM 0 HD12 LEU A 687 -8.236 -3.119 -9.412 1.00 0.00 H new ATOM 0 HD13 LEU A 687 -7.858 -3.091 -7.673 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -4.797 -3.182 -8.037 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -5.681 -4.196 -6.872 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -4.616 -4.952 -8.081 1.00 0.00 H new ATOM 468 N LYS A 688 -9.946 -7.633 -9.931 1.00 0.00 N ATOM 469 CA LYS A 688 -10.312 -9.022 -10.165 1.00 0.00 C ATOM 470 C LYS A 688 -9.860 -9.492 -11.554 1.00 0.00 C ATOM 471 O LYS A 688 -9.597 -10.677 -11.760 1.00 0.00 O ATOM 472 CB LYS A 688 -11.826 -9.199 -10.002 1.00 0.00 C ATOM 473 CG LYS A 688 -12.650 -8.764 -11.210 1.00 0.00 C ATOM 474 CD LYS A 688 -13.734 -9.781 -11.540 1.00 0.00 C ATOM 475 CE LYS A 688 -13.901 -9.953 -13.042 1.00 0.00 C ATOM 476 NZ LYS A 688 -12.803 -10.769 -13.638 1.00 0.00 N ATOM 0 H LYS A 688 -10.741 -6.999 -9.849 1.00 0.00 H new ATOM 0 HA LYS A 688 -9.801 -9.639 -9.426 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -12.036 -10.248 -9.795 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -12.153 -8.630 -9.132 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -13.107 -7.795 -11.010 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -11.995 -8.636 -12.072 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -13.483 -10.741 -11.089 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -14.680 -9.461 -11.102 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -14.859 -10.430 -13.248 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -13.924 -8.973 -13.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -12.956 -10.861 -14.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -11.890 -10.302 -13.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -12.797 -11.713 -13.203 1.00 0.00 H new ATOM 490 N SER A 689 -9.777 -8.553 -12.498 1.00 0.00 N ATOM 491 CA SER A 689 -9.365 -8.866 -13.866 1.00 0.00 C ATOM 492 C SER A 689 -7.990 -8.271 -14.198 1.00 0.00 C ATOM 493 O SER A 689 -7.393 -8.615 -15.219 1.00 0.00 O ATOM 494 CB SER A 689 -10.408 -8.341 -14.855 1.00 0.00 C ATOM 495 OG SER A 689 -10.459 -9.142 -16.022 1.00 0.00 O ATOM 0 H SER A 689 -9.990 -7.568 -12.339 1.00 0.00 H new ATOM 0 HA SER A 689 -9.288 -9.950 -13.949 1.00 0.00 H new ATOM 0 HB2 SER A 689 -11.388 -8.325 -14.379 1.00 0.00 H new ATOM 0 HB3 SER A 689 -10.169 -7.313 -15.127 1.00 0.00 H new ATOM 0 HG SER A 689 -11.135 -8.784 -16.635 1.00 0.00 H new ATOM 501 N HIS A 690 -7.495 -7.379 -13.340 1.00 0.00 N ATOM 502 CA HIS A 690 -6.197 -6.745 -13.557 1.00 0.00 C ATOM 503 C HIS A 690 -5.077 -7.785 -13.635 1.00 0.00 C ATOM 504 O HIS A 690 -5.264 -8.940 -13.249 1.00 0.00 O ATOM 505 CB HIS A 690 -5.904 -5.741 -12.441 1.00 0.00 C ATOM 506 CG HIS A 690 -6.244 -4.327 -12.804 1.00 0.00 C ATOM 507 ND1 HIS A 690 -7.045 -3.423 -12.193 1.00 0.00 N flip ATOM 508 CD2 HIS A 690 -5.735 -3.695 -13.916 1.00 0.00 C flip ATOM 509 CE1 HIS A 690 -7.004 -2.271 -12.939 1.00 0.00 C flip ATOM 510 NE2 HIS A 690 -6.205 -2.463 -13.974 1.00 0.00 N flip ATOM 0 H HIS A 690 -7.973 -7.080 -12.490 1.00 0.00 H new ATOM 0 HA HIS A 690 -6.237 -6.218 -14.510 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -6.466 -6.025 -11.551 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -4.847 -5.797 -12.181 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -5.057 -4.138 -14.630 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -7.537 -1.358 -12.717 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -5.988 -1.775 -14.696 1.00 0.00 H new ATOM 519 N ALA A 691 -3.916 -7.367 -14.137 1.00 0.00 N ATOM 520 CA ALA A 691 -2.766 -8.259 -14.266 1.00 0.00 C ATOM 521 C ALA A 691 -2.057 -8.447 -12.925 1.00 0.00 C ATOM 522 O ALA A 691 -2.377 -7.775 -11.943 1.00 0.00 O ATOM 523 CB ALA A 691 -1.796 -7.719 -15.309 1.00 0.00 C ATOM 0 H ALA A 691 -3.747 -6.415 -14.461 1.00 0.00 H new ATOM 0 HA ALA A 691 -3.129 -9.234 -14.591 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -0.943 -8.392 -15.396 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -2.301 -7.646 -16.272 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -1.449 -6.731 -15.006 1.00 0.00 H new ATOM 529 N SER A 692 -1.084 -9.360 -12.890 1.00 0.00 N ATOM 530 CA SER A 692 -0.328 -9.627 -11.667 1.00 0.00 C ATOM 531 C SER A 692 0.743 -8.555 -11.452 1.00 0.00 C ATOM 532 O SER A 692 1.941 -8.848 -11.438 1.00 0.00 O ATOM 533 CB SER A 692 0.318 -11.016 -11.724 1.00 0.00 C ATOM 534 OG SER A 692 1.063 -11.188 -12.917 1.00 0.00 O ATOM 0 H SER A 692 -0.803 -9.924 -13.692 1.00 0.00 H new ATOM 0 HA SER A 692 -1.021 -9.600 -10.826 1.00 0.00 H new ATOM 0 HB2 SER A 692 0.971 -11.151 -10.862 1.00 0.00 H new ATOM 0 HB3 SER A 692 -0.455 -11.782 -11.662 1.00 0.00 H new ATOM 0 HG SER A 692 1.797 -10.539 -12.941 1.00 0.00 H new ATOM 540 N GLY A 693 0.301 -7.310 -11.286 1.00 0.00 N ATOM 541 CA GLY A 693 1.227 -6.208 -11.075 1.00 0.00 C ATOM 542 C GLY A 693 0.519 -4.892 -10.796 1.00 0.00 C ATOM 543 O GLY A 693 1.000 -3.826 -11.188 1.00 0.00 O ATOM 0 H GLY A 693 -0.684 -7.044 -11.294 1.00 0.00 H new ATOM 0 HA2 GLY A 693 1.885 -6.446 -10.239 1.00 0.00 H new ATOM 0 HA3 GLY A 693 1.859 -6.096 -11.956 1.00 0.00 H new ATOM 547 N THR A 694 -0.623 -4.969 -10.109 1.00 0.00 N ATOM 548 CA THR A 694 -1.400 -3.783 -9.766 1.00 0.00 C ATOM 549 C THR A 694 -1.425 -3.598 -8.253 1.00 0.00 C ATOM 550 O THR A 694 -1.798 -4.514 -7.518 1.00 0.00 O ATOM 551 CB THR A 694 -2.825 -3.897 -10.322 1.00 0.00 C ATOM 552 OG1 THR A 694 -2.802 -4.261 -11.693 1.00 0.00 O ATOM 553 CG2 THR A 694 -3.623 -2.617 -10.199 1.00 0.00 C ATOM 0 H THR A 694 -1.029 -5.845 -9.780 1.00 0.00 H new ATOM 0 HA THR A 694 -0.929 -2.909 -10.216 1.00 0.00 H new ATOM 0 HB THR A 694 -3.308 -4.664 -9.718 1.00 0.00 H new ATOM 0 HG1 THR A 694 -3.587 -3.886 -12.144 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.620 -2.769 -10.612 1.00 0.00 H new ATOM 0 HG22 THR A 694 -3.703 -2.338 -9.148 1.00 0.00 H new ATOM 0 HG23 THR A 694 -3.121 -1.821 -10.748 1.00 0.00 H new ATOM 561 N TYR A 695 -1.007 -2.420 -7.793 1.00 0.00 N ATOM 562 CA TYR A 695 -0.961 -2.131 -6.361 1.00 0.00 C ATOM 563 C TYR A 695 -1.804 -0.909 -5.993 1.00 0.00 C ATOM 564 O TYR A 695 -2.077 -0.051 -6.835 1.00 0.00 O ATOM 565 CB TYR A 695 0.492 -1.916 -5.921 1.00 0.00 C ATOM 566 CG TYR A 695 1.149 -0.692 -6.535 1.00 0.00 C ATOM 567 CD1 TYR A 695 1.512 -0.670 -7.877 1.00 0.00 C ATOM 568 CD2 TYR A 695 1.404 0.437 -5.767 1.00 0.00 C ATOM 569 CE1 TYR A 695 2.110 0.442 -8.434 1.00 0.00 C ATOM 570 CE2 TYR A 695 2.003 1.554 -6.320 1.00 0.00 C ATOM 571 CZ TYR A 695 2.353 1.552 -7.652 1.00 0.00 C ATOM 572 OH TYR A 695 2.950 2.662 -8.205 1.00 0.00 O ATOM 0 H TYR A 695 -0.696 -1.653 -8.389 1.00 0.00 H new ATOM 0 HA TYR A 695 -1.383 -2.989 -5.838 1.00 0.00 H new ATOM 0 HB2 TYR A 695 0.522 -1.826 -4.835 1.00 0.00 H new ATOM 0 HB3 TYR A 695 1.075 -2.799 -6.184 1.00 0.00 H new ATOM 0 HD1 TYR A 695 1.323 -1.537 -8.493 1.00 0.00 H new ATOM 0 HD2 TYR A 695 1.130 0.443 -4.722 1.00 0.00 H new ATOM 0 HE1 TYR A 695 2.387 0.443 -9.478 1.00 0.00 H new ATOM 0 HE2 TYR A 695 2.196 2.424 -5.710 1.00 0.00 H new ATOM 0 HH TYR A 695 3.049 3.356 -7.520 1.00 0.00 H new ATOM 582 N LEU A 696 -2.212 -0.844 -4.722 1.00 0.00 N ATOM 583 CA LEU A 696 -3.020 0.266 -4.222 1.00 0.00 C ATOM 584 C LEU A 696 -2.919 0.387 -2.698 1.00 0.00 C ATOM 585 O LEU A 696 -2.448 -0.530 -2.022 1.00 0.00 O ATOM 586 CB LEU A 696 -4.481 0.083 -4.631 1.00 0.00 C ATOM 587 CG LEU A 696 -5.120 -1.234 -4.186 1.00 0.00 C ATOM 588 CD1 LEU A 696 -6.185 -0.982 -3.132 1.00 0.00 C ATOM 589 CD2 LEU A 696 -5.712 -1.964 -5.383 1.00 0.00 C ATOM 0 H LEU A 696 -1.993 -1.551 -4.020 1.00 0.00 H new ATOM 0 HA LEU A 696 -2.633 1.184 -4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -5.063 0.908 -4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -4.550 0.154 -5.717 1.00 0.00 H new ATOM 0 HG LEU A 696 -4.347 -1.863 -3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -6.628 -1.931 -2.828 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -5.733 -0.499 -2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -6.960 -0.336 -3.545 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -6.163 -2.899 -5.052 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -6.473 -1.339 -5.850 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -4.924 -2.177 -6.105 1.00 0.00 H new ATOM 601 N ILE A 697 -3.371 1.525 -2.164 1.00 0.00 N ATOM 602 CA ILE A 697 -3.337 1.771 -0.724 1.00 0.00 C ATOM 603 C ILE A 697 -4.637 2.429 -0.252 1.00 0.00 C ATOM 604 O ILE A 697 -5.066 3.441 -0.809 1.00 0.00 O ATOM 605 CB ILE A 697 -2.141 2.672 -0.332 1.00 0.00 C ATOM 606 CG1 ILE A 697 -0.822 2.057 -0.814 1.00 0.00 C ATOM 607 CG2 ILE A 697 -2.105 2.892 1.176 1.00 0.00 C ATOM 608 CD1 ILE A 697 -0.491 2.372 -2.258 1.00 0.00 C ATOM 0 H ILE A 697 -3.765 2.291 -2.711 1.00 0.00 H new ATOM 0 HA ILE A 697 -3.223 0.803 -0.237 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.269 3.639 -0.818 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -0.012 2.415 -0.179 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -0.870 0.975 -0.690 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.257 3.528 1.431 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -3.029 3.374 1.496 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -2.003 1.932 1.681 1.00 0.00 H new ATOM 0 HD11 ILE A 697 0.456 1.903 -2.525 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -1.281 1.989 -2.904 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -0.409 3.451 -2.385 1.00 0.00 H new ATOM 620 N ARG A 698 -5.255 1.844 0.776 1.00 0.00 N ATOM 621 CA ARG A 698 -6.506 2.371 1.327 1.00 0.00 C ATOM 622 C ARG A 698 -6.368 2.649 2.824 1.00 0.00 C ATOM 623 O ARG A 698 -5.341 2.339 3.432 1.00 0.00 O ATOM 624 CB ARG A 698 -7.656 1.384 1.094 1.00 0.00 C ATOM 625 CG ARG A 698 -7.780 0.900 -0.344 1.00 0.00 C ATOM 626 CD ARG A 698 -8.092 -0.589 -0.407 1.00 0.00 C ATOM 627 NE ARG A 698 -7.023 -1.398 0.175 1.00 0.00 N ATOM 628 CZ ARG A 698 -7.052 -1.915 1.408 1.00 0.00 C ATOM 629 NH1 ARG A 698 -8.097 -1.707 2.210 1.00 0.00 N ATOM 630 NH2 ARG A 698 -6.027 -2.637 1.847 1.00 0.00 N ATOM 0 H ARG A 698 -4.910 1.006 1.244 1.00 0.00 H new ATOM 0 HA ARG A 698 -6.727 3.307 0.813 1.00 0.00 H new ATOM 0 HB2 ARG A 698 -7.517 0.521 1.745 1.00 0.00 H new ATOM 0 HB3 ARG A 698 -8.592 1.858 1.388 1.00 0.00 H new ATOM 0 HG2 ARG A 698 -8.567 1.459 -0.851 1.00 0.00 H new ATOM 0 HG3 ARG A 698 -6.851 1.101 -0.878 1.00 0.00 H new ATOM 0 HD2 ARG A 698 -9.025 -0.787 0.121 1.00 0.00 H new ATOM 0 HD3 ARG A 698 -8.245 -0.884 -1.445 1.00 0.00 H new ATOM 0 HE ARG A 698 -6.199 -1.581 -0.398 1.00 0.00 H new ATOM 0 HH11 ARG A 698 -8.886 -1.148 1.885 1.00 0.00 H new ATOM 0 HH12 ARG A 698 -8.107 -2.107 3.148 1.00 0.00 H new ATOM 0 HH21 ARG A 698 -5.220 -2.796 1.244 1.00 0.00 H new ATOM 0 HH22 ARG A 698 -6.047 -3.032 2.787 1.00 0.00 H new ATOM 644 N GLU A 699 -7.414 3.231 3.413 1.00 0.00 N ATOM 645 CA GLU A 699 -7.418 3.548 4.839 1.00 0.00 C ATOM 646 C GLU A 699 -8.328 2.593 5.611 1.00 0.00 C ATOM 647 O GLU A 699 -9.256 2.010 5.048 1.00 0.00 O ATOM 648 CB GLU A 699 -7.880 4.991 5.058 1.00 0.00 C ATOM 649 CG GLU A 699 -6.821 6.028 4.714 1.00 0.00 C ATOM 650 CD GLU A 699 -7.238 7.440 5.083 1.00 0.00 C ATOM 651 OE1 GLU A 699 -8.200 7.956 4.470 1.00 0.00 O ATOM 652 OE2 GLU A 699 -6.604 8.031 5.981 1.00 0.00 O ATOM 0 H GLU A 699 -8.269 3.492 2.922 1.00 0.00 H new ATOM 0 HA GLU A 699 -6.400 3.433 5.212 1.00 0.00 H new ATOM 0 HB2 GLU A 699 -8.767 5.175 4.453 1.00 0.00 H new ATOM 0 HB3 GLU A 699 -8.174 5.116 6.100 1.00 0.00 H new ATOM 0 HG2 GLU A 699 -5.895 5.780 5.233 1.00 0.00 H new ATOM 0 HG3 GLU A 699 -6.610 5.984 3.646 1.00 0.00 H new ATOM 659 N ARG A 700 -8.055 2.444 6.907 1.00 0.00 N ATOM 660 CA ARG A 700 -8.843 1.568 7.768 1.00 0.00 C ATOM 661 C ARG A 700 -9.076 2.219 9.131 1.00 0.00 C ATOM 662 O ARG A 700 -8.161 2.292 9.952 1.00 0.00 O ATOM 663 CB ARG A 700 -8.138 0.222 7.945 1.00 0.00 C ATOM 664 CG ARG A 700 -9.074 -0.908 8.346 1.00 0.00 C ATOM 665 CD ARG A 700 -9.255 -1.917 7.221 1.00 0.00 C ATOM 666 NE ARG A 700 -8.346 -3.055 7.351 1.00 0.00 N ATOM 667 CZ ARG A 700 -8.442 -3.984 8.307 1.00 0.00 C ATOM 668 NH1 ARG A 700 -9.406 -3.911 9.222 1.00 0.00 N ATOM 669 NH2 ARG A 700 -7.572 -4.985 8.349 1.00 0.00 N ATOM 0 H ARG A 700 -7.290 2.922 7.384 1.00 0.00 H new ATOM 0 HA ARG A 700 -9.809 1.401 7.292 1.00 0.00 H new ATOM 0 HB2 ARG A 700 -7.640 -0.043 7.012 1.00 0.00 H new ATOM 0 HB3 ARG A 700 -7.361 0.325 8.703 1.00 0.00 H new ATOM 0 HG2 ARG A 700 -8.678 -1.413 9.227 1.00 0.00 H new ATOM 0 HG3 ARG A 700 -10.044 -0.495 8.624 1.00 0.00 H new ATOM 0 HD2 ARG A 700 -10.285 -2.275 7.218 1.00 0.00 H new ATOM 0 HD3 ARG A 700 -9.085 -1.426 6.263 1.00 0.00 H new ATOM 0 HE ARG A 700 -7.592 -3.145 6.670 1.00 0.00 H new ATOM 0 HH11 ARG A 700 -10.077 -3.143 9.196 1.00 0.00 H new ATOM 0 HH12 ARG A 700 -9.474 -4.623 9.949 1.00 0.00 H new ATOM 0 HH21 ARG A 700 -6.830 -5.045 7.652 1.00 0.00 H new ATOM 0 HH22 ARG A 700 -7.645 -5.694 9.079 1.00 0.00 H new ATOM 683 N PRO A 701 -10.310 2.703 9.389 1.00 0.00 N ATOM 684 CA PRO A 701 -10.655 3.349 10.661 1.00 0.00 C ATOM 685 C PRO A 701 -10.696 2.354 11.822 1.00 0.00 C ATOM 686 O PRO A 701 -11.771 1.961 12.281 1.00 0.00 O ATOM 687 CB PRO A 701 -12.047 3.935 10.397 1.00 0.00 C ATOM 688 CG PRO A 701 -12.618 3.086 9.314 1.00 0.00 C ATOM 689 CD PRO A 701 -11.457 2.658 8.461 1.00 0.00 C ATOM 0 HA PRO A 701 -9.918 4.096 10.956 1.00 0.00 H new ATOM 0 HB2 PRO A 701 -12.666 3.902 11.293 1.00 0.00 H new ATOM 0 HB3 PRO A 701 -11.985 4.979 10.090 1.00 0.00 H new ATOM 0 HG2 PRO A 701 -13.136 2.221 9.729 1.00 0.00 H new ATOM 0 HG3 PRO A 701 -13.348 3.643 8.727 1.00 0.00 H new ATOM 0 HD2 PRO A 701 -11.605 1.657 8.055 1.00 0.00 H new ATOM 0 HD3 PRO A 701 -11.314 3.328 7.613 1.00 0.00 H new ATOM 697 N ALA A 702 -9.516 1.945 12.286 1.00 0.00 N ATOM 698 CA ALA A 702 -9.409 0.991 13.385 1.00 0.00 C ATOM 699 C ALA A 702 -8.376 1.442 14.415 1.00 0.00 C ATOM 700 O ALA A 702 -7.595 2.362 14.164 1.00 0.00 O ATOM 701 CB ALA A 702 -9.051 -0.387 12.845 1.00 0.00 C ATOM 0 H ALA A 702 -8.620 2.261 11.916 1.00 0.00 H new ATOM 0 HA ALA A 702 -10.376 0.940 13.885 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -8.973 -1.093 13.672 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -9.826 -0.720 12.155 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -8.097 -0.336 12.321 1.00 0.00 H new ATOM 707 N GLU A 703 -8.376 0.784 15.575 1.00 0.00 N ATOM 708 CA GLU A 703 -7.436 1.115 16.644 1.00 0.00 C ATOM 709 C GLU A 703 -6.115 0.367 16.470 1.00 0.00 C ATOM 710 O GLU A 703 -5.045 0.921 16.726 1.00 0.00 O ATOM 711 CB GLU A 703 -8.043 0.786 18.012 1.00 0.00 C ATOM 712 CG GLU A 703 -9.142 1.747 18.439 1.00 0.00 C ATOM 713 CD GLU A 703 -9.290 1.837 19.947 1.00 0.00 C ATOM 714 OE1 GLU A 703 -9.692 0.829 20.566 1.00 0.00 O ATOM 715 OE2 GLU A 703 -9.008 2.918 20.508 1.00 0.00 O ATOM 0 H GLU A 703 -9.015 0.021 15.797 1.00 0.00 H new ATOM 0 HA GLU A 703 -7.235 2.185 16.589 1.00 0.00 H new ATOM 0 HB2 GLU A 703 -8.447 -0.226 17.987 1.00 0.00 H new ATOM 0 HB3 GLU A 703 -7.252 0.795 18.762 1.00 0.00 H new ATOM 0 HG2 GLU A 703 -8.927 2.738 18.040 1.00 0.00 H new ATOM 0 HG3 GLU A 703 -10.088 1.426 18.004 1.00 0.00 H new ATOM 722 N ALA A 704 -6.192 -0.892 16.035 1.00 0.00 N ATOM 723 CA ALA A 704 -4.996 -1.705 15.831 1.00 0.00 C ATOM 724 C ALA A 704 -4.178 -1.202 14.641 1.00 0.00 C ATOM 725 O ALA A 704 -3.050 -0.736 14.809 1.00 0.00 O ATOM 726 CB ALA A 704 -5.370 -3.168 15.641 1.00 0.00 C ATOM 0 H ALA A 704 -7.068 -1.368 15.818 1.00 0.00 H new ATOM 0 HA ALA A 704 -4.377 -1.617 16.724 1.00 0.00 H new ATOM 0 HB1 ALA A 704 -4.466 -3.758 15.490 1.00 0.00 H new ATOM 0 HB2 ALA A 704 -5.895 -3.527 16.526 1.00 0.00 H new ATOM 0 HB3 ALA A 704 -6.018 -3.268 14.770 1.00 0.00 H new ATOM 732 N GLU A 705 -4.754 -1.297 13.439 1.00 0.00 N ATOM 733 CA GLU A 705 -4.076 -0.849 12.220 1.00 0.00 C ATOM 734 C GLU A 705 -4.618 0.498 11.755 1.00 0.00 C ATOM 735 O GLU A 705 -5.688 0.934 12.185 1.00 0.00 O ATOM 736 CB GLU A 705 -4.247 -1.882 11.103 1.00 0.00 C ATOM 737 CG GLU A 705 -3.364 -3.111 11.264 1.00 0.00 C ATOM 738 CD GLU A 705 -4.144 -4.414 11.220 1.00 0.00 C ATOM 739 OE1 GLU A 705 -5.139 -4.490 10.467 1.00 0.00 O ATOM 740 OE2 GLU A 705 -3.755 -5.361 11.937 1.00 0.00 O ATOM 0 H GLU A 705 -5.687 -1.680 13.285 1.00 0.00 H new ATOM 0 HA GLU A 705 -3.016 -0.738 12.451 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -5.290 -2.197 11.069 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.025 -1.409 10.146 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -2.613 -3.117 10.474 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.830 -3.046 12.212 1.00 0.00 H new ATOM 747 N ARG A 706 -3.870 1.153 10.867 1.00 0.00 N ATOM 748 CA ARG A 706 -4.275 2.453 10.333 1.00 0.00 C ATOM 749 C ARG A 706 -4.358 2.413 8.805 1.00 0.00 C ATOM 750 O ARG A 706 -5.351 2.851 8.219 1.00 0.00 O ATOM 751 CB ARG A 706 -3.300 3.549 10.780 1.00 0.00 C ATOM 752 CG ARG A 706 -2.925 3.479 12.253 1.00 0.00 C ATOM 753 CD ARG A 706 -3.161 4.807 12.956 1.00 0.00 C ATOM 754 NE ARG A 706 -4.502 4.893 13.536 1.00 0.00 N ATOM 755 CZ ARG A 706 -4.858 5.775 14.473 1.00 0.00 C ATOM 756 NH1 ARG A 706 -3.980 6.661 14.938 1.00 0.00 N ATOM 757 NH2 ARG A 706 -6.098 5.776 14.947 1.00 0.00 N ATOM 0 H ARG A 706 -2.983 0.806 10.503 1.00 0.00 H new ATOM 0 HA ARG A 706 -5.265 2.684 10.727 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -2.392 3.480 10.181 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -3.745 4.523 10.574 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -3.510 2.700 12.741 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -1.876 3.198 12.349 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -2.418 4.937 13.742 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -3.021 5.622 12.246 1.00 0.00 H new ATOM 0 HE ARG A 706 -5.209 4.238 13.203 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -3.026 6.670 14.578 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -4.262 7.331 15.654 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -6.779 5.103 14.595 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -6.370 6.450 15.663 1.00 0.00 H new ATOM 771 N PHE A 707 -3.311 1.888 8.165 1.00 0.00 N ATOM 772 CA PHE A 707 -3.264 1.792 6.706 1.00 0.00 C ATOM 773 C PHE A 707 -3.033 0.349 6.251 1.00 0.00 C ATOM 774 O PHE A 707 -2.594 -0.495 7.034 1.00 0.00 O ATOM 775 CB PHE A 707 -2.156 2.695 6.155 1.00 0.00 C ATOM 776 CG PHE A 707 -2.631 4.062 5.739 1.00 0.00 C ATOM 777 CD1 PHE A 707 -3.022 4.994 6.688 1.00 0.00 C ATOM 778 CD2 PHE A 707 -2.678 4.414 4.400 1.00 0.00 C ATOM 779 CE1 PHE A 707 -3.450 6.252 6.307 1.00 0.00 C ATOM 780 CE2 PHE A 707 -3.107 5.670 4.013 1.00 0.00 C ATOM 781 CZ PHE A 707 -3.493 6.591 4.968 1.00 0.00 C ATOM 0 H PHE A 707 -2.483 1.522 8.636 1.00 0.00 H new ATOM 0 HA PHE A 707 -4.227 2.121 6.317 1.00 0.00 H new ATOM 0 HB2 PHE A 707 -1.381 2.806 6.913 1.00 0.00 H new ATOM 0 HB3 PHE A 707 -1.695 2.205 5.297 1.00 0.00 H new ATOM 0 HD1 PHE A 707 -2.992 4.734 7.736 1.00 0.00 H new ATOM 0 HD2 PHE A 707 -2.376 3.699 3.649 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -3.751 6.970 7.056 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -3.140 5.931 2.966 1.00 0.00 H new ATOM 0 HZ PHE A 707 -3.827 7.573 4.669 1.00 0.00 H new ATOM 791 N ALA A 708 -3.328 0.075 4.979 1.00 0.00 N ATOM 792 CA ALA A 708 -3.148 -1.262 4.413 1.00 0.00 C ATOM 793 C ALA A 708 -2.825 -1.192 2.920 1.00 0.00 C ATOM 794 O ALA A 708 -3.280 -0.286 2.219 1.00 0.00 O ATOM 795 CB ALA A 708 -4.389 -2.108 4.654 1.00 0.00 C ATOM 0 H ALA A 708 -3.693 0.763 4.321 1.00 0.00 H new ATOM 0 HA ALA A 708 -2.302 -1.731 4.914 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -4.241 -3.100 4.228 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -4.567 -2.196 5.726 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -5.250 -1.634 4.181 1.00 0.00 H new ATOM 801 N ILE A 709 -2.037 -2.155 2.438 1.00 0.00 N ATOM 802 CA ILE A 709 -1.650 -2.201 1.027 1.00 0.00 C ATOM 803 C ILE A 709 -2.300 -3.388 0.318 1.00 0.00 C ATOM 804 O ILE A 709 -2.391 -4.481 0.877 1.00 0.00 O ATOM 805 CB ILE A 709 -0.115 -2.293 0.864 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.577 -1.215 1.704 1.00 0.00 C ATOM 807 CG2 ILE A 709 0.275 -2.157 -0.603 1.00 0.00 C ATOM 808 CD1 ILE A 709 2.075 -1.403 1.814 1.00 0.00 C ATOM 0 H ILE A 709 -1.655 -2.913 3.004 1.00 0.00 H new ATOM 0 HA ILE A 709 -1.999 -1.274 0.573 1.00 0.00 H new ATOM 0 HB ILE A 709 0.212 -3.271 1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 709 0.373 -0.238 1.266 1.00 0.00 H new ATOM 0 HG13 ILE A 709 0.145 -1.212 2.705 1.00 0.00 H new ATOM 0 HG21 ILE A 709 1.359 -2.224 -0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.191 -2.957 -1.179 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.064 -1.193 -0.982 1.00 0.00 H new ATOM 0 HD11 ILE A 709 2.498 -0.604 2.422 1.00 0.00 H new ATOM 0 HD12 ILE A 709 2.288 -2.365 2.280 1.00 0.00 H new ATOM 0 HD13 ILE A 709 2.519 -1.375 0.819 1.00 0.00 H new ATOM 820 N SER A 710 -2.754 -3.162 -0.914 1.00 0.00 N ATOM 821 CA SER A 710 -3.401 -4.213 -1.697 1.00 0.00 C ATOM 822 C SER A 710 -2.749 -4.359 -3.072 1.00 0.00 C ATOM 823 O SER A 710 -2.647 -3.390 -3.823 1.00 0.00 O ATOM 824 CB SER A 710 -4.890 -3.903 -1.851 1.00 0.00 C ATOM 825 OG SER A 710 -5.690 -4.911 -1.254 1.00 0.00 O ATOM 0 H SER A 710 -2.686 -2.263 -1.390 1.00 0.00 H new ATOM 0 HA SER A 710 -3.281 -5.157 -1.166 1.00 0.00 H new ATOM 0 HB2 SER A 710 -5.113 -2.940 -1.392 1.00 0.00 H new ATOM 0 HB3 SER A 710 -5.138 -3.817 -2.909 1.00 0.00 H new ATOM 0 HG SER A 710 -5.239 -5.777 -1.335 1.00 0.00 H new ATOM 831 N ILE A 711 -2.318 -5.579 -3.394 1.00 0.00 N ATOM 832 CA ILE A 711 -1.681 -5.855 -4.681 1.00 0.00 C ATOM 833 C ILE A 711 -2.342 -7.044 -5.389 1.00 0.00 C ATOM 834 O ILE A 711 -3.033 -7.847 -4.762 1.00 0.00 O ATOM 835 CB ILE A 711 -0.166 -6.122 -4.518 1.00 0.00 C ATOM 836 CG1 ILE A 711 0.573 -5.807 -5.822 1.00 0.00 C ATOM 837 CG2 ILE A 711 0.092 -7.562 -4.092 1.00 0.00 C ATOM 838 CD1 ILE A 711 2.057 -5.584 -5.641 1.00 0.00 C ATOM 0 H ILE A 711 -2.398 -6.391 -2.782 1.00 0.00 H new ATOM 0 HA ILE A 711 -1.813 -4.964 -5.295 1.00 0.00 H new ATOM 0 HB ILE A 711 0.213 -5.466 -3.734 1.00 0.00 H new ATOM 0 HG12 ILE A 711 0.421 -6.628 -6.523 1.00 0.00 H new ATOM 0 HG13 ILE A 711 0.133 -4.917 -6.273 1.00 0.00 H new ATOM 0 HG21 ILE A 711 1.165 -7.723 -3.985 1.00 0.00 H new ATOM 0 HG22 ILE A 711 -0.401 -7.753 -3.139 1.00 0.00 H new ATOM 0 HG23 ILE A 711 -0.303 -8.241 -4.847 1.00 0.00 H new ATOM 0 HD11 ILE A 711 2.513 -5.366 -6.607 1.00 0.00 H new ATOM 0 HD12 ILE A 711 2.219 -4.744 -4.966 1.00 0.00 H new ATOM 0 HD13 ILE A 711 2.511 -6.481 -5.220 1.00 0.00 H new ATOM 850 N LYS A 712 -2.120 -7.141 -6.700 1.00 0.00 N ATOM 851 CA LYS A 712 -2.688 -8.221 -7.502 1.00 0.00 C ATOM 852 C LYS A 712 -1.630 -9.269 -7.842 1.00 0.00 C ATOM 853 O LYS A 712 -0.622 -8.960 -8.479 1.00 0.00 O ATOM 854 CB LYS A 712 -3.297 -7.659 -8.791 1.00 0.00 C ATOM 855 CG LYS A 712 -4.758 -8.034 -8.992 1.00 0.00 C ATOM 856 CD LYS A 712 -4.937 -9.537 -9.156 1.00 0.00 C ATOM 857 CE LYS A 712 -4.640 -9.986 -10.580 1.00 0.00 C ATOM 858 NZ LYS A 712 -3.461 -10.897 -10.654 1.00 0.00 N ATOM 0 H LYS A 712 -1.549 -6.482 -7.229 1.00 0.00 H new ATOM 0 HA LYS A 712 -3.470 -8.701 -6.914 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -3.208 -6.573 -8.781 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -2.719 -8.018 -9.642 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -5.343 -7.689 -8.139 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -5.147 -7.523 -9.873 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -4.277 -10.060 -8.464 1.00 0.00 H new ATOM 0 HD3 LYS A 712 -5.958 -9.813 -8.893 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -5.514 -10.493 -10.988 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -4.459 -9.111 -11.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -3.080 -10.894 -11.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -2.728 -10.571 -9.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -3.752 -11.863 -10.400 1.00 0.00 H new ATOM 872 N PHE A 713 -1.872 -10.509 -7.419 1.00 0.00 N ATOM 873 CA PHE A 713 -0.947 -11.608 -7.681 1.00 0.00 C ATOM 874 C PHE A 713 -1.641 -12.953 -7.482 1.00 0.00 C ATOM 875 O PHE A 713 -2.569 -13.068 -6.680 1.00 0.00 O ATOM 876 CB PHE A 713 0.277 -11.509 -6.766 1.00 0.00 C ATOM 877 CG PHE A 713 1.574 -11.805 -7.465 1.00 0.00 C ATOM 878 CD1 PHE A 713 1.969 -11.062 -8.567 1.00 0.00 C ATOM 879 CD2 PHE A 713 2.397 -12.827 -7.020 1.00 0.00 C ATOM 880 CE1 PHE A 713 3.162 -11.333 -9.210 1.00 0.00 C ATOM 881 CE2 PHE A 713 3.591 -13.102 -7.658 1.00 0.00 C ATOM 882 CZ PHE A 713 3.973 -12.355 -8.756 1.00 0.00 C ATOM 0 H PHE A 713 -2.703 -10.777 -6.892 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.617 -11.535 -8.717 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.323 -10.506 -6.341 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.156 -12.202 -5.934 1.00 0.00 H new ATOM 0 HD1 PHE A 713 1.338 -10.263 -8.927 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.101 -13.416 -6.164 1.00 0.00 H new ATOM 0 HE1 PHE A 713 3.460 -10.746 -10.066 1.00 0.00 H new ATOM 0 HE2 PHE A 713 4.225 -13.899 -7.299 1.00 0.00 H new ATOM 0 HZ PHE A 713 4.904 -12.570 -9.259 1.00 0.00 H new ATOM 892 N ASN A 714 -1.190 -13.967 -8.223 1.00 0.00 N ATOM 893 CA ASN A 714 -1.774 -15.304 -8.138 1.00 0.00 C ATOM 894 C ASN A 714 -3.265 -15.269 -8.490 1.00 0.00 C ATOM 895 O ASN A 714 -4.074 -15.980 -7.891 1.00 0.00 O ATOM 896 CB ASN A 714 -1.568 -15.889 -6.735 1.00 0.00 C ATOM 897 CG ASN A 714 -1.317 -17.385 -6.765 1.00 0.00 C ATOM 898 OD1 ASN A 714 -0.174 -17.836 -6.699 1.00 0.00 O ATOM 899 ND2 ASN A 714 -2.388 -18.165 -6.862 1.00 0.00 N ATOM 0 H ASN A 714 -0.421 -13.886 -8.889 1.00 0.00 H new ATOM 0 HA ASN A 714 -1.268 -15.945 -8.860 1.00 0.00 H new ATOM 0 HB2 ASN A 714 -0.725 -15.391 -6.257 1.00 0.00 H new ATOM 0 HB3 ASN A 714 -2.448 -15.683 -6.125 1.00 0.00 H new ATOM 0 HD21 ASN A 714 -2.280 -19.179 -6.884 1.00 0.00 H new ATOM 0 HD22 ASN A 714 -3.318 -17.750 -6.914 1.00 0.00 H new ATOM 906 N ASP A 715 -3.615 -14.433 -9.473 1.00 0.00 N ATOM 907 CA ASP A 715 -5.001 -14.289 -9.927 1.00 0.00 C ATOM 908 C ASP A 715 -5.947 -13.933 -8.770 1.00 0.00 C ATOM 909 O ASP A 715 -7.072 -14.427 -8.703 1.00 0.00 O ATOM 910 CB ASP A 715 -5.466 -15.574 -10.618 1.00 0.00 C ATOM 911 CG ASP A 715 -4.677 -15.868 -11.879 1.00 0.00 C ATOM 912 OD1 ASP A 715 -4.842 -15.126 -12.870 1.00 0.00 O ATOM 913 OD2 ASP A 715 -3.888 -16.835 -11.872 1.00 0.00 O ATOM 0 H ASP A 715 -2.951 -13.842 -9.973 1.00 0.00 H new ATOM 0 HA ASP A 715 -5.032 -13.466 -10.641 1.00 0.00 H new ATOM 0 HB2 ASP A 715 -5.368 -16.411 -9.927 1.00 0.00 H new ATOM 0 HB3 ASP A 715 -6.524 -15.488 -10.866 1.00 0.00 H new ATOM 918 N GLU A 716 -5.482 -13.064 -7.871 1.00 0.00 N ATOM 919 CA GLU A 716 -6.285 -12.634 -6.727 1.00 0.00 C ATOM 920 C GLU A 716 -5.725 -11.344 -6.124 1.00 0.00 C ATOM 921 O GLU A 716 -4.531 -11.060 -6.250 1.00 0.00 O ATOM 922 CB GLU A 716 -6.323 -13.732 -5.654 1.00 0.00 C ATOM 923 CG GLU A 716 -7.630 -14.513 -5.612 1.00 0.00 C ATOM 924 CD GLU A 716 -7.766 -15.371 -4.365 1.00 0.00 C ATOM 925 OE1 GLU A 716 -6.746 -15.935 -3.913 1.00 0.00 O ATOM 926 OE2 GLU A 716 -8.896 -15.480 -3.840 1.00 0.00 O ATOM 0 H GLU A 716 -4.553 -12.645 -7.914 1.00 0.00 H new ATOM 0 HA GLU A 716 -7.299 -12.445 -7.080 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -5.502 -14.427 -5.831 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -6.152 -13.278 -4.678 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -8.466 -13.815 -5.660 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -7.695 -15.150 -6.494 1.00 0.00 H new ATOM 933 N VAL A 717 -6.587 -10.567 -5.468 1.00 0.00 N ATOM 934 CA VAL A 717 -6.166 -9.314 -4.844 1.00 0.00 C ATOM 935 C VAL A 717 -5.741 -9.546 -3.392 1.00 0.00 C ATOM 936 O VAL A 717 -6.569 -9.849 -2.531 1.00 0.00 O ATOM 937 CB VAL A 717 -7.282 -8.246 -4.881 1.00 0.00 C ATOM 938 CG1 VAL A 717 -6.754 -6.907 -4.390 1.00 0.00 C ATOM 939 CG2 VAL A 717 -7.858 -8.116 -6.284 1.00 0.00 C ATOM 0 H VAL A 717 -7.578 -10.783 -5.355 1.00 0.00 H new ATOM 0 HA VAL A 717 -5.317 -8.946 -5.421 1.00 0.00 H new ATOM 0 HB VAL A 717 -8.083 -8.565 -4.214 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -7.553 -6.167 -4.423 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -6.397 -7.010 -3.365 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -5.933 -6.583 -5.029 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.642 -7.359 -6.287 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -7.068 -7.823 -6.976 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.277 -9.073 -6.595 1.00 0.00 H new ATOM 949 N LYS A 718 -4.441 -9.402 -3.132 1.00 0.00 N ATOM 950 CA LYS A 718 -3.894 -9.596 -1.790 1.00 0.00 C ATOM 951 C LYS A 718 -4.119 -8.361 -0.914 1.00 0.00 C ATOM 952 O LYS A 718 -4.268 -7.247 -1.417 1.00 0.00 O ATOM 953 CB LYS A 718 -2.397 -9.918 -1.863 1.00 0.00 C ATOM 954 CG LYS A 718 -1.995 -11.151 -1.067 1.00 0.00 C ATOM 955 CD LYS A 718 -2.389 -12.439 -1.778 1.00 0.00 C ATOM 956 CE LYS A 718 -2.970 -13.457 -0.807 1.00 0.00 C ATOM 957 NZ LYS A 718 -4.028 -14.297 -1.436 1.00 0.00 N ATOM 0 H LYS A 718 -3.746 -9.151 -3.835 1.00 0.00 H new ATOM 0 HA LYS A 718 -4.419 -10.437 -1.337 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -2.116 -10.063 -2.906 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -1.832 -9.061 -1.497 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -0.917 -11.142 -0.903 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -2.467 -11.119 -0.085 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -3.120 -12.218 -2.555 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -1.516 -12.864 -2.273 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -2.171 -14.100 -0.436 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -3.387 -12.937 0.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 -4.394 -14.975 -0.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -4.804 -13.688 -1.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -3.626 -14.815 -2.243 1.00 0.00 H new ATOM 971 N HIS A 719 -4.136 -8.577 0.401 1.00 0.00 N ATOM 972 CA HIS A 719 -4.341 -7.493 1.363 1.00 0.00 C ATOM 973 C HIS A 719 -3.271 -7.526 2.454 1.00 0.00 C ATOM 974 O HIS A 719 -3.393 -8.261 3.436 1.00 0.00 O ATOM 975 CB HIS A 719 -5.732 -7.602 1.996 1.00 0.00 C ATOM 976 CG HIS A 719 -6.797 -6.864 1.245 1.00 0.00 C ATOM 977 ND1 HIS A 719 -7.342 -5.674 1.681 1.00 0.00 N ATOM 978 CD2 HIS A 719 -7.418 -7.154 0.076 1.00 0.00 C ATOM 979 CE1 HIS A 719 -8.251 -5.265 0.816 1.00 0.00 C ATOM 980 NE2 HIS A 719 -8.315 -6.144 -0.167 1.00 0.00 N ATOM 0 H HIS A 719 -4.010 -9.496 0.826 1.00 0.00 H new ATOM 0 HA HIS A 719 -4.264 -6.546 0.829 1.00 0.00 H new ATOM 0 HB2 HIS A 719 -6.010 -8.654 2.062 1.00 0.00 H new ATOM 0 HB3 HIS A 719 -5.688 -7.219 3.016 1.00 0.00 H new ATOM 0 HD2 HIS A 719 -7.240 -8.018 -0.547 1.00 0.00 H new ATOM 0 HE1 HIS A 719 -8.842 -4.365 0.898 1.00 0.00 H new ATOM 0 HE2 HIS A 719 -8.932 -6.082 -0.977 1.00 0.00 H new ATOM 989 N ILE A 720 -2.222 -6.723 2.275 1.00 0.00 N ATOM 990 CA ILE A 720 -1.125 -6.654 3.242 1.00 0.00 C ATOM 991 C ILE A 720 -1.456 -5.694 4.388 1.00 0.00 C ATOM 992 O ILE A 720 -2.140 -4.688 4.189 1.00 0.00 O ATOM 993 CB ILE A 720 0.192 -6.193 2.575 1.00 0.00 C ATOM 994 CG1 ILE A 720 0.474 -6.999 1.302 1.00 0.00 C ATOM 995 CG2 ILE A 720 1.356 -6.318 3.551 1.00 0.00 C ATOM 996 CD1 ILE A 720 1.655 -6.480 0.509 1.00 0.00 C ATOM 0 H ILE A 720 -2.108 -6.110 1.468 1.00 0.00 H new ATOM 0 HA ILE A 720 -0.994 -7.662 3.636 1.00 0.00 H new ATOM 0 HB ILE A 720 0.081 -5.145 2.296 1.00 0.00 H new ATOM 0 HG12 ILE A 720 0.657 -8.039 1.573 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -0.413 -6.986 0.669 1.00 0.00 H new ATOM 0 HG21 ILE A 720 2.275 -5.989 3.065 1.00 0.00 H new ATOM 0 HG22 ILE A 720 1.166 -5.696 4.426 1.00 0.00 H new ATOM 0 HG23 ILE A 720 1.461 -7.358 3.861 1.00 0.00 H new ATOM 0 HD11 ILE A 720 1.797 -7.097 -0.378 1.00 0.00 H new ATOM 0 HD12 ILE A 720 1.466 -5.450 0.208 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.553 -6.519 1.126 1.00 0.00 H new ATOM 1008 N LYS A 721 -0.960 -6.010 5.587 1.00 0.00 N ATOM 1009 CA LYS A 721 -1.197 -5.178 6.769 1.00 0.00 C ATOM 1010 C LYS A 721 -0.037 -4.207 7.011 1.00 0.00 C ATOM 1011 O LYS A 721 1.131 -4.576 6.882 1.00 0.00 O ATOM 1012 CB LYS A 721 -1.414 -6.056 8.005 1.00 0.00 C ATOM 1013 CG LYS A 721 -0.220 -6.936 8.354 1.00 0.00 C ATOM 1014 CD LYS A 721 0.564 -6.374 9.531 1.00 0.00 C ATOM 1015 CE LYS A 721 1.845 -7.158 9.772 1.00 0.00 C ATOM 1016 NZ LYS A 721 2.313 -7.045 11.182 1.00 0.00 N ATOM 0 H LYS A 721 -0.391 -6.838 5.765 1.00 0.00 H new ATOM 0 HA LYS A 721 -2.097 -4.591 6.586 1.00 0.00 H new ATOM 0 HB2 LYS A 721 -1.643 -5.416 8.857 1.00 0.00 H new ATOM 0 HB3 LYS A 721 -2.285 -6.691 7.840 1.00 0.00 H new ATOM 0 HG2 LYS A 721 -0.566 -7.942 8.593 1.00 0.00 H new ATOM 0 HG3 LYS A 721 0.435 -7.022 7.487 1.00 0.00 H new ATOM 0 HD2 LYS A 721 0.806 -5.328 9.342 1.00 0.00 H new ATOM 0 HD3 LYS A 721 -0.055 -6.401 10.428 1.00 0.00 H new ATOM 0 HE2 LYS A 721 1.679 -8.207 9.528 1.00 0.00 H new ATOM 0 HE3 LYS A 721 2.624 -6.795 9.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 3.188 -7.594 11.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 2.497 -6.047 11.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 1.581 -7.416 11.821 1.00 0.00 H new ATOM 1030 N VAL A 722 -0.375 -2.964 7.369 1.00 0.00 N ATOM 1031 CA VAL A 722 0.628 -1.931 7.637 1.00 0.00 C ATOM 1032 C VAL A 722 0.343 -1.212 8.958 1.00 0.00 C ATOM 1033 O VAL A 722 -0.810 -0.906 9.273 1.00 0.00 O ATOM 1034 CB VAL A 722 0.684 -0.889 6.496 1.00 0.00 C ATOM 1035 CG1 VAL A 722 1.905 0.007 6.645 1.00 0.00 C ATOM 1036 CG2 VAL A 722 0.682 -1.572 5.134 1.00 0.00 C ATOM 0 H VAL A 722 -1.339 -2.649 7.480 1.00 0.00 H new ATOM 0 HA VAL A 722 1.591 -2.437 7.704 1.00 0.00 H new ATOM 0 HB VAL A 722 -0.208 -0.267 6.564 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.925 0.733 5.832 1.00 0.00 H new ATOM 0 HG12 VAL A 722 1.857 0.532 7.599 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.809 -0.601 6.611 1.00 0.00 H new ATOM 0 HG21 VAL A 722 0.722 -0.817 4.348 1.00 0.00 H new ATOM 0 HG22 VAL A 722 1.550 -2.226 5.054 1.00 0.00 H new ATOM 0 HG23 VAL A 722 -0.228 -2.162 5.024 1.00 0.00 H new ATOM 1046 N VAL A 723 1.401 -0.943 9.726 1.00 0.00 N ATOM 1047 CA VAL A 723 1.272 -0.260 11.017 1.00 0.00 C ATOM 1048 C VAL A 723 1.834 1.165 10.954 1.00 0.00 C ATOM 1049 O VAL A 723 2.883 1.402 10.352 1.00 0.00 O ATOM 1050 CB VAL A 723 1.995 -1.036 12.143 1.00 0.00 C ATOM 1051 CG1 VAL A 723 1.673 -0.435 13.505 1.00 0.00 C ATOM 1052 CG2 VAL A 723 1.623 -2.513 12.102 1.00 0.00 C ATOM 0 H VAL A 723 2.359 -1.188 9.476 1.00 0.00 H new ATOM 0 HA VAL A 723 0.206 -0.216 11.241 1.00 0.00 H new ATOM 0 HB VAL A 723 3.069 -0.951 11.981 1.00 0.00 H new ATOM 0 HG11 VAL A 723 2.192 -0.996 14.282 1.00 0.00 H new ATOM 0 HG12 VAL A 723 1.998 0.605 13.530 1.00 0.00 H new ATOM 0 HG13 VAL A 723 0.598 -0.483 13.679 1.00 0.00 H new ATOM 0 HG21 VAL A 723 2.142 -3.041 12.902 1.00 0.00 H new ATOM 0 HG22 VAL A 723 0.546 -2.621 12.235 1.00 0.00 H new ATOM 0 HG23 VAL A 723 1.914 -2.935 11.140 1.00 0.00 H new ATOM 1062 N GLU A 724 1.125 2.108 11.586 1.00 0.00 N ATOM 1063 CA GLU A 724 1.547 3.510 11.606 1.00 0.00 C ATOM 1064 C GLU A 724 1.523 4.078 13.030 1.00 0.00 C ATOM 1065 O GLU A 724 0.455 4.225 13.630 1.00 0.00 O ATOM 1066 CB GLU A 724 0.639 4.345 10.701 1.00 0.00 C ATOM 1067 CG GLU A 724 1.261 5.663 10.259 1.00 0.00 C ATOM 1068 CD GLU A 724 0.289 6.828 10.327 1.00 0.00 C ATOM 1069 OE1 GLU A 724 -0.450 6.934 11.331 1.00 0.00 O ATOM 1070 OE2 GLU A 724 0.270 7.636 9.376 1.00 0.00 O ATOM 0 H GLU A 724 0.257 1.924 12.089 1.00 0.00 H new ATOM 0 HA GLU A 724 2.571 3.557 11.237 1.00 0.00 H new ATOM 0 HB2 GLU A 724 0.384 3.760 9.818 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -0.293 4.551 11.227 1.00 0.00 H new ATOM 0 HG2 GLU A 724 2.125 5.880 10.887 1.00 0.00 H new ATOM 0 HG3 GLU A 724 1.627 5.561 9.237 1.00 0.00 H new ATOM 1077 N LYS A 725 2.707 4.404 13.560 1.00 0.00 N ATOM 1078 CA LYS A 725 2.826 4.963 14.908 1.00 0.00 C ATOM 1079 C LYS A 725 4.171 5.672 15.092 1.00 0.00 C ATOM 1080 O LYS A 725 5.134 5.382 14.378 1.00 0.00 O ATOM 1081 CB LYS A 725 2.679 3.858 15.960 1.00 0.00 C ATOM 1082 CG LYS A 725 1.255 3.686 16.474 1.00 0.00 C ATOM 1083 CD LYS A 725 0.704 2.302 16.162 1.00 0.00 C ATOM 1084 CE LYS A 725 1.461 1.209 16.904 1.00 0.00 C ATOM 1085 NZ LYS A 725 0.603 0.021 17.180 1.00 0.00 N ATOM 0 H LYS A 725 3.596 4.290 13.074 1.00 0.00 H new ATOM 0 HA LYS A 725 2.027 5.693 15.038 1.00 0.00 H new ATOM 0 HB2 LYS A 725 3.018 2.914 15.532 1.00 0.00 H new ATOM 0 HB3 LYS A 725 3.335 4.080 16.802 1.00 0.00 H new ATOM 0 HG2 LYS A 725 1.235 3.851 17.551 1.00 0.00 H new ATOM 0 HG3 LYS A 725 0.612 4.443 16.024 1.00 0.00 H new ATOM 0 HD2 LYS A 725 -0.351 2.262 16.434 1.00 0.00 H new ATOM 0 HD3 LYS A 725 0.764 2.121 15.089 1.00 0.00 H new ATOM 0 HE2 LYS A 725 2.325 0.903 16.314 1.00 0.00 H new ATOM 0 HE3 LYS A 725 1.842 1.607 17.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 1.158 -0.698 17.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 -0.208 0.307 17.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 0.260 -0.376 16.282 1.00 0.00 H new ATOM 1099 N ASP A 726 4.230 6.596 16.057 1.00 0.00 N ATOM 1100 CA ASP A 726 5.456 7.350 16.346 1.00 0.00 C ATOM 1101 C ASP A 726 5.984 8.066 15.100 1.00 0.00 C ATOM 1102 O ASP A 726 7.193 8.234 14.937 1.00 0.00 O ATOM 1103 CB ASP A 726 6.536 6.415 16.905 1.00 0.00 C ATOM 1104 CG ASP A 726 6.600 6.430 18.421 1.00 0.00 C ATOM 1105 OD1 ASP A 726 6.518 7.531 19.009 1.00 0.00 O ATOM 1106 OD2 ASP A 726 6.731 5.343 19.020 1.00 0.00 O ATOM 0 H ASP A 726 3.440 6.841 16.654 1.00 0.00 H new ATOM 0 HA ASP A 726 5.209 8.106 17.091 1.00 0.00 H new ATOM 0 HB2 ASP A 726 6.341 5.398 16.564 1.00 0.00 H new ATOM 0 HB3 ASP A 726 7.506 6.706 16.502 1.00 0.00 H new ATOM 1111 N ASN A 727 5.073 8.485 14.222 1.00 0.00 N ATOM 1112 CA ASN A 727 5.449 9.173 12.986 1.00 0.00 C ATOM 1113 C ASN A 727 6.235 8.240 12.054 1.00 0.00 C ATOM 1114 O ASN A 727 7.034 8.693 11.233 1.00 0.00 O ATOM 1115 CB ASN A 727 6.269 10.431 13.295 1.00 0.00 C ATOM 1116 CG ASN A 727 5.862 11.614 12.430 1.00 0.00 C ATOM 1117 OD1 ASN A 727 5.310 11.442 11.344 1.00 0.00 O ATOM 1118 ND2 ASN A 727 6.131 12.824 12.910 1.00 0.00 N ATOM 0 H ASN A 727 4.068 8.360 14.344 1.00 0.00 H new ATOM 0 HA ASN A 727 4.533 9.471 12.477 1.00 0.00 H new ATOM 0 HB2 ASN A 727 6.146 10.693 14.346 1.00 0.00 H new ATOM 0 HB3 ASN A 727 7.327 10.219 13.141 1.00 0.00 H new ATOM 0 HD21 ASN A 727 5.878 13.653 12.373 1.00 0.00 H new ATOM 0 HD22 ASN A 727 6.590 12.923 13.815 1.00 0.00 H new ATOM 1125 N TRP A 728 5.989 6.932 12.180 1.00 0.00 N ATOM 1126 CA TRP A 728 6.660 5.934 11.349 1.00 0.00 C ATOM 1127 C TRP A 728 5.639 5.009 10.688 1.00 0.00 C ATOM 1128 O TRP A 728 4.450 5.051 11.014 1.00 0.00 O ATOM 1129 CB TRP A 728 7.634 5.100 12.186 1.00 0.00 C ATOM 1130 CG TRP A 728 8.957 5.766 12.422 1.00 0.00 C ATOM 1131 CD1 TRP A 728 9.289 6.597 13.452 1.00 0.00 C ATOM 1132 CD2 TRP A 728 10.132 5.645 11.611 1.00 0.00 C ATOM 1133 NE1 TRP A 728 10.594 7.005 13.330 1.00 0.00 N ATOM 1134 CE2 TRP A 728 11.134 6.433 12.208 1.00 0.00 C ATOM 1135 CE3 TRP A 728 10.433 4.946 10.440 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 12.414 6.542 11.671 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 11.703 5.055 9.908 1.00 0.00 C ATOM 1138 CH2 TRP A 728 12.680 5.846 10.523 1.00 0.00 C ATOM 0 H TRP A 728 5.328 6.542 12.852 1.00 0.00 H new ATOM 0 HA TRP A 728 7.216 6.463 10.576 1.00 0.00 H new ATOM 0 HB2 TRP A 728 7.173 4.879 13.149 1.00 0.00 H new ATOM 0 HB3 TRP A 728 7.803 4.146 11.686 1.00 0.00 H new ATOM 0 HD1 TRP A 728 8.621 6.891 14.248 1.00 0.00 H new ATOM 0 HE1 TRP A 728 11.082 7.632 13.970 1.00 0.00 H new ATOM 0 HE3 TRP A 728 9.686 4.331 9.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 13.169 7.153 12.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 11.946 4.520 9.002 1.00 0.00 H new ATOM 0 HH2 TRP A 728 13.664 5.908 10.083 1.00 0.00 H new ATOM 1149 N ILE A 729 6.109 4.174 9.760 1.00 0.00 N ATOM 1150 CA ILE A 729 5.232 3.241 9.059 1.00 0.00 C ATOM 1151 C ILE A 729 6.020 2.087 8.431 1.00 0.00 C ATOM 1152 O ILE A 729 7.075 2.299 7.828 1.00 0.00 O ATOM 1153 CB ILE A 729 4.415 3.961 7.963 1.00 0.00 C ATOM 1154 CG1 ILE A 729 3.388 3.010 7.344 1.00 0.00 C ATOM 1155 CG2 ILE A 729 5.332 4.535 6.889 1.00 0.00 C ATOM 1156 CD1 ILE A 729 1.995 3.177 7.906 1.00 0.00 C ATOM 0 H ILE A 729 7.088 4.126 9.479 1.00 0.00 H new ATOM 0 HA ILE A 729 4.549 2.831 9.803 1.00 0.00 H new ATOM 0 HB ILE A 729 3.880 4.789 8.428 1.00 0.00 H new ATOM 0 HG12 ILE A 729 3.358 3.172 6.267 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.714 1.982 7.503 1.00 0.00 H new ATOM 0 HG21 ILE A 729 4.733 5.037 6.129 1.00 0.00 H new ATOM 0 HG22 ILE A 729 6.018 5.251 7.341 1.00 0.00 H new ATOM 0 HG23 ILE A 729 5.902 3.728 6.428 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.320 2.471 7.422 1.00 0.00 H new ATOM 0 HD12 ILE A 729 2.010 2.986 8.979 1.00 0.00 H new ATOM 0 HD13 ILE A 729 1.648 4.194 7.723 1.00 0.00 H new ATOM 1168 N HIS A 730 5.494 0.868 8.571 1.00 0.00 N ATOM 1169 CA HIS A 730 6.141 -0.323 8.015 1.00 0.00 C ATOM 1170 C HIS A 730 5.282 -1.570 8.217 1.00 0.00 C ATOM 1171 O HIS A 730 4.565 -1.688 9.213 1.00 0.00 O ATOM 1172 CB HIS A 730 7.522 -0.545 8.646 1.00 0.00 C ATOM 1173 CG HIS A 730 7.501 -0.656 10.142 1.00 0.00 C ATOM 1174 ND1 HIS A 730 7.992 0.327 10.976 1.00 0.00 N ATOM 1175 CD2 HIS A 730 7.053 -1.644 10.953 1.00 0.00 C ATOM 1176 CE1 HIS A 730 7.850 -0.054 12.233 1.00 0.00 C ATOM 1177 NE2 HIS A 730 7.283 -1.247 12.245 1.00 0.00 N ATOM 0 H HIS A 730 4.622 0.680 9.065 1.00 0.00 H new ATOM 0 HA HIS A 730 6.261 -0.151 6.945 1.00 0.00 H new ATOM 0 HB2 HIS A 730 7.957 -1.454 8.231 1.00 0.00 H new ATOM 0 HB3 HIS A 730 8.176 0.280 8.363 1.00 0.00 H new ATOM 0 HD2 HIS A 730 6.599 -2.572 10.640 1.00 0.00 H new ATOM 0 HE1 HIS A 730 8.147 0.513 13.103 1.00 0.00 H new ATOM 0 HE2 HIS A 730 7.053 -1.786 13.080 1.00 0.00 H new ATOM 1186 N ILE A 731 5.371 -2.505 7.271 1.00 0.00 N ATOM 1187 CA ILE A 731 4.616 -3.755 7.353 1.00 0.00 C ATOM 1188 C ILE A 731 5.278 -4.730 8.329 1.00 0.00 C ATOM 1189 O ILE A 731 4.604 -5.564 8.935 1.00 0.00 O ATOM 1190 CB ILE A 731 4.471 -4.443 5.973 1.00 0.00 C ATOM 1191 CG1 ILE A 731 5.845 -4.661 5.319 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.566 -3.626 5.062 1.00 0.00 C ATOM 1193 CD1 ILE A 731 6.004 -6.026 4.682 1.00 0.00 C ATOM 0 H ILE A 731 5.957 -2.421 6.441 1.00 0.00 H new ATOM 0 HA ILE A 731 3.621 -3.491 7.713 1.00 0.00 H new ATOM 0 HB ILE A 731 4.014 -5.420 6.128 1.00 0.00 H new ATOM 0 HG12 ILE A 731 6.002 -3.895 4.560 1.00 0.00 H new ATOM 0 HG13 ILE A 731 6.622 -4.528 6.072 1.00 0.00 H new ATOM 0 HG21 ILE A 731 3.476 -4.124 4.097 1.00 0.00 H new ATOM 0 HG22 ILE A 731 2.580 -3.534 5.517 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.994 -2.634 4.919 1.00 0.00 H new ATOM 0 HD11 ILE A 731 6.997 -6.108 4.241 1.00 0.00 H new ATOM 0 HD12 ILE A 731 5.879 -6.798 5.441 1.00 0.00 H new ATOM 0 HD13 ILE A 731 5.250 -6.155 3.905 1.00 0.00 H new ATOM 1205 N THR A 732 6.600 -4.617 8.473 1.00 0.00 N ATOM 1206 CA THR A 732 7.358 -5.484 9.371 1.00 0.00 C ATOM 1207 C THR A 732 8.615 -4.773 9.873 1.00 0.00 C ATOM 1208 O THR A 732 8.798 -3.578 9.634 1.00 0.00 O ATOM 1209 CB THR A 732 7.721 -6.799 8.663 1.00 0.00 C ATOM 1210 OG1 THR A 732 8.339 -7.703 9.561 1.00 0.00 O ATOM 1211 CG2 THR A 732 8.652 -6.622 7.481 1.00 0.00 C ATOM 0 H THR A 732 7.168 -3.930 7.976 1.00 0.00 H new ATOM 0 HA THR A 732 6.735 -5.719 10.234 1.00 0.00 H new ATOM 0 HB THR A 732 6.771 -7.188 8.296 1.00 0.00 H new ATOM 0 HG1 THR A 732 8.560 -8.533 9.089 1.00 0.00 H new ATOM 0 HG21 THR A 732 8.862 -7.594 7.034 1.00 0.00 H new ATOM 0 HG22 THR A 732 8.181 -5.976 6.740 1.00 0.00 H new ATOM 0 HG23 THR A 732 9.584 -6.168 7.817 1.00 0.00 H new ATOM 1219 N GLU A 733 9.479 -5.514 10.565 1.00 0.00 N ATOM 1220 CA GLU A 733 10.718 -4.953 11.101 1.00 0.00 C ATOM 1221 C GLU A 733 11.893 -5.180 10.147 1.00 0.00 C ATOM 1222 O GLU A 733 13.044 -5.281 10.576 1.00 0.00 O ATOM 1223 CB GLU A 733 11.028 -5.562 12.471 1.00 0.00 C ATOM 1224 CG GLU A 733 10.439 -4.773 13.632 1.00 0.00 C ATOM 1225 CD GLU A 733 10.601 -5.476 14.966 1.00 0.00 C ATOM 1226 OE1 GLU A 733 11.746 -5.846 15.309 1.00 0.00 O ATOM 1227 OE2 GLU A 733 9.584 -5.655 15.669 1.00 0.00 O ATOM 0 H GLU A 733 9.344 -6.504 10.768 1.00 0.00 H new ATOM 0 HA GLU A 733 10.576 -3.878 11.211 1.00 0.00 H new ATOM 0 HB2 GLU A 733 10.643 -6.581 12.502 1.00 0.00 H new ATOM 0 HB3 GLU A 733 12.109 -5.625 12.596 1.00 0.00 H new ATOM 0 HG2 GLU A 733 10.919 -3.796 13.681 1.00 0.00 H new ATOM 0 HG3 GLU A 733 9.379 -4.598 13.445 1.00 0.00 H new ATOM 1234 N ALA A 734 11.598 -5.237 8.849 1.00 0.00 N ATOM 1235 CA ALA A 734 12.630 -5.427 7.839 1.00 0.00 C ATOM 1236 C ALA A 734 13.173 -4.078 7.374 1.00 0.00 C ATOM 1237 O ALA A 734 14.381 -3.907 7.206 1.00 0.00 O ATOM 1238 CB ALA A 734 12.084 -6.221 6.660 1.00 0.00 C ATOM 0 H ALA A 734 10.653 -5.154 8.475 1.00 0.00 H new ATOM 0 HA ALA A 734 13.449 -5.994 8.282 1.00 0.00 H new ATOM 0 HB1 ALA A 734 12.869 -6.353 5.915 1.00 0.00 H new ATOM 0 HB2 ALA A 734 11.743 -7.197 7.005 1.00 0.00 H new ATOM 0 HB3 ALA A 734 11.248 -5.682 6.214 1.00 0.00 H new ATOM 1244 N LYS A 735 12.266 -3.119 7.181 1.00 0.00 N ATOM 1245 CA LYS A 735 12.640 -1.775 6.746 1.00 0.00 C ATOM 1246 C LYS A 735 11.651 -0.738 7.281 1.00 0.00 C ATOM 1247 O LYS A 735 10.472 -0.753 6.921 1.00 0.00 O ATOM 1248 CB LYS A 735 12.691 -1.699 5.217 1.00 0.00 C ATOM 1249 CG LYS A 735 14.064 -1.988 4.626 1.00 0.00 C ATOM 1250 CD LYS A 735 15.052 -0.864 4.910 1.00 0.00 C ATOM 1251 CE LYS A 735 16.484 -1.288 4.608 1.00 0.00 C ATOM 1252 NZ LYS A 735 17.447 -0.773 5.622 1.00 0.00 N ATOM 0 H LYS A 735 11.264 -3.250 7.320 1.00 0.00 H new ATOM 0 HA LYS A 735 13.630 -1.556 7.146 1.00 0.00 H new ATOM 0 HB2 LYS A 735 11.973 -2.408 4.805 1.00 0.00 H new ATOM 0 HB3 LYS A 735 12.374 -0.705 4.902 1.00 0.00 H new ATOM 0 HG2 LYS A 735 14.448 -2.921 5.038 1.00 0.00 H new ATOM 0 HG3 LYS A 735 13.973 -2.128 3.549 1.00 0.00 H new ATOM 0 HD2 LYS A 735 14.795 0.008 4.308 1.00 0.00 H new ATOM 0 HD3 LYS A 735 14.973 -0.564 5.955 1.00 0.00 H new ATOM 0 HE2 LYS A 735 16.540 -2.376 4.575 1.00 0.00 H new ATOM 0 HE3 LYS A 735 16.769 -0.924 3.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 18.408 -1.085 5.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 17.413 0.266 5.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 17.192 -1.140 6.561 1.00 0.00 H new ATOM 1266 N LYS A 736 12.136 0.160 8.138 1.00 0.00 N ATOM 1267 CA LYS A 736 11.293 1.205 8.719 1.00 0.00 C ATOM 1268 C LYS A 736 11.251 2.431 7.808 1.00 0.00 C ATOM 1269 O LYS A 736 12.272 2.821 7.239 1.00 0.00 O ATOM 1270 CB LYS A 736 11.809 1.599 10.105 1.00 0.00 C ATOM 1271 CG LYS A 736 11.437 0.609 11.197 1.00 0.00 C ATOM 1272 CD LYS A 736 12.207 0.877 12.481 1.00 0.00 C ATOM 1273 CE LYS A 736 11.658 2.088 13.225 1.00 0.00 C ATOM 1274 NZ LYS A 736 10.242 1.892 13.649 1.00 0.00 N ATOM 0 H LYS A 736 13.108 0.185 8.445 1.00 0.00 H new ATOM 0 HA LYS A 736 10.282 0.811 8.819 1.00 0.00 H new ATOM 0 HB2 LYS A 736 12.894 1.693 10.066 1.00 0.00 H new ATOM 0 HB3 LYS A 736 11.413 2.580 10.366 1.00 0.00 H new ATOM 0 HG2 LYS A 736 10.367 0.669 11.394 1.00 0.00 H new ATOM 0 HG3 LYS A 736 11.641 -0.405 10.854 1.00 0.00 H new ATOM 0 HD2 LYS A 736 12.156 -0.000 13.126 1.00 0.00 H new ATOM 0 HD3 LYS A 736 13.259 1.040 12.247 1.00 0.00 H new ATOM 0 HE2 LYS A 736 12.275 2.284 14.102 1.00 0.00 H new ATOM 0 HE3 LYS A 736 11.726 2.968 12.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 10.020 2.544 14.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 9.609 2.084 12.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 10.108 0.911 13.968 1.00 0.00 H new ATOM 1288 N PHE A 737 10.069 3.035 7.670 1.00 0.00 N ATOM 1289 CA PHE A 737 9.910 4.216 6.820 1.00 0.00 C ATOM 1290 C PHE A 737 9.184 5.336 7.558 1.00 0.00 C ATOM 1291 O PHE A 737 8.216 5.091 8.278 1.00 0.00 O ATOM 1292 CB PHE A 737 9.144 3.859 5.541 1.00 0.00 C ATOM 1293 CG PHE A 737 9.822 2.811 4.705 1.00 0.00 C ATOM 1294 CD1 PHE A 737 10.767 3.165 3.754 1.00 0.00 C ATOM 1295 CD2 PHE A 737 9.510 1.471 4.866 1.00 0.00 C ATOM 1296 CE1 PHE A 737 11.390 2.201 2.984 1.00 0.00 C ATOM 1297 CE2 PHE A 737 10.129 0.503 4.098 1.00 0.00 C ATOM 1298 CZ PHE A 737 11.069 0.868 3.156 1.00 0.00 C ATOM 0 H PHE A 737 9.213 2.728 8.133 1.00 0.00 H new ATOM 0 HA PHE A 737 10.907 4.567 6.555 1.00 0.00 H new ATOM 0 HB2 PHE A 737 8.148 3.508 5.810 1.00 0.00 H new ATOM 0 HB3 PHE A 737 9.013 4.761 4.942 1.00 0.00 H new ATOM 0 HD1 PHE A 737 11.019 4.206 3.613 1.00 0.00 H new ATOM 0 HD2 PHE A 737 8.774 1.179 5.601 1.00 0.00 H new ATOM 0 HE1 PHE A 737 12.127 2.489 2.249 1.00 0.00 H new ATOM 0 HE2 PHE A 737 9.877 -0.538 4.235 1.00 0.00 H new ATOM 0 HZ PHE A 737 11.553 0.113 2.554 1.00 0.00 H new ATOM 1308 N ASP A 738 9.660 6.566 7.370 1.00 0.00 N ATOM 1309 CA ASP A 738 9.057 7.730 8.015 1.00 0.00 C ATOM 1310 C ASP A 738 7.654 7.992 7.473 1.00 0.00 C ATOM 1311 O ASP A 738 6.716 8.206 8.242 1.00 0.00 O ATOM 1312 CB ASP A 738 9.934 8.967 7.808 1.00 0.00 C ATOM 1313 CG ASP A 738 10.034 9.822 9.057 1.00 0.00 C ATOM 1314 OD1 ASP A 738 8.985 10.308 9.530 1.00 0.00 O ATOM 1315 OD2 ASP A 738 11.161 10.004 9.561 1.00 0.00 O ATOM 0 H ASP A 738 10.461 6.782 6.776 1.00 0.00 H new ATOM 0 HA ASP A 738 8.981 7.520 9.082 1.00 0.00 H new ATOM 0 HB2 ASP A 738 10.933 8.654 7.505 1.00 0.00 H new ATOM 0 HB3 ASP A 738 9.526 9.565 6.993 1.00 0.00 H new ATOM 1320 N SER A 739 7.516 7.972 6.148 1.00 0.00 N ATOM 1321 CA SER A 739 6.226 8.208 5.505 1.00 0.00 C ATOM 1322 C SER A 739 5.816 7.009 4.653 1.00 0.00 C ATOM 1323 O SER A 739 6.660 6.220 4.226 1.00 0.00 O ATOM 1324 CB SER A 739 6.283 9.472 4.644 1.00 0.00 C ATOM 1325 OG SER A 739 4.986 10.004 4.428 1.00 0.00 O ATOM 0 H SER A 739 8.283 7.795 5.499 1.00 0.00 H new ATOM 0 HA SER A 739 5.478 8.347 6.286 1.00 0.00 H new ATOM 0 HB2 SER A 739 6.909 10.219 5.131 1.00 0.00 H new ATOM 0 HB3 SER A 739 6.749 9.242 3.686 1.00 0.00 H new ATOM 0 HG SER A 739 5.051 10.812 3.877 1.00 0.00 H new ATOM 1331 N LEU A 740 4.512 6.881 4.407 1.00 0.00 N ATOM 1332 CA LEU A 740 3.987 5.778 3.604 1.00 0.00 C ATOM 1333 C LEU A 740 4.517 5.836 2.172 1.00 0.00 C ATOM 1334 O LEU A 740 4.709 4.799 1.535 1.00 0.00 O ATOM 1335 CB LEU A 740 2.457 5.806 3.591 1.00 0.00 C ATOM 1336 CG LEU A 740 1.784 5.022 4.718 1.00 0.00 C ATOM 1337 CD1 LEU A 740 0.412 5.606 5.023 1.00 0.00 C ATOM 1338 CD2 LEU A 740 1.672 3.549 4.347 1.00 0.00 C ATOM 0 H LEU A 740 3.801 7.527 4.752 1.00 0.00 H new ATOM 0 HA LEU A 740 4.324 4.847 4.059 1.00 0.00 H new ATOM 0 HB2 LEU A 740 2.128 6.844 3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 740 2.110 5.410 2.637 1.00 0.00 H new ATOM 0 HG LEU A 740 2.399 5.103 5.615 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -0.055 5.037 5.827 1.00 0.00 H new ATOM 0 HD12 LEU A 740 0.519 6.647 5.329 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.213 5.553 4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 740 1.191 3.005 5.160 1.00 0.00 H new ATOM 0 HD22 LEU A 740 1.077 3.447 3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 740 2.668 3.140 4.176 1.00 0.00 H new ATOM 1350 N LEU A 741 4.753 7.048 1.669 1.00 0.00 N ATOM 1351 CA LEU A 741 5.264 7.225 0.313 1.00 0.00 C ATOM 1352 C LEU A 741 6.696 6.702 0.201 1.00 0.00 C ATOM 1353 O LEU A 741 7.070 6.116 -0.817 1.00 0.00 O ATOM 1354 CB LEU A 741 5.182 8.699 -0.107 1.00 0.00 C ATOM 1355 CG LEU A 741 6.461 9.520 0.075 1.00 0.00 C ATOM 1356 CD1 LEU A 741 7.400 9.310 -1.105 1.00 0.00 C ATOM 1357 CD2 LEU A 741 6.126 10.994 0.239 1.00 0.00 C ATOM 0 H LEU A 741 4.599 7.918 2.179 1.00 0.00 H new ATOM 0 HA LEU A 741 4.641 6.644 -0.367 1.00 0.00 H new ATOM 0 HB2 LEU A 741 4.893 8.742 -1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 741 4.384 9.175 0.463 1.00 0.00 H new ATOM 0 HG LEU A 741 6.966 9.180 0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 741 8.304 9.901 -0.960 1.00 0.00 H new ATOM 0 HD12 LEU A 741 7.663 8.255 -1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 741 6.905 9.624 -2.024 1.00 0.00 H new ATOM 0 HD21 LEU A 741 7.046 11.564 0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 741 5.600 11.348 -0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 741 5.491 11.128 1.115 1.00 0.00 H new ATOM 1369 N GLU A 742 7.487 6.906 1.255 1.00 0.00 N ATOM 1370 CA GLU A 742 8.870 6.449 1.280 1.00 0.00 C ATOM 1371 C GLU A 742 8.932 4.932 1.119 1.00 0.00 C ATOM 1372 O GLU A 742 9.756 4.411 0.363 1.00 0.00 O ATOM 1373 CB GLU A 742 9.539 6.872 2.588 1.00 0.00 C ATOM 1374 CG GLU A 742 9.379 8.354 2.911 1.00 0.00 C ATOM 1375 CD GLU A 742 10.614 9.168 2.569 1.00 0.00 C ATOM 1376 OE1 GLU A 742 11.717 8.799 3.027 1.00 0.00 O ATOM 1377 OE2 GLU A 742 10.476 10.178 1.848 1.00 0.00 O ATOM 0 H GLU A 742 7.189 7.387 2.104 1.00 0.00 H new ATOM 0 HA GLU A 742 9.405 6.907 0.448 1.00 0.00 H new ATOM 0 HB2 GLU A 742 9.121 6.285 3.405 1.00 0.00 H new ATOM 0 HB3 GLU A 742 10.601 6.634 2.535 1.00 0.00 H new ATOM 0 HG2 GLU A 742 8.525 8.750 2.362 1.00 0.00 H new ATOM 0 HG3 GLU A 742 9.157 8.468 3.972 1.00 0.00 H new ATOM 1384 N LEU A 743 8.046 4.229 1.823 1.00 0.00 N ATOM 1385 CA LEU A 743 7.987 2.773 1.747 1.00 0.00 C ATOM 1386 C LEU A 743 7.617 2.321 0.335 1.00 0.00 C ATOM 1387 O LEU A 743 8.226 1.398 -0.208 1.00 0.00 O ATOM 1388 CB LEU A 743 6.973 2.227 2.759 1.00 0.00 C ATOM 1389 CG LEU A 743 6.791 0.704 2.744 1.00 0.00 C ATOM 1390 CD1 LEU A 743 6.436 0.195 4.135 1.00 0.00 C ATOM 1391 CD2 LEU A 743 5.722 0.300 1.740 1.00 0.00 C ATOM 0 H LEU A 743 7.360 4.646 2.452 1.00 0.00 H new ATOM 0 HA LEU A 743 8.973 2.378 1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 743 7.283 2.530 3.759 1.00 0.00 H new ATOM 0 HB3 LEU A 743 6.007 2.694 2.569 1.00 0.00 H new ATOM 0 HG LEU A 743 7.734 0.250 2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 743 6.311 -0.887 4.105 1.00 0.00 H new ATOM 0 HD12 LEU A 743 7.236 0.449 4.830 1.00 0.00 H new ATOM 0 HD13 LEU A 743 5.507 0.659 4.466 1.00 0.00 H new ATOM 0 HD21 LEU A 743 5.609 -0.784 1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 743 4.774 0.765 2.011 1.00 0.00 H new ATOM 0 HD23 LEU A 743 6.016 0.629 0.743 1.00 0.00 H new ATOM 1403 N VAL A 744 6.617 2.981 -0.254 1.00 0.00 N ATOM 1404 CA VAL A 744 6.166 2.645 -1.605 1.00 0.00 C ATOM 1405 C VAL A 744 7.316 2.725 -2.607 1.00 0.00 C ATOM 1406 O VAL A 744 7.520 1.804 -3.395 1.00 0.00 O ATOM 1407 CB VAL A 744 5.023 3.575 -2.077 1.00 0.00 C ATOM 1408 CG1 VAL A 744 4.498 3.138 -3.439 1.00 0.00 C ATOM 1409 CG2 VAL A 744 3.896 3.607 -1.053 1.00 0.00 C ATOM 0 H VAL A 744 6.106 3.749 0.182 1.00 0.00 H new ATOM 0 HA VAL A 744 5.792 1.622 -1.561 1.00 0.00 H new ATOM 0 HB VAL A 744 5.425 4.583 -2.174 1.00 0.00 H new ATOM 0 HG11 VAL A 744 3.695 3.806 -3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 744 5.306 3.176 -4.170 1.00 0.00 H new ATOM 0 HG13 VAL A 744 4.117 2.119 -3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 744 3.103 4.267 -1.405 1.00 0.00 H new ATOM 0 HG22 VAL A 744 3.498 2.601 -0.918 1.00 0.00 H new ATOM 0 HG23 VAL A 744 4.279 3.976 -0.102 1.00 0.00 H new ATOM 1419 N GLU A 745 8.064 3.827 -2.570 1.00 0.00 N ATOM 1420 CA GLU A 745 9.193 4.019 -3.478 1.00 0.00 C ATOM 1421 C GLU A 745 10.228 2.901 -3.320 1.00 0.00 C ATOM 1422 O GLU A 745 10.772 2.406 -4.308 1.00 0.00 O ATOM 1423 CB GLU A 745 9.848 5.380 -3.232 1.00 0.00 C ATOM 1424 CG GLU A 745 9.227 6.512 -4.039 1.00 0.00 C ATOM 1425 CD GLU A 745 10.242 7.237 -4.902 1.00 0.00 C ATOM 1426 OE1 GLU A 745 10.867 8.197 -4.404 1.00 0.00 O ATOM 1427 OE2 GLU A 745 10.415 6.841 -6.073 1.00 0.00 O ATOM 0 H GLU A 745 7.909 4.599 -1.922 1.00 0.00 H new ATOM 0 HA GLU A 745 8.811 3.987 -4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 745 9.778 5.621 -2.171 1.00 0.00 H new ATOM 0 HB3 GLU A 745 10.909 5.312 -3.474 1.00 0.00 H new ATOM 0 HG2 GLU A 745 8.437 6.110 -4.673 1.00 0.00 H new ATOM 0 HG3 GLU A 745 8.759 7.224 -3.359 1.00 0.00 H new ATOM 1434 N TYR A 746 10.496 2.506 -2.073 1.00 0.00 N ATOM 1435 CA TYR A 746 11.464 1.443 -1.795 1.00 0.00 C ATOM 1436 C TYR A 746 10.990 0.109 -2.366 1.00 0.00 C ATOM 1437 O TYR A 746 11.744 -0.585 -3.049 1.00 0.00 O ATOM 1438 CB TYR A 746 11.699 1.315 -0.286 1.00 0.00 C ATOM 1439 CG TYR A 746 12.765 0.305 0.088 1.00 0.00 C ATOM 1440 CD1 TYR A 746 12.458 -1.045 0.231 1.00 0.00 C ATOM 1441 CD2 TYR A 746 14.079 0.702 0.305 1.00 0.00 C ATOM 1442 CE1 TYR A 746 13.429 -1.966 0.576 1.00 0.00 C ATOM 1443 CE2 TYR A 746 15.055 -0.213 0.652 1.00 0.00 C ATOM 1444 CZ TYR A 746 14.725 -1.546 0.786 1.00 0.00 C ATOM 1445 OH TYR A 746 15.694 -2.460 1.130 1.00 0.00 O ATOM 0 H TYR A 746 10.058 2.905 -1.243 1.00 0.00 H new ATOM 0 HA TYR A 746 12.404 1.709 -2.278 1.00 0.00 H new ATOM 0 HB2 TYR A 746 11.981 2.290 0.111 1.00 0.00 H new ATOM 0 HB3 TYR A 746 10.762 1.034 0.195 1.00 0.00 H new ATOM 0 HD1 TYR A 746 11.444 -1.379 0.070 1.00 0.00 H new ATOM 0 HD2 TYR A 746 14.342 1.744 0.201 1.00 0.00 H new ATOM 0 HE1 TYR A 746 13.174 -3.010 0.681 1.00 0.00 H new ATOM 0 HE2 TYR A 746 16.071 0.114 0.817 1.00 0.00 H new ATOM 0 HH TYR A 746 16.553 -2.001 1.240 1.00 0.00 H new ATOM 1455 N TYR A 747 9.738 -0.249 -2.079 1.00 0.00 N ATOM 1456 CA TYR A 747 9.172 -1.507 -2.564 1.00 0.00 C ATOM 1457 C TYR A 747 8.838 -1.441 -4.056 1.00 0.00 C ATOM 1458 O TYR A 747 8.716 -2.478 -4.708 1.00 0.00 O ATOM 1459 CB TYR A 747 7.924 -1.881 -1.766 1.00 0.00 C ATOM 1460 CG TYR A 747 8.226 -2.518 -0.427 1.00 0.00 C ATOM 1461 CD1 TYR A 747 8.549 -3.866 -0.332 1.00 0.00 C ATOM 1462 CD2 TYR A 747 8.184 -1.771 0.744 1.00 0.00 C ATOM 1463 CE1 TYR A 747 8.820 -4.452 0.893 1.00 0.00 C ATOM 1464 CE2 TYR A 747 8.456 -2.348 1.969 1.00 0.00 C ATOM 1465 CZ TYR A 747 8.772 -3.688 2.040 1.00 0.00 C ATOM 1466 OH TYR A 747 9.041 -4.266 3.260 1.00 0.00 O ATOM 0 H TYR A 747 9.099 0.312 -1.515 1.00 0.00 H new ATOM 0 HA TYR A 747 9.930 -2.277 -2.423 1.00 0.00 H new ATOM 0 HB2 TYR A 747 7.324 -0.985 -1.605 1.00 0.00 H new ATOM 0 HB3 TYR A 747 7.318 -2.568 -2.357 1.00 0.00 H new ATOM 0 HD1 TYR A 747 8.589 -4.467 -1.229 1.00 0.00 H new ATOM 0 HD2 TYR A 747 7.934 -0.721 0.695 1.00 0.00 H new ATOM 0 HE1 TYR A 747 9.068 -5.502 0.950 1.00 0.00 H new ATOM 0 HE2 TYR A 747 8.421 -1.751 2.869 1.00 0.00 H new ATOM 0 HH TYR A 747 8.965 -3.590 3.966 1.00 0.00 H new ATOM 1476 N GLN A 748 8.695 -0.229 -4.597 1.00 0.00 N ATOM 1477 CA GLN A 748 8.387 -0.062 -6.017 1.00 0.00 C ATOM 1478 C GLN A 748 9.423 -0.787 -6.876 1.00 0.00 C ATOM 1479 O GLN A 748 9.101 -1.310 -7.942 1.00 0.00 O ATOM 1480 CB GLN A 748 8.339 1.422 -6.396 1.00 0.00 C ATOM 1481 CG GLN A 748 6.946 2.032 -6.326 1.00 0.00 C ATOM 1482 CD GLN A 748 6.600 2.860 -7.552 1.00 0.00 C ATOM 1483 OE1 GLN A 748 6.689 2.383 -8.684 1.00 0.00 O ATOM 1484 NE2 GLN A 748 6.200 4.108 -7.333 1.00 0.00 N ATOM 0 H GLN A 748 8.787 0.644 -4.077 1.00 0.00 H new ATOM 0 HA GLN A 748 7.405 -0.497 -6.202 1.00 0.00 H new ATOM 0 HB2 GLN A 748 9.002 1.978 -5.733 1.00 0.00 H new ATOM 0 HB3 GLN A 748 8.727 1.541 -7.408 1.00 0.00 H new ATOM 0 HG2 GLN A 748 6.211 1.235 -6.213 1.00 0.00 H new ATOM 0 HG3 GLN A 748 6.874 2.660 -5.438 1.00 0.00 H new ATOM 0 HE21 GLN A 748 6.140 4.464 -6.379 1.00 0.00 H new ATOM 0 HE22 GLN A 748 5.953 4.710 -8.119 1.00 0.00 H new ATOM 1493 N CYS A 749 10.671 -0.816 -6.398 1.00 0.00 N ATOM 1494 CA CYS A 749 11.755 -1.477 -7.117 1.00 0.00 C ATOM 1495 C CYS A 749 12.215 -2.753 -6.402 1.00 0.00 C ATOM 1496 O CYS A 749 12.548 -3.744 -7.051 1.00 0.00 O ATOM 1497 CB CYS A 749 12.938 -0.521 -7.282 1.00 0.00 C ATOM 1498 SG CYS A 749 12.837 0.528 -8.751 1.00 0.00 S ATOM 0 H CYS A 749 10.952 -0.388 -5.516 1.00 0.00 H new ATOM 0 HA CYS A 749 11.374 -1.760 -8.098 1.00 0.00 H new ATOM 0 HB2 CYS A 749 13.005 0.114 -6.399 1.00 0.00 H new ATOM 0 HB3 CYS A 749 13.859 -1.103 -7.326 1.00 0.00 H new ATOM 0 HG CYS A 749 13.879 1.303 -8.803 1.00 0.00 H new ATOM 1504 N HIS A 750 12.240 -2.724 -5.068 1.00 0.00 N ATOM 1505 CA HIS A 750 12.669 -3.883 -4.287 1.00 0.00 C ATOM 1506 C HIS A 750 11.496 -4.818 -3.984 1.00 0.00 C ATOM 1507 O HIS A 750 10.415 -4.368 -3.603 1.00 0.00 O ATOM 1508 CB HIS A 750 13.326 -3.431 -2.978 1.00 0.00 C ATOM 1509 CG HIS A 750 14.801 -3.184 -3.089 1.00 0.00 C ATOM 1510 ND1 HIS A 750 15.426 -2.093 -2.519 1.00 0.00 N ATOM 1511 CD2 HIS A 750 15.777 -3.898 -3.698 1.00 0.00 C ATOM 1512 CE1 HIS A 750 16.722 -2.148 -2.774 1.00 0.00 C ATOM 1513 NE2 HIS A 750 16.961 -3.232 -3.488 1.00 0.00 N ATOM 0 H HIS A 750 11.970 -1.915 -4.509 1.00 0.00 H new ATOM 0 HA HIS A 750 13.397 -4.433 -4.884 1.00 0.00 H new ATOM 0 HB2 HIS A 750 12.840 -2.517 -2.636 1.00 0.00 H new ATOM 0 HB3 HIS A 750 13.152 -4.190 -2.215 1.00 0.00 H new ATOM 0 HD2 HIS A 750 15.649 -4.819 -4.247 1.00 0.00 H new ATOM 0 HE1 HIS A 750 17.460 -1.428 -2.453 1.00 0.00 H new ATOM 0 HE2 HIS A 750 17.876 -3.528 -3.829 1.00 0.00 H new ATOM 1522 N SER A 751 11.722 -6.123 -4.158 1.00 0.00 N ATOM 1523 CA SER A 751 10.686 -7.127 -3.905 1.00 0.00 C ATOM 1524 C SER A 751 10.445 -7.313 -2.407 1.00 0.00 C ATOM 1525 O SER A 751 11.341 -7.096 -1.592 1.00 0.00 O ATOM 1526 CB SER A 751 11.076 -8.466 -4.539 1.00 0.00 C ATOM 1527 OG SER A 751 9.930 -9.174 -4.982 1.00 0.00 O ATOM 0 H SER A 751 12.612 -6.508 -4.473 1.00 0.00 H new ATOM 0 HA SER A 751 9.761 -6.770 -4.358 1.00 0.00 H new ATOM 0 HB2 SER A 751 11.747 -8.292 -5.380 1.00 0.00 H new ATOM 0 HB3 SER A 751 11.623 -9.070 -3.814 1.00 0.00 H new ATOM 0 HG SER A 751 10.206 -10.024 -5.384 1.00 0.00 H new ATOM 1533 N LEU A 752 9.226 -7.727 -2.053 1.00 0.00 N ATOM 1534 CA LEU A 752 8.865 -7.950 -0.653 1.00 0.00 C ATOM 1535 C LEU A 752 8.883 -9.441 -0.296 1.00 0.00 C ATOM 1536 O LEU A 752 8.222 -9.863 0.656 1.00 0.00 O ATOM 1537 CB LEU A 752 7.482 -7.356 -0.357 1.00 0.00 C ATOM 1538 CG LEU A 752 6.369 -7.774 -1.322 1.00 0.00 C ATOM 1539 CD1 LEU A 752 5.214 -8.411 -0.565 1.00 0.00 C ATOM 1540 CD2 LEU A 752 5.888 -6.576 -2.129 1.00 0.00 C ATOM 0 H LEU A 752 8.474 -7.914 -2.716 1.00 0.00 H new ATOM 0 HA LEU A 752 9.611 -7.448 -0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 752 7.191 -7.643 0.653 1.00 0.00 H new ATOM 0 HB3 LEU A 752 7.562 -6.269 -0.369 1.00 0.00 H new ATOM 0 HG LEU A 752 6.772 -8.515 -2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 752 4.434 -8.701 -1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 752 5.570 -9.294 -0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 752 4.809 -7.695 0.151 1.00 0.00 H new ATOM 0 HD21 LEU A 752 5.097 -6.890 -2.810 1.00 0.00 H new ATOM 0 HD22 LEU A 752 5.503 -5.813 -1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 752 6.719 -6.166 -2.703 1.00 0.00 H new ATOM 1552 N LYS A 753 9.644 -10.235 -1.055 1.00 0.00 N ATOM 1553 CA LYS A 753 9.742 -11.676 -0.806 1.00 0.00 C ATOM 1554 C LYS A 753 10.314 -11.968 0.582 1.00 0.00 C ATOM 1555 O LYS A 753 9.978 -12.985 1.192 1.00 0.00 O ATOM 1556 CB LYS A 753 10.609 -12.354 -1.868 1.00 0.00 C ATOM 1557 CG LYS A 753 11.963 -11.689 -2.076 1.00 0.00 C ATOM 1558 CD LYS A 753 13.088 -12.713 -2.125 1.00 0.00 C ATOM 1559 CE LYS A 753 14.370 -12.162 -1.518 1.00 0.00 C ATOM 1560 NZ LYS A 753 15.383 -13.231 -1.289 1.00 0.00 N ATOM 0 H LYS A 753 10.199 -9.906 -1.844 1.00 0.00 H new ATOM 0 HA LYS A 753 8.731 -12.080 -0.856 1.00 0.00 H new ATOM 0 HB2 LYS A 753 10.766 -13.395 -1.584 1.00 0.00 H new ATOM 0 HB3 LYS A 753 10.069 -12.360 -2.815 1.00 0.00 H new ATOM 0 HG2 LYS A 753 11.950 -11.117 -3.004 1.00 0.00 H new ATOM 0 HG3 LYS A 753 12.149 -10.981 -1.268 1.00 0.00 H new ATOM 0 HD2 LYS A 753 12.787 -13.612 -1.587 1.00 0.00 H new ATOM 0 HD3 LYS A 753 13.270 -13.006 -3.159 1.00 0.00 H new ATOM 0 HE2 LYS A 753 14.787 -11.403 -2.179 1.00 0.00 H new ATOM 0 HE3 LYS A 753 14.141 -11.670 -0.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 16.241 -12.813 -0.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 14.995 -13.943 -0.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 15.621 -13.684 -2.195 1.00 0.00 H new ATOM 1574 N GLU A 754 11.177 -11.077 1.075 1.00 0.00 N ATOM 1575 CA GLU A 754 11.790 -11.246 2.393 1.00 0.00 C ATOM 1576 C GLU A 754 10.716 -11.423 3.466 1.00 0.00 C ATOM 1577 O GLU A 754 10.860 -12.243 4.373 1.00 0.00 O ATOM 1578 CB GLU A 754 12.679 -10.046 2.732 1.00 0.00 C ATOM 1579 CG GLU A 754 13.703 -9.724 1.655 1.00 0.00 C ATOM 1580 CD GLU A 754 14.799 -8.796 2.141 1.00 0.00 C ATOM 1581 OE1 GLU A 754 14.510 -7.601 2.367 1.00 0.00 O ATOM 1582 OE2 GLU A 754 15.947 -9.261 2.294 1.00 0.00 O ATOM 0 H GLU A 754 11.466 -10.232 0.582 1.00 0.00 H new ATOM 0 HA GLU A 754 12.409 -12.143 2.367 1.00 0.00 H new ATOM 0 HB2 GLU A 754 12.049 -9.172 2.895 1.00 0.00 H new ATOM 0 HB3 GLU A 754 13.199 -10.243 3.669 1.00 0.00 H new ATOM 0 HG2 GLU A 754 14.151 -10.651 1.298 1.00 0.00 H new ATOM 0 HG3 GLU A 754 13.197 -9.266 0.805 1.00 0.00 H new ATOM 1589 N SER A 755 9.637 -10.655 3.342 1.00 0.00 N ATOM 1590 CA SER A 755 8.527 -10.731 4.285 1.00 0.00 C ATOM 1591 C SER A 755 7.460 -11.703 3.781 1.00 0.00 C ATOM 1592 O SER A 755 6.876 -12.455 4.562 1.00 0.00 O ATOM 1593 CB SER A 755 7.914 -9.344 4.499 1.00 0.00 C ATOM 1594 OG SER A 755 8.908 -8.391 4.838 1.00 0.00 O ATOM 0 H SER A 755 9.508 -9.972 2.596 1.00 0.00 H new ATOM 0 HA SER A 755 8.911 -11.098 5.237 1.00 0.00 H new ATOM 0 HB2 SER A 755 7.397 -9.028 3.593 1.00 0.00 H new ATOM 0 HB3 SER A 755 7.167 -9.392 5.291 1.00 0.00 H new ATOM 0 HG SER A 755 8.638 -7.507 4.513 1.00 0.00 H new ATOM 1600 N PHE A 756 7.214 -11.682 2.471 1.00 0.00 N ATOM 1601 CA PHE A 756 6.221 -12.559 1.858 1.00 0.00 C ATOM 1602 C PHE A 756 6.872 -13.471 0.819 1.00 0.00 C ATOM 1603 O PHE A 756 6.927 -13.134 -0.364 1.00 0.00 O ATOM 1604 CB PHE A 756 5.114 -11.728 1.202 1.00 0.00 C ATOM 1605 CG PHE A 756 4.090 -11.206 2.172 1.00 0.00 C ATOM 1606 CD1 PHE A 756 4.459 -10.351 3.197 1.00 0.00 C ATOM 1607 CD2 PHE A 756 2.760 -11.571 2.054 1.00 0.00 C ATOM 1608 CE1 PHE A 756 3.520 -9.868 4.088 1.00 0.00 C ATOM 1609 CE2 PHE A 756 1.815 -11.092 2.941 1.00 0.00 C ATOM 1610 CZ PHE A 756 2.195 -10.239 3.958 1.00 0.00 C ATOM 0 H PHE A 756 7.691 -11.065 1.814 1.00 0.00 H new ATOM 0 HA PHE A 756 5.785 -13.180 2.640 1.00 0.00 H new ATOM 0 HB2 PHE A 756 5.567 -10.886 0.678 1.00 0.00 H new ATOM 0 HB3 PHE A 756 4.612 -12.338 0.451 1.00 0.00 H new ATOM 0 HD1 PHE A 756 5.493 -10.058 3.301 1.00 0.00 H new ATOM 0 HD2 PHE A 756 2.458 -12.238 1.260 1.00 0.00 H new ATOM 0 HE1 PHE A 756 3.821 -9.202 4.884 1.00 0.00 H new ATOM 0 HE2 PHE A 756 0.780 -11.384 2.839 1.00 0.00 H new ATOM 0 HZ PHE A 756 1.458 -9.862 4.651 1.00 0.00 H new ATOM 1620 N LYS A 757 7.362 -14.626 1.269 1.00 0.00 N ATOM 1621 CA LYS A 757 8.011 -15.588 0.374 1.00 0.00 C ATOM 1622 C LYS A 757 7.096 -15.989 -0.783 1.00 0.00 C ATOM 1623 O LYS A 757 7.569 -16.301 -1.876 1.00 0.00 O ATOM 1624 CB LYS A 757 8.442 -16.836 1.148 1.00 0.00 C ATOM 1625 CG LYS A 757 7.342 -17.436 2.013 1.00 0.00 C ATOM 1626 CD LYS A 757 7.668 -18.866 2.408 1.00 0.00 C ATOM 1627 CE LYS A 757 6.452 -19.583 2.972 1.00 0.00 C ATOM 1628 NZ LYS A 757 5.508 -20.010 1.901 1.00 0.00 N ATOM 0 H LYS A 757 7.323 -14.919 2.245 1.00 0.00 H new ATOM 0 HA LYS A 757 8.892 -15.100 -0.043 1.00 0.00 H new ATOM 0 HB2 LYS A 757 8.786 -17.590 0.440 1.00 0.00 H new ATOM 0 HB3 LYS A 757 9.292 -16.583 1.782 1.00 0.00 H new ATOM 0 HG2 LYS A 757 7.210 -16.830 2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 757 6.397 -17.413 1.471 1.00 0.00 H new ATOM 0 HD2 LYS A 757 8.040 -19.408 1.539 1.00 0.00 H new ATOM 0 HD3 LYS A 757 8.467 -18.866 3.149 1.00 0.00 H new ATOM 0 HE2 LYS A 757 6.776 -20.456 3.538 1.00 0.00 H new ATOM 0 HE3 LYS A 757 5.935 -18.925 3.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 4.534 -19.982 2.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 5.592 -19.367 1.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 5.738 -20.979 1.602 1.00 0.00 H new ATOM 1642 N GLN A 758 5.784 -15.978 -0.538 1.00 0.00 N ATOM 1643 CA GLN A 758 4.805 -16.339 -1.561 1.00 0.00 C ATOM 1644 C GLN A 758 4.298 -15.105 -2.315 1.00 0.00 C ATOM 1645 O GLN A 758 3.261 -15.159 -2.981 1.00 0.00 O ATOM 1646 CB GLN A 758 3.623 -17.079 -0.926 1.00 0.00 C ATOM 1647 CG GLN A 758 3.743 -18.593 -0.992 1.00 0.00 C ATOM 1648 CD GLN A 758 2.695 -19.224 -1.892 1.00 0.00 C ATOM 1649 OE1 GLN A 758 2.012 -20.169 -1.498 1.00 0.00 O ATOM 1650 NE2 GLN A 758 2.564 -18.705 -3.108 1.00 0.00 N ATOM 0 H GLN A 758 5.376 -15.722 0.361 1.00 0.00 H new ATOM 0 HA GLN A 758 5.302 -16.994 -2.277 1.00 0.00 H new ATOM 0 HB2 GLN A 758 3.534 -16.776 0.117 1.00 0.00 H new ATOM 0 HB3 GLN A 758 2.704 -16.774 -1.426 1.00 0.00 H new ATOM 0 HG2 GLN A 758 4.736 -18.859 -1.355 1.00 0.00 H new ATOM 0 HG3 GLN A 758 3.649 -19.005 0.013 1.00 0.00 H new ATOM 0 HE21 GLN A 758 3.151 -17.921 -3.394 1.00 0.00 H new ATOM 0 HE22 GLN A 758 1.876 -19.090 -3.756 1.00 0.00 H new ATOM 1659 N LEU A 759 5.028 -13.995 -2.209 1.00 0.00 N ATOM 1660 CA LEU A 759 4.640 -12.762 -2.882 1.00 0.00 C ATOM 1661 C LEU A 759 5.862 -12.035 -3.443 1.00 0.00 C ATOM 1662 O LEU A 759 6.121 -10.877 -3.103 1.00 0.00 O ATOM 1663 CB LEU A 759 3.876 -11.853 -1.913 1.00 0.00 C ATOM 1664 CG LEU A 759 2.933 -10.841 -2.570 1.00 0.00 C ATOM 1665 CD1 LEU A 759 1.855 -11.554 -3.377 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.310 -9.944 -1.513 1.00 0.00 C ATOM 0 H LEU A 759 5.888 -13.927 -1.665 1.00 0.00 H new ATOM 0 HA LEU A 759 3.988 -13.018 -3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 759 3.295 -12.479 -1.235 1.00 0.00 H new ATOM 0 HB3 LEU A 759 4.599 -11.309 -1.305 1.00 0.00 H new ATOM 0 HG LEU A 759 3.511 -10.221 -3.255 1.00 0.00 H new ATOM 0 HD11 LEU A 759 1.196 -10.817 -3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 759 2.322 -12.157 -4.156 1.00 0.00 H new ATOM 0 HD13 LEU A 759 1.274 -12.200 -2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 759 1.641 -9.228 -1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 759 1.745 -10.552 -0.807 1.00 0.00 H new ATOM 0 HD23 LEU A 759 3.096 -9.407 -0.982 1.00 0.00 H new ATOM 1678 N ASP A 760 6.610 -12.719 -4.310 1.00 0.00 N ATOM 1679 CA ASP A 760 7.800 -12.137 -4.925 1.00 0.00 C ATOM 1680 C ASP A 760 7.403 -11.212 -6.075 1.00 0.00 C ATOM 1681 O ASP A 760 7.661 -11.505 -7.244 1.00 0.00 O ATOM 1682 CB ASP A 760 8.739 -13.241 -5.430 1.00 0.00 C ATOM 1683 CG ASP A 760 10.140 -12.729 -5.707 1.00 0.00 C ATOM 1684 OD1 ASP A 760 10.359 -12.153 -6.791 1.00 0.00 O ATOM 1685 OD2 ASP A 760 11.017 -12.908 -4.840 1.00 0.00 O ATOM 0 H ASP A 760 6.411 -13.676 -4.601 1.00 0.00 H new ATOM 0 HA ASP A 760 8.328 -11.552 -4.172 1.00 0.00 H new ATOM 0 HB2 ASP A 760 8.787 -14.040 -4.690 1.00 0.00 H new ATOM 0 HB3 ASP A 760 8.327 -13.675 -6.341 1.00 0.00 H new ATOM 1690 N THR A 761 6.758 -10.099 -5.732 1.00 0.00 N ATOM 1691 CA THR A 761 6.304 -9.133 -6.723 1.00 0.00 C ATOM 1692 C THR A 761 6.537 -7.704 -6.236 1.00 0.00 C ATOM 1693 O THR A 761 6.611 -7.453 -5.031 1.00 0.00 O ATOM 1694 CB THR A 761 4.820 -9.357 -7.024 1.00 0.00 C ATOM 1695 OG1 THR A 761 4.324 -8.376 -7.926 1.00 0.00 O ATOM 1696 CG2 THR A 761 3.951 -9.338 -5.782 1.00 0.00 C ATOM 0 H THR A 761 6.538 -9.845 -4.769 1.00 0.00 H new ATOM 0 HA THR A 761 6.880 -9.276 -7.637 1.00 0.00 H new ATOM 0 HB THR A 761 4.765 -10.350 -7.470 1.00 0.00 H new ATOM 0 HG1 THR A 761 3.823 -8.816 -8.644 1.00 0.00 H new ATOM 0 HG21 THR A 761 2.911 -9.502 -6.063 1.00 0.00 H new ATOM 0 HG22 THR A 761 4.272 -10.127 -5.101 1.00 0.00 H new ATOM 0 HG23 THR A 761 4.045 -8.371 -5.287 1.00 0.00 H new ATOM 1704 N THR A 762 6.656 -6.775 -7.181 1.00 0.00 N ATOM 1705 CA THR A 762 6.887 -5.370 -6.858 1.00 0.00 C ATOM 1706 C THR A 762 5.813 -4.476 -7.481 1.00 0.00 C ATOM 1707 O THR A 762 5.087 -4.895 -8.385 1.00 0.00 O ATOM 1708 CB THR A 762 8.276 -4.942 -7.342 1.00 0.00 C ATOM 1709 OG1 THR A 762 8.448 -5.243 -8.718 1.00 0.00 O ATOM 1710 CG2 THR A 762 9.407 -5.603 -6.578 1.00 0.00 C ATOM 0 H THR A 762 6.596 -6.971 -8.180 1.00 0.00 H new ATOM 0 HA THR A 762 6.834 -5.257 -5.775 1.00 0.00 H new ATOM 0 HB THR A 762 8.322 -3.867 -7.168 1.00 0.00 H new ATOM 0 HG1 THR A 762 9.341 -4.960 -9.006 1.00 0.00 H new ATOM 0 HG21 THR A 762 10.363 -5.256 -6.971 1.00 0.00 H new ATOM 0 HG22 THR A 762 9.333 -5.343 -5.522 1.00 0.00 H new ATOM 0 HG23 THR A 762 9.339 -6.685 -6.691 1.00 0.00 H new ATOM 1718 N LEU A 763 5.721 -3.239 -6.987 1.00 0.00 N ATOM 1719 CA LEU A 763 4.740 -2.277 -7.491 1.00 0.00 C ATOM 1720 C LEU A 763 5.045 -1.908 -8.941 1.00 0.00 C ATOM 1721 O LEU A 763 6.186 -1.587 -9.277 1.00 0.00 O ATOM 1722 CB LEU A 763 4.726 -1.011 -6.620 1.00 0.00 C ATOM 1723 CG LEU A 763 4.751 -1.252 -5.105 1.00 0.00 C ATOM 1724 CD1 LEU A 763 4.710 0.068 -4.347 1.00 0.00 C ATOM 1725 CD2 LEU A 763 3.592 -2.145 -4.686 1.00 0.00 C ATOM 0 H LEU A 763 6.314 -2.881 -6.239 1.00 0.00 H new ATOM 0 HA LEU A 763 3.756 -2.744 -7.447 1.00 0.00 H new ATOM 0 HB2 LEU A 763 5.587 -0.398 -6.887 1.00 0.00 H new ATOM 0 HB3 LEU A 763 3.835 -0.433 -6.864 1.00 0.00 H new ATOM 0 HG LEU A 763 5.684 -1.759 -4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 763 4.729 -0.127 -3.275 1.00 0.00 H new ATOM 0 HD12 LEU A 763 5.575 0.672 -4.621 1.00 0.00 H new ATOM 0 HD13 LEU A 763 3.797 0.606 -4.602 1.00 0.00 H new ATOM 0 HD21 LEU A 763 3.627 -2.304 -3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 763 2.649 -1.666 -4.952 1.00 0.00 H new ATOM 0 HD23 LEU A 763 3.669 -3.105 -5.197 1.00 0.00 H new ATOM 1737 N LYS A 764 4.025 -1.967 -9.800 1.00 0.00 N ATOM 1738 CA LYS A 764 4.204 -1.647 -11.216 1.00 0.00 C ATOM 1739 C LYS A 764 3.156 -0.649 -11.714 1.00 0.00 C ATOM 1740 O LYS A 764 3.478 0.509 -11.986 1.00 0.00 O ATOM 1741 CB LYS A 764 4.143 -2.925 -12.058 1.00 0.00 C ATOM 1742 CG LYS A 764 5.283 -3.892 -11.786 1.00 0.00 C ATOM 1743 CD LYS A 764 5.080 -5.212 -12.514 1.00 0.00 C ATOM 1744 CE LYS A 764 5.853 -6.342 -11.850 1.00 0.00 C ATOM 1745 NZ LYS A 764 4.970 -7.222 -11.033 1.00 0.00 N ATOM 0 H LYS A 764 3.074 -2.231 -9.542 1.00 0.00 H new ATOM 0 HA LYS A 764 5.184 -1.183 -11.324 1.00 0.00 H new ATOM 0 HB2 LYS A 764 3.196 -3.430 -11.867 1.00 0.00 H new ATOM 0 HB3 LYS A 764 4.152 -2.654 -13.114 1.00 0.00 H new ATOM 0 HG2 LYS A 764 6.225 -3.443 -12.100 1.00 0.00 H new ATOM 0 HG3 LYS A 764 5.359 -4.074 -10.714 1.00 0.00 H new ATOM 0 HD2 LYS A 764 4.018 -5.458 -12.533 1.00 0.00 H new ATOM 0 HD3 LYS A 764 5.402 -5.110 -13.550 1.00 0.00 H new ATOM 0 HE2 LYS A 764 6.351 -6.938 -12.615 1.00 0.00 H new ATOM 0 HE3 LYS A 764 6.633 -5.922 -11.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 5.538 -7.978 -10.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 4.514 -6.660 -10.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 4.241 -7.644 -11.642 1.00 0.00 H new ATOM 1759 N TYR A 765 1.912 -1.108 -11.854 1.00 0.00 N ATOM 1760 CA TYR A 765 0.832 -0.254 -12.346 1.00 0.00 C ATOM 1761 C TYR A 765 -0.217 0.005 -11.264 1.00 0.00 C ATOM 1762 O TYR A 765 -0.980 -0.892 -10.904 1.00 0.00 O ATOM 1763 CB TYR A 765 0.164 -0.892 -13.571 1.00 0.00 C ATOM 1764 CG TYR A 765 1.122 -1.647 -14.467 1.00 0.00 C ATOM 1765 CD1 TYR A 765 2.021 -0.973 -15.282 1.00 0.00 C ATOM 1766 CD2 TYR A 765 1.128 -3.036 -14.492 1.00 0.00 C ATOM 1767 CE1 TYR A 765 2.900 -1.659 -16.097 1.00 0.00 C ATOM 1768 CE2 TYR A 765 2.002 -3.731 -15.304 1.00 0.00 C ATOM 1769 CZ TYR A 765 2.886 -3.039 -16.105 1.00 0.00 C ATOM 1770 OH TYR A 765 3.760 -3.726 -16.914 1.00 0.00 O ATOM 0 H TYR A 765 1.628 -2.063 -11.634 1.00 0.00 H new ATOM 0 HA TYR A 765 1.273 0.702 -12.629 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -0.616 -1.574 -13.233 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -0.325 -0.111 -14.154 1.00 0.00 H new ATOM 0 HD1 TYR A 765 2.033 0.107 -15.279 1.00 0.00 H new ATOM 0 HD2 TYR A 765 0.437 -3.581 -13.866 1.00 0.00 H new ATOM 0 HE1 TYR A 765 3.594 -1.119 -16.724 1.00 0.00 H new ATOM 0 HE2 TYR A 765 1.993 -4.811 -15.312 1.00 0.00 H new ATOM 0 HH TYR A 765 3.622 -4.690 -16.801 1.00 0.00 H new ATOM 1780 N PRO A 766 -0.275 1.245 -10.734 1.00 0.00 N ATOM 1781 CA PRO A 766 -1.245 1.614 -9.699 1.00 0.00 C ATOM 1782 C PRO A 766 -2.667 1.714 -10.256 1.00 0.00 C ATOM 1783 O PRO A 766 -2.947 2.540 -11.126 1.00 0.00 O ATOM 1784 CB PRO A 766 -0.747 2.980 -9.219 1.00 0.00 C ATOM 1785 CG PRO A 766 -0.027 3.551 -10.391 1.00 0.00 C ATOM 1786 CD PRO A 766 0.590 2.382 -11.108 1.00 0.00 C ATOM 0 HA PRO A 766 -1.306 0.872 -8.903 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -1.576 3.619 -8.913 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -0.086 2.881 -8.358 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -0.712 4.092 -11.044 1.00 0.00 H new ATOM 0 HG3 PRO A 766 0.737 4.260 -10.072 1.00 0.00 H new ATOM 0 HD2 PRO A 766 0.604 2.536 -12.187 1.00 0.00 H new ATOM 0 HD3 PRO A 766 1.622 2.220 -10.796 1.00 0.00 H new ATOM 1794 N TYR A 767 -3.558 0.861 -9.741 1.00 0.00 N ATOM 1795 CA TYR A 767 -4.957 0.826 -10.167 1.00 0.00 C ATOM 1796 C TYR A 767 -5.097 0.780 -11.696 1.00 0.00 C ATOM 1797 O TYR A 767 -5.093 -0.298 -12.288 1.00 0.00 O ATOM 1798 CB TYR A 767 -5.712 2.026 -9.595 1.00 0.00 C ATOM 1799 CG TYR A 767 -6.357 1.749 -8.259 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -7.494 0.959 -8.167 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -5.829 2.281 -7.093 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -8.089 0.706 -6.947 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -6.419 2.034 -5.869 1.00 0.00 C ATOM 1804 CZ TYR A 767 -7.549 1.246 -5.800 1.00 0.00 C ATOM 1805 OH TYR A 767 -8.142 0.995 -4.584 1.00 0.00 O ATOM 0 H TYR A 767 -3.329 0.178 -9.019 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.395 -0.093 -9.778 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -5.022 2.863 -9.490 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -6.481 2.333 -10.304 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -7.920 0.535 -9.064 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -4.944 2.897 -7.142 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -8.973 0.088 -6.892 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -5.997 2.456 -4.969 1.00 0.00 H new ATOM 0 HH TYR A 767 -8.768 0.247 -4.674 1.00 0.00 H new ATOM 1815 N LYS A 768 -5.232 1.952 -12.325 1.00 0.00 N ATOM 1816 CA LYS A 768 -5.390 2.036 -13.780 1.00 0.00 C ATOM 1817 C LYS A 768 -4.182 1.447 -14.520 1.00 0.00 C ATOM 1818 O LYS A 768 -4.218 0.289 -14.944 1.00 0.00 O ATOM 1819 CB LYS A 768 -5.652 3.487 -14.217 1.00 0.00 C ATOM 1820 CG LYS A 768 -4.818 4.525 -13.483 1.00 0.00 C ATOM 1821 CD LYS A 768 -5.678 5.652 -12.932 1.00 0.00 C ATOM 1822 CE LYS A 768 -5.817 5.564 -11.419 1.00 0.00 C ATOM 1823 NZ LYS A 768 -6.709 6.628 -10.882 1.00 0.00 N ATOM 0 H LYS A 768 -5.235 2.854 -11.850 1.00 0.00 H new ATOM 0 HA LYS A 768 -6.258 1.435 -14.051 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -5.457 3.572 -15.286 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -6.707 3.714 -14.066 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -4.278 4.046 -12.666 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -4.070 4.936 -14.161 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -5.237 6.612 -13.202 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -6.666 5.614 -13.391 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -6.214 4.586 -11.147 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -4.833 5.648 -10.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -6.778 6.534 -9.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -6.318 7.562 -11.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -7.655 6.532 -11.302 1.00 0.00 H new ATOM 1837 N SER A 769 -3.120 2.238 -14.676 1.00 0.00 N ATOM 1838 CA SER A 769 -1.915 1.786 -15.363 1.00 0.00 C ATOM 1839 C SER A 769 -0.705 2.600 -14.912 1.00 0.00 C ATOM 1840 O SER A 769 0.198 2.075 -14.261 1.00 0.00 O ATOM 1841 CB SER A 769 -2.093 1.894 -16.881 1.00 0.00 C ATOM 1842 OG SER A 769 -0.883 1.608 -17.560 1.00 0.00 O ATOM 0 H SER A 769 -3.072 3.198 -14.334 1.00 0.00 H new ATOM 0 HA SER A 769 -1.744 0.741 -15.106 1.00 0.00 H new ATOM 0 HB2 SER A 769 -2.869 1.203 -17.209 1.00 0.00 H new ATOM 0 HB3 SER A 769 -2.430 2.898 -17.140 1.00 0.00 H new ATOM 0 HG SER A 769 -1.025 1.682 -18.527 1.00 0.00 H new ATOM 1848 N ARG A 770 -0.701 3.887 -15.257 1.00 0.00 N ATOM 1849 CA ARG A 770 0.391 4.791 -14.879 1.00 0.00 C ATOM 1850 C ARG A 770 0.112 6.226 -15.344 1.00 0.00 C ATOM 1851 O ARG A 770 1.009 6.917 -15.836 1.00 0.00 O ATOM 1852 CB ARG A 770 1.730 4.301 -15.453 1.00 0.00 C ATOM 1853 CG ARG A 770 2.653 3.678 -14.415 1.00 0.00 C ATOM 1854 CD ARG A 770 3.551 4.717 -13.760 1.00 0.00 C ATOM 1855 NE ARG A 770 4.713 4.108 -13.109 1.00 0.00 N ATOM 1856 CZ ARG A 770 5.763 4.797 -12.651 1.00 0.00 C ATOM 1857 NH1 ARG A 770 5.806 6.121 -12.762 1.00 0.00 N ATOM 1858 NH2 ARG A 770 6.776 4.156 -12.078 1.00 0.00 N ATOM 0 H ARG A 770 -1.443 4.330 -15.799 1.00 0.00 H new ATOM 0 HA ARG A 770 0.455 4.790 -13.791 1.00 0.00 H new ATOM 0 HB2 ARG A 770 1.533 3.569 -16.236 1.00 0.00 H new ATOM 0 HB3 ARG A 770 2.242 5.141 -15.923 1.00 0.00 H new ATOM 0 HG2 ARG A 770 2.056 3.180 -13.651 1.00 0.00 H new ATOM 0 HG3 ARG A 770 3.268 2.913 -14.888 1.00 0.00 H new ATOM 0 HD2 ARG A 770 3.889 5.429 -14.512 1.00 0.00 H new ATOM 0 HD3 ARG A 770 2.977 5.280 -13.024 1.00 0.00 H new ATOM 0 HE ARG A 770 4.722 3.094 -12.998 1.00 0.00 H new ATOM 0 HH11 ARG A 770 5.033 6.621 -13.200 1.00 0.00 H new ATOM 0 HH12 ARG A 770 6.612 6.636 -12.409 1.00 0.00 H new ATOM 0 HH21 ARG A 770 6.751 3.140 -11.988 1.00 0.00 H new ATOM 0 HH22 ARG A 770 7.578 4.680 -11.728 1.00 0.00 H new ATOM 1872 N GLU A 771 -1.135 6.671 -15.179 1.00 0.00 N ATOM 1873 CA GLU A 771 -1.532 8.015 -15.569 1.00 0.00 C ATOM 1874 C GLU A 771 -1.631 8.922 -14.344 1.00 0.00 C ATOM 1875 O GLU A 771 -0.890 9.926 -14.293 1.00 0.00 O ATOM 1876 CB GLU A 771 -2.872 7.988 -16.320 1.00 0.00 C ATOM 1877 CG GLU A 771 -3.916 7.059 -15.716 1.00 0.00 C ATOM 1878 CD GLU A 771 -4.059 5.754 -16.477 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -3.077 4.984 -16.531 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -5.157 5.497 -17.014 1.00 0.00 O ATOM 1881 OXT GLU A 771 -2.437 8.613 -13.438 1.00 0.00 O ATOM 0 H GLU A 771 -1.887 6.113 -14.775 1.00 0.00 H new ATOM 0 HA GLU A 771 -0.769 8.415 -16.237 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -3.278 8.999 -16.350 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -2.690 7.687 -17.352 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -3.647 6.843 -14.682 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -4.879 7.569 -15.695 1.00 0.00 H new TER 1888 GLU A 771