USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=31 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 180:sc= 0.0449 USER MOD Set 1.2: A 764 LYS NZ :NH3+ -160:sc= 0.0442 (180deg=0) USER MOD Set 2.1: A 746 TYR OH : rot -16:sc= 0.3 USER MOD Set 2.2: A 750 HIS : no HD1:sc= -0.298 X(o=0.0024,f=-0.34) USER MOD Set 3.1: A 695 TYR OH : rot 132:sc= 0.269 USER MOD Set 3.2: A 748 GLN : amide:sc= -0.118 X(o=0.15,f=-0.13) USER MOD Set 4.1: A 668 TYR OH : rot -11:sc= 0.388 USER MOD Set 4.2: A 739 SER OG : rot 180:sc= 0.268 USER MOD Single : A 659 SER OG : rot -30:sc= 0.147 USER MOD Single : A 663 SER OG : rot 180:sc= 0 USER MOD Single : A 669 THR OG1 : rot 71:sc= 0.828 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.875 K(o=-0.88,f=-0.24) USER MOD Single : A 678 MET CE :methyl 150:sc= -0.146 (180deg=-1.17) USER MOD Single : A 681 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 682 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 683 THR OG1 : rot 150:sc= -1.11 USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 688 LYS NZ :NH3+ -165:sc=-0.00935 (180deg=-0.179) USER MOD Single : A 689 SER OG : rot 180:sc= -0.211 USER MOD Single : A 690 HIS : no HD1:sc= -3.73! K(o=-3.7!,f=-1.6) USER MOD Single : A 692 SER OG : rot 180:sc= 0 USER MOD Single : A 694 THR OG1 : rot 88:sc= 0.103 USER MOD Single : A 710 SER OG : rot -110:sc= 0 USER MOD Single : A 712 LYS NZ :NH3+ -173:sc= 1.96 (180deg=1.78) USER MOD Single : A 714 ASN : amide:sc= 0.0589 X(o=0.059,f=0) USER MOD Single : A 718 LYS NZ :NH3+ -150:sc= -0.153 (180deg=-0.718) USER MOD Single : A 719 HIS : no HD1:sc=-0.00273 X(o=-0.0027,f=-0.26) USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0697) USER MOD Single : A 727 ASN : amide:sc= -0.206 X(o=-0.21,f=-0.015) USER MOD Single : A 730 HIS : no HE2:sc= -0.556 K(o=-0.56,f=-2.5) USER MOD Single : A 732 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 747 TYR OH : rot 180:sc=-0.00402 USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 751 SER OG : rot -92:sc= 0.0918 USER MOD Single : A 753 LYS NZ :NH3+ 160:sc= -0.106 (180deg=-0.569) USER MOD Single : A 755 SER OG : rot 180:sc= 0 USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=-0.089) 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 61:sc= -1.08 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot 180:sc= -0.0788 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 15.194 16.373 12.667 1.00 0.00 N ATOM 2 CA SER A 659 14.906 16.943 11.321 1.00 0.00 C ATOM 3 C SER A 659 13.409 17.188 11.132 1.00 0.00 C ATOM 4 O SER A 659 12.600 16.828 11.991 1.00 0.00 O ATOM 5 CB SER A 659 15.424 15.969 10.255 1.00 0.00 C ATOM 6 OG SER A 659 14.877 14.670 10.435 1.00 0.00 O ATOM 0 HA SER A 659 15.409 17.905 11.226 1.00 0.00 H new ATOM 0 HB2 SER A 659 15.166 16.341 9.263 1.00 0.00 H new ATOM 0 HB3 SER A 659 16.512 15.918 10.303 1.00 0.00 H new ATOM 0 HG SER A 659 14.699 14.519 11.387 1.00 0.00 H new ATOM 12 N ARG A 660 13.045 17.801 10.005 1.00 0.00 N ATOM 13 CA ARG A 660 11.643 18.087 9.708 1.00 0.00 C ATOM 14 C ARG A 660 11.395 18.137 8.196 1.00 0.00 C ATOM 15 O ARG A 660 11.132 19.202 7.636 1.00 0.00 O ATOM 16 CB ARG A 660 11.219 19.410 10.359 1.00 0.00 C ATOM 17 CG ARG A 660 10.564 19.236 11.721 1.00 0.00 C ATOM 18 CD ARG A 660 9.531 20.321 11.989 1.00 0.00 C ATOM 19 NE ARG A 660 9.812 21.055 13.224 1.00 0.00 N ATOM 20 CZ ARG A 660 9.071 22.070 13.674 1.00 0.00 C ATOM 21 NH1 ARG A 660 8.000 22.480 12.997 1.00 0.00 N ATOM 22 NH2 ARG A 660 9.404 22.678 14.805 1.00 0.00 N ATOM 0 H ARG A 660 13.700 18.108 9.286 1.00 0.00 H new ATOM 0 HA ARG A 660 11.041 17.279 10.123 1.00 0.00 H new ATOM 0 HB2 ARG A 660 12.095 20.050 10.465 1.00 0.00 H new ATOM 0 HB3 ARG A 660 10.526 19.926 9.695 1.00 0.00 H new ATOM 0 HG2 ARG A 660 10.087 18.258 11.773 1.00 0.00 H new ATOM 0 HG3 ARG A 660 11.328 19.260 12.498 1.00 0.00 H new ATOM 0 HD2 ARG A 660 9.511 21.017 11.150 1.00 0.00 H new ATOM 0 HD3 ARG A 660 8.541 19.870 12.053 1.00 0.00 H new ATOM 0 HE ARG A 660 10.623 20.774 13.774 1.00 0.00 H new ATOM 0 HH11 ARG A 660 7.739 22.017 12.126 1.00 0.00 H new ATOM 0 HH12 ARG A 660 7.440 23.257 13.349 1.00 0.00 H new ATOM 0 HH21 ARG A 660 10.224 22.370 15.328 1.00 0.00 H new ATOM 0 HH22 ARG A 660 8.840 23.454 15.152 1.00 0.00 H new ATOM 36 N PRO A 661 11.479 16.973 7.516 1.00 0.00 N ATOM 37 CA PRO A 661 11.257 16.886 6.064 1.00 0.00 C ATOM 38 C PRO A 661 9.902 17.464 5.627 1.00 0.00 C ATOM 39 O PRO A 661 9.845 18.262 4.691 1.00 0.00 O ATOM 40 CB PRO A 661 11.326 15.381 5.774 1.00 0.00 C ATOM 41 CG PRO A 661 12.109 14.807 6.905 1.00 0.00 C ATOM 42 CD PRO A 661 11.795 15.656 8.104 1.00 0.00 C ATOM 0 HA PRO A 661 11.993 17.472 5.513 1.00 0.00 H new ATOM 0 HB2 PRO A 661 10.329 14.943 5.721 1.00 0.00 H new ATOM 0 HB3 PRO A 661 11.811 15.185 4.818 1.00 0.00 H new ATOM 0 HG2 PRO A 661 11.834 13.767 7.081 1.00 0.00 H new ATOM 0 HG3 PRO A 661 13.177 14.821 6.686 1.00 0.00 H new ATOM 0 HD2 PRO A 661 10.954 15.256 8.670 1.00 0.00 H new ATOM 0 HD3 PRO A 661 12.641 15.714 8.788 1.00 0.00 H new ATOM 50 N PRO A 662 8.789 17.076 6.296 1.00 0.00 N ATOM 51 CA PRO A 662 7.452 17.576 5.955 1.00 0.00 C ATOM 52 C PRO A 662 7.205 18.988 6.492 1.00 0.00 C ATOM 53 O PRO A 662 7.622 19.318 7.605 1.00 0.00 O ATOM 54 CB PRO A 662 6.524 16.572 6.635 1.00 0.00 C ATOM 55 CG PRO A 662 7.289 16.095 7.821 1.00 0.00 C ATOM 56 CD PRO A 662 8.744 16.130 7.432 1.00 0.00 C ATOM 0 HA PRO A 662 7.303 17.655 4.878 1.00 0.00 H new ATOM 0 HB2 PRO A 662 5.584 17.038 6.931 1.00 0.00 H new ATOM 0 HB3 PRO A 662 6.274 15.748 5.967 1.00 0.00 H new ATOM 0 HG2 PRO A 662 7.103 16.733 8.685 1.00 0.00 H new ATOM 0 HG3 PRO A 662 6.985 15.086 8.098 1.00 0.00 H new ATOM 0 HD2 PRO A 662 9.370 16.468 8.258 1.00 0.00 H new ATOM 0 HD3 PRO A 662 9.104 15.142 7.143 1.00 0.00 H new ATOM 64 N SER A 663 6.528 19.817 5.694 1.00 0.00 N ATOM 65 CA SER A 663 6.230 21.194 6.091 1.00 0.00 C ATOM 66 C SER A 663 4.743 21.372 6.405 1.00 0.00 C ATOM 67 O SER A 663 4.378 21.694 7.537 1.00 0.00 O ATOM 68 CB SER A 663 6.657 22.179 4.995 1.00 0.00 C ATOM 69 OG SER A 663 7.786 21.699 4.284 1.00 0.00 O ATOM 0 H SER A 663 6.177 19.559 4.772 1.00 0.00 H new ATOM 0 HA SER A 663 6.798 21.406 6.997 1.00 0.00 H new ATOM 0 HB2 SER A 663 5.830 22.338 4.304 1.00 0.00 H new ATOM 0 HB3 SER A 663 6.890 23.146 5.442 1.00 0.00 H new ATOM 0 HG SER A 663 8.035 22.345 3.591 1.00 0.00 H new ATOM 75 N ARG A 664 3.887 21.163 5.400 1.00 0.00 N ATOM 76 CA ARG A 664 2.441 21.302 5.580 1.00 0.00 C ATOM 77 C ARG A 664 1.807 19.962 5.956 1.00 0.00 C ATOM 78 O ARG A 664 1.462 19.739 7.117 1.00 0.00 O ATOM 79 CB ARG A 664 1.786 21.854 4.307 1.00 0.00 C ATOM 80 CG ARG A 664 2.077 23.324 4.048 1.00 0.00 C ATOM 81 CD ARG A 664 1.155 24.232 4.849 1.00 0.00 C ATOM 82 NE ARG A 664 1.791 24.725 6.071 1.00 0.00 N ATOM 83 CZ ARG A 664 2.725 25.682 6.096 1.00 0.00 C ATOM 84 NH1 ARG A 664 3.139 26.254 4.967 1.00 0.00 N ATOM 85 NH2 ARG A 664 3.247 26.068 7.256 1.00 0.00 N ATOM 0 H ARG A 664 4.170 20.898 4.457 1.00 0.00 H new ATOM 0 HA ARG A 664 2.272 22.007 6.394 1.00 0.00 H new ATOM 0 HB2 ARG A 664 2.129 21.271 3.452 1.00 0.00 H new ATOM 0 HB3 ARG A 664 0.707 21.715 4.376 1.00 0.00 H new ATOM 0 HG2 ARG A 664 3.114 23.540 4.306 1.00 0.00 H new ATOM 0 HG3 ARG A 664 1.962 23.536 2.985 1.00 0.00 H new ATOM 0 HD2 ARG A 664 0.854 25.078 4.231 1.00 0.00 H new ATOM 0 HD3 ARG A 664 0.247 23.688 5.108 1.00 0.00 H new ATOM 0 HE ARG A 664 1.504 24.313 6.959 1.00 0.00 H new ATOM 0 HH11 ARG A 664 2.743 25.963 4.073 1.00 0.00 H new ATOM 0 HH12 ARG A 664 3.852 26.983 4.996 1.00 0.00 H new ATOM 0 HH21 ARG A 664 2.935 25.634 8.125 1.00 0.00 H new ATOM 0 HH22 ARG A 664 3.959 26.798 7.277 1.00 0.00 H new ATOM 99 N GLU A 665 1.669 19.071 4.969 1.00 0.00 N ATOM 100 CA GLU A 665 1.087 17.747 5.186 1.00 0.00 C ATOM 101 C GLU A 665 1.092 16.945 3.886 1.00 0.00 C ATOM 102 O GLU A 665 0.722 17.459 2.829 1.00 0.00 O ATOM 103 CB GLU A 665 -0.345 17.853 5.733 1.00 0.00 C ATOM 104 CG GLU A 665 -1.208 18.902 5.039 1.00 0.00 C ATOM 105 CD GLU A 665 -2.406 19.325 5.873 1.00 0.00 C ATOM 106 OE1 GLU A 665 -3.106 18.437 6.408 1.00 0.00 O ATOM 107 OE2 GLU A 665 -2.645 20.546 5.988 1.00 0.00 O ATOM 0 H GLU A 665 1.955 19.247 4.006 1.00 0.00 H new ATOM 0 HA GLU A 665 1.698 17.230 5.926 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -0.830 16.881 5.639 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -0.298 18.084 6.797 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -0.599 19.778 4.817 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -1.557 18.506 4.085 1.00 0.00 H new ATOM 114 N ILE A 666 1.526 15.687 3.968 1.00 0.00 N ATOM 115 CA ILE A 666 1.587 14.822 2.790 1.00 0.00 C ATOM 116 C ILE A 666 0.193 14.457 2.286 1.00 0.00 C ATOM 117 O ILE A 666 -0.740 14.290 3.071 1.00 0.00 O ATOM 118 CB ILE A 666 2.354 13.505 3.058 1.00 0.00 C ATOM 119 CG1 ILE A 666 3.729 13.784 3.678 1.00 0.00 C ATOM 120 CG2 ILE A 666 2.490 12.707 1.762 1.00 0.00 C ATOM 121 CD1 ILE A 666 4.880 13.701 2.695 1.00 0.00 C ATOM 0 H ILE A 666 1.839 15.246 4.833 1.00 0.00 H new ATOM 0 HA ILE A 666 2.121 15.402 2.037 1.00 0.00 H new ATOM 0 HB ILE A 666 1.785 12.912 3.774 1.00 0.00 H new ATOM 0 HG12 ILE A 666 3.719 14.778 4.126 1.00 0.00 H new ATOM 0 HG13 ILE A 666 3.903 13.072 4.485 1.00 0.00 H new ATOM 0 HG21 ILE A 666 3.031 11.782 1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 666 1.499 12.472 1.374 1.00 0.00 H new ATOM 0 HG23 ILE A 666 3.037 13.297 1.027 1.00 0.00 H new ATOM 0 HD11 ILE A 666 5.816 13.911 3.212 1.00 0.00 H new ATOM 0 HD12 ILE A 666 4.920 12.700 2.265 1.00 0.00 H new ATOM 0 HD13 ILE A 666 4.733 14.432 1.900 1.00 0.00 H new ATOM 133 N ASP A 667 0.077 14.307 0.969 1.00 0.00 N ATOM 134 CA ASP A 667 -1.181 13.929 0.344 1.00 0.00 C ATOM 135 C ASP A 667 -1.031 12.598 -0.385 1.00 0.00 C ATOM 136 O ASP A 667 -0.851 12.562 -1.606 1.00 0.00 O ATOM 137 CB ASP A 667 -1.653 15.008 -0.631 1.00 0.00 C ATOM 138 CG ASP A 667 -3.158 15.011 -0.806 1.00 0.00 C ATOM 139 OD1 ASP A 667 -3.710 13.983 -1.245 1.00 0.00 O ATOM 140 OD2 ASP A 667 -3.786 16.044 -0.503 1.00 0.00 O ATOM 0 H ASP A 667 0.846 14.443 0.313 1.00 0.00 H new ATOM 0 HA ASP A 667 -1.930 13.823 1.129 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -1.330 15.985 -0.271 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -1.178 14.852 -1.599 1.00 0.00 H new ATOM 145 N TYR A 668 -1.106 11.502 0.368 1.00 0.00 N ATOM 146 CA TYR A 668 -0.987 10.169 -0.217 1.00 0.00 C ATOM 147 C TYR A 668 -2.127 9.904 -1.202 1.00 0.00 C ATOM 148 O TYR A 668 -2.003 9.055 -2.083 1.00 0.00 O ATOM 149 CB TYR A 668 -0.987 9.086 0.866 1.00 0.00 C ATOM 150 CG TYR A 668 0.005 9.320 1.986 1.00 0.00 C ATOM 151 CD1 TYR A 668 1.341 9.608 1.722 1.00 0.00 C ATOM 152 CD2 TYR A 668 -0.401 9.249 3.310 1.00 0.00 C ATOM 153 CE1 TYR A 668 2.241 9.816 2.749 1.00 0.00 C ATOM 154 CE2 TYR A 668 0.490 9.454 4.342 1.00 0.00 C ATOM 155 CZ TYR A 668 1.809 9.738 4.058 1.00 0.00 C ATOM 156 OH TYR A 668 2.701 9.939 5.087 1.00 0.00 O ATOM 0 H TYR A 668 -1.248 11.511 1.378 1.00 0.00 H new ATOM 0 HA TYR A 668 -0.037 10.132 -0.750 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -1.988 9.016 1.292 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -0.771 8.124 0.401 1.00 0.00 H new ATOM 0 HD1 TYR A 668 1.679 9.670 0.698 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -1.434 9.029 3.537 1.00 0.00 H new ATOM 0 HE1 TYR A 668 3.275 10.038 2.530 1.00 0.00 H new ATOM 0 HE2 TYR A 668 0.157 9.392 5.367 1.00 0.00 H new ATOM 0 HH TYR A 668 3.614 9.954 4.730 1.00 0.00 H new ATOM 166 N THR A 669 -3.234 10.643 -1.050 1.00 0.00 N ATOM 167 CA THR A 669 -4.391 10.490 -1.931 1.00 0.00 C ATOM 168 C THR A 669 -4.095 11.055 -3.326 1.00 0.00 C ATOM 169 O THR A 669 -4.654 10.592 -4.319 1.00 0.00 O ATOM 170 CB THR A 669 -5.634 11.175 -1.337 1.00 0.00 C ATOM 171 OG1 THR A 669 -5.324 11.868 -0.135 1.00 0.00 O ATOM 172 CG2 THR A 669 -6.762 10.209 -1.036 1.00 0.00 C ATOM 0 H THR A 669 -3.349 11.351 -0.325 1.00 0.00 H new ATOM 0 HA THR A 669 -4.596 9.423 -2.023 1.00 0.00 H new ATOM 0 HB THR A 669 -5.964 11.872 -2.107 1.00 0.00 H new ATOM 0 HG1 THR A 669 -4.786 12.660 -0.344 1.00 0.00 H new ATOM 0 HG21 THR A 669 -7.608 10.756 -0.620 1.00 0.00 H new ATOM 0 HG22 THR A 669 -7.069 9.711 -1.955 1.00 0.00 H new ATOM 0 HG23 THR A 669 -6.421 9.465 -0.316 1.00 0.00 H new ATOM 180 N ALA A 670 -3.209 12.053 -3.388 1.00 0.00 N ATOM 181 CA ALA A 670 -2.830 12.681 -4.655 1.00 0.00 C ATOM 182 C ALA A 670 -2.205 11.672 -5.622 1.00 0.00 C ATOM 183 O ALA A 670 -2.354 11.796 -6.839 1.00 0.00 O ATOM 184 CB ALA A 670 -1.865 13.829 -4.397 1.00 0.00 C ATOM 0 H ALA A 670 -2.740 12.444 -2.571 1.00 0.00 H new ATOM 0 HA ALA A 670 -3.736 13.067 -5.122 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -1.588 14.291 -5.344 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -2.344 14.571 -3.758 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -0.971 13.449 -3.903 1.00 0.00 H new ATOM 190 N TYR A 671 -1.508 10.670 -5.075 1.00 0.00 N ATOM 191 CA TYR A 671 -0.865 9.640 -5.894 1.00 0.00 C ATOM 192 C TYR A 671 -1.911 8.786 -6.618 1.00 0.00 C ATOM 193 O TYR A 671 -2.996 8.540 -6.089 1.00 0.00 O ATOM 194 CB TYR A 671 0.024 8.732 -5.031 1.00 0.00 C ATOM 195 CG TYR A 671 1.132 9.457 -4.296 1.00 0.00 C ATOM 196 CD1 TYR A 671 2.141 10.113 -4.990 1.00 0.00 C ATOM 197 CD2 TYR A 671 1.168 9.481 -2.907 1.00 0.00 C ATOM 198 CE1 TYR A 671 3.156 10.770 -4.320 1.00 0.00 C ATOM 199 CE2 TYR A 671 2.180 10.136 -2.230 1.00 0.00 C ATOM 200 CZ TYR A 671 3.170 10.780 -2.941 1.00 0.00 C ATOM 201 OH TYR A 671 4.178 11.432 -2.270 1.00 0.00 O ATOM 0 H TYR A 671 -1.376 10.552 -4.071 1.00 0.00 H new ATOM 0 HA TYR A 671 -0.246 10.148 -6.634 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -0.602 8.217 -4.303 1.00 0.00 H new ATOM 0 HB3 TYR A 671 0.467 7.967 -5.668 1.00 0.00 H new ATOM 0 HD1 TYR A 671 2.132 10.110 -6.070 1.00 0.00 H new ATOM 0 HD2 TYR A 671 0.392 8.980 -2.347 1.00 0.00 H new ATOM 0 HE1 TYR A 671 3.935 11.273 -4.874 1.00 0.00 H new ATOM 0 HE2 TYR A 671 2.195 10.143 -1.150 1.00 0.00 H new ATOM 0 HH TYR A 671 4.038 11.344 -1.304 1.00 0.00 H new ATOM 211 N PRO A 672 -1.591 8.312 -7.844 1.00 0.00 N ATOM 212 CA PRO A 672 -2.501 7.476 -8.642 1.00 0.00 C ATOM 213 C PRO A 672 -2.645 6.048 -8.096 1.00 0.00 C ATOM 214 O PRO A 672 -3.373 5.234 -8.667 1.00 0.00 O ATOM 215 CB PRO A 672 -1.847 7.442 -10.035 1.00 0.00 C ATOM 216 CG PRO A 672 -0.730 8.433 -9.990 1.00 0.00 C ATOM 217 CD PRO A 672 -0.326 8.550 -8.548 1.00 0.00 C ATOM 0 HA PRO A 672 -3.512 7.884 -8.635 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -1.474 6.444 -10.267 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -2.568 7.701 -10.811 1.00 0.00 H new ATOM 0 HG2 PRO A 672 0.108 8.102 -10.603 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -1.050 9.398 -10.383 1.00 0.00 H new ATOM 0 HD2 PRO A 672 0.433 7.816 -8.278 1.00 0.00 H new ATOM 0 HD3 PRO A 672 0.086 9.533 -8.320 1.00 0.00 H new ATOM 225 N TRP A 673 -1.950 5.744 -6.997 1.00 0.00 N ATOM 226 CA TRP A 673 -2.007 4.415 -6.388 1.00 0.00 C ATOM 227 C TRP A 673 -3.059 4.368 -5.280 1.00 0.00 C ATOM 228 O TRP A 673 -3.732 3.352 -5.097 1.00 0.00 O ATOM 229 CB TRP A 673 -0.636 4.013 -5.823 1.00 0.00 C ATOM 230 CG TRP A 673 0.524 4.636 -6.544 1.00 0.00 C ATOM 231 CD1 TRP A 673 0.720 4.686 -7.895 1.00 0.00 C ATOM 232 CD2 TRP A 673 1.646 5.303 -5.952 1.00 0.00 C ATOM 233 NE1 TRP A 673 1.891 5.344 -8.178 1.00 0.00 N ATOM 234 CE2 TRP A 673 2.480 5.730 -7.003 1.00 0.00 C ATOM 235 CE3 TRP A 673 2.028 5.582 -4.635 1.00 0.00 C ATOM 236 CZ2 TRP A 673 3.669 6.419 -6.779 1.00 0.00 C ATOM 237 CZ3 TRP A 673 3.209 6.265 -4.414 1.00 0.00 C ATOM 238 CH2 TRP A 673 4.017 6.677 -5.481 1.00 0.00 C ATOM 0 H TRP A 673 -1.341 6.402 -6.511 1.00 0.00 H new ATOM 0 HA TRP A 673 -2.287 3.706 -7.167 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -0.591 4.294 -4.771 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -0.539 2.928 -5.868 1.00 0.00 H new ATOM 0 HD1 TRP A 673 0.051 4.269 -8.633 1.00 0.00 H new ATOM 0 HE1 TRP A 673 2.262 5.517 -9.112 1.00 0.00 H new ATOM 0 HE3 TRP A 673 1.411 5.269 -3.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 4.294 6.738 -7.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 3.514 6.485 -3.401 1.00 0.00 H new ATOM 0 HH2 TRP A 673 4.934 7.209 -5.275 1.00 0.00 H new ATOM 249 N PHE A 674 -3.196 5.475 -4.548 1.00 0.00 N ATOM 250 CA PHE A 674 -4.167 5.568 -3.460 1.00 0.00 C ATOM 251 C PHE A 674 -5.597 5.490 -3.994 1.00 0.00 C ATOM 252 O PHE A 674 -5.884 5.963 -5.096 1.00 0.00 O ATOM 253 CB PHE A 674 -3.974 6.874 -2.687 1.00 0.00 C ATOM 254 CG PHE A 674 -4.217 6.742 -1.207 1.00 0.00 C ATOM 255 CD1 PHE A 674 -5.501 6.835 -0.692 1.00 0.00 C ATOM 256 CD2 PHE A 674 -3.164 6.523 -0.336 1.00 0.00 C ATOM 257 CE1 PHE A 674 -5.727 6.712 0.667 1.00 0.00 C ATOM 258 CE2 PHE A 674 -3.384 6.399 1.022 1.00 0.00 C ATOM 259 CZ PHE A 674 -4.668 6.494 1.524 1.00 0.00 C ATOM 0 H PHE A 674 -2.644 6.321 -4.691 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.002 4.725 -2.789 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -2.958 7.235 -2.849 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -4.649 7.628 -3.091 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -6.333 7.005 -1.359 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -2.158 6.448 -0.723 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -6.731 6.787 1.057 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -2.553 6.228 1.691 1.00 0.00 H new ATOM 0 HZ PHE A 674 -4.842 6.398 2.586 1.00 0.00 H new ATOM 269 N ALA A 675 -6.487 4.884 -3.209 1.00 0.00 N ATOM 270 CA ALA A 675 -7.884 4.738 -3.602 1.00 0.00 C ATOM 271 C ALA A 675 -8.806 5.583 -2.724 1.00 0.00 C ATOM 272 O ALA A 675 -9.333 6.605 -3.170 1.00 0.00 O ATOM 273 CB ALA A 675 -8.293 3.274 -3.546 1.00 0.00 C ATOM 0 H ALA A 675 -6.263 4.487 -2.297 1.00 0.00 H new ATOM 0 HA ALA A 675 -7.983 5.098 -4.626 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -9.338 3.177 -3.841 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -7.668 2.695 -4.226 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -8.167 2.900 -2.530 1.00 0.00 H new ATOM 279 N GLY A 676 -8.998 5.150 -1.475 1.00 0.00 N ATOM 280 CA GLY A 676 -9.860 5.872 -0.552 1.00 0.00 C ATOM 281 C GLY A 676 -10.576 4.947 0.415 1.00 0.00 C ATOM 282 O GLY A 676 -10.101 3.843 0.692 1.00 0.00 O ATOM 0 H GLY A 676 -8.569 4.309 -1.087 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -9.264 6.591 0.011 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -10.597 6.442 -1.118 1.00 0.00 H new ATOM 286 N ASN A 677 -11.723 5.395 0.927 1.00 0.00 N ATOM 287 CA ASN A 677 -12.509 4.599 1.870 1.00 0.00 C ATOM 288 C ASN A 677 -13.550 3.753 1.134 1.00 0.00 C ATOM 289 O ASN A 677 -14.757 3.962 1.280 1.00 0.00 O ATOM 290 CB ASN A 677 -13.189 5.510 2.899 1.00 0.00 C ATOM 291 CG ASN A 677 -12.395 5.629 4.188 1.00 0.00 C ATOM 292 OD1 ASN A 677 -12.910 5.361 5.272 1.00 0.00 O ATOM 293 ND2 ASN A 677 -11.134 6.037 4.080 1.00 0.00 N ATOM 0 H ASN A 677 -12.128 6.304 0.705 1.00 0.00 H new ATOM 0 HA ASN A 677 -11.832 3.924 2.394 1.00 0.00 H new ATOM 0 HB2 ASN A 677 -13.325 6.502 2.467 1.00 0.00 H new ATOM 0 HB3 ASN A 677 -14.182 5.121 3.123 1.00 0.00 H new ATOM 0 HD21 ASN A 677 -10.557 6.137 4.915 1.00 0.00 H new ATOM 0 HD22 ASN A 677 -10.744 6.250 3.162 1.00 0.00 H new ATOM 300 N MET A 678 -13.069 2.792 0.343 1.00 0.00 N ATOM 301 CA MET A 678 -13.947 1.903 -0.416 1.00 0.00 C ATOM 302 C MET A 678 -14.101 0.561 0.296 1.00 0.00 C ATOM 303 O MET A 678 -13.221 0.148 1.055 1.00 0.00 O ATOM 304 CB MET A 678 -13.394 1.689 -1.830 1.00 0.00 C ATOM 305 CG MET A 678 -14.030 2.586 -2.879 1.00 0.00 C ATOM 306 SD MET A 678 -13.441 4.289 -2.789 1.00 0.00 S ATOM 307 CE MET A 678 -12.496 4.412 -4.306 1.00 0.00 C ATOM 0 H MET A 678 -12.074 2.610 0.212 1.00 0.00 H new ATOM 0 HA MET A 678 -14.929 2.371 -0.488 1.00 0.00 H new ATOM 0 HB2 MET A 678 -12.318 1.864 -1.820 1.00 0.00 H new ATOM 0 HB3 MET A 678 -13.545 0.648 -2.116 1.00 0.00 H new ATOM 0 HG2 MET A 678 -13.819 2.185 -3.870 1.00 0.00 H new ATOM 0 HG3 MET A 678 -15.113 2.573 -2.754 1.00 0.00 H new ATOM 0 HE1 MET A 678 -12.522 5.440 -4.668 1.00 0.00 H new ATOM 0 HE2 MET A 678 -11.463 4.120 -4.116 1.00 0.00 H new ATOM 0 HE3 MET A 678 -12.927 3.751 -5.058 1.00 0.00 H new ATOM 317 N GLU A 679 -15.224 -0.113 0.051 1.00 0.00 N ATOM 318 CA GLU A 679 -15.497 -1.410 0.674 1.00 0.00 C ATOM 319 C GLU A 679 -14.512 -2.478 0.198 1.00 0.00 C ATOM 320 O GLU A 679 -13.867 -2.330 -0.845 1.00 0.00 O ATOM 321 CB GLU A 679 -16.933 -1.861 0.379 1.00 0.00 C ATOM 322 CG GLU A 679 -17.996 -0.861 0.818 1.00 0.00 C ATOM 323 CD GLU A 679 -19.325 -1.056 0.106 1.00 0.00 C ATOM 324 OE1 GLU A 679 -19.324 -1.201 -1.135 1.00 0.00 O ATOM 325 OE2 GLU A 679 -20.368 -1.064 0.794 1.00 0.00 O ATOM 0 H GLU A 679 -15.960 0.216 -0.574 1.00 0.00 H new ATOM 0 HA GLU A 679 -15.375 -1.286 1.750 1.00 0.00 H new ATOM 0 HB2 GLU A 679 -17.035 -2.039 -0.692 1.00 0.00 H new ATOM 0 HB3 GLU A 679 -17.115 -2.813 0.879 1.00 0.00 H new ATOM 0 HG2 GLU A 679 -18.150 -0.951 1.893 1.00 0.00 H new ATOM 0 HG3 GLU A 679 -17.635 0.150 0.631 1.00 0.00 H new ATOM 332 N ARG A 680 -14.408 -3.559 0.970 1.00 0.00 N ATOM 333 CA ARG A 680 -13.511 -4.663 0.636 1.00 0.00 C ATOM 334 C ARG A 680 -14.017 -5.426 -0.588 1.00 0.00 C ATOM 335 O ARG A 680 -13.227 -5.858 -1.428 1.00 0.00 O ATOM 336 CB ARG A 680 -13.359 -5.602 1.835 1.00 0.00 C ATOM 337 CG ARG A 680 -12.265 -5.166 2.801 1.00 0.00 C ATOM 338 CD ARG A 680 -12.797 -4.931 4.212 1.00 0.00 C ATOM 339 NE ARG A 680 -14.029 -4.136 4.231 1.00 0.00 N ATOM 340 CZ ARG A 680 -14.081 -2.818 3.996 1.00 0.00 C ATOM 341 NH1 ARG A 680 -12.984 -2.145 3.660 1.00 0.00 N ATOM 342 NH2 ARG A 680 -15.242 -2.174 4.082 1.00 0.00 N ATOM 0 H ARG A 680 -14.935 -3.693 1.833 1.00 0.00 H new ATOM 0 HA ARG A 680 -12.532 -4.250 0.392 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.307 -5.655 2.370 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.139 -6.607 1.476 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -11.486 -5.927 2.831 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -11.802 -4.251 2.433 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -12.984 -5.893 4.690 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.034 -4.424 4.803 1.00 0.00 H new ATOM 0 HE ARG A 680 -14.904 -4.618 4.437 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -12.092 -2.632 3.579 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -13.035 -1.142 3.483 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -16.091 -2.684 4.327 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -15.283 -1.171 3.903 1.00 0.00 H new ATOM 356 N GLN A 681 -15.342 -5.571 -0.691 1.00 0.00 N ATOM 357 CA GLN A 681 -15.957 -6.260 -1.826 1.00 0.00 C ATOM 358 C GLN A 681 -15.609 -5.551 -3.140 1.00 0.00 C ATOM 359 O GLN A 681 -15.367 -6.201 -4.159 1.00 0.00 O ATOM 360 CB GLN A 681 -17.479 -6.321 -1.643 1.00 0.00 C ATOM 361 CG GLN A 681 -18.207 -7.107 -2.727 1.00 0.00 C ATOM 362 CD GLN A 681 -18.021 -8.607 -2.589 1.00 0.00 C ATOM 363 OE1 GLN A 681 -18.608 -9.235 -1.708 1.00 0.00 O ATOM 364 NE2 GLN A 681 -17.205 -9.191 -3.461 1.00 0.00 N ATOM 0 H GLN A 681 -16.007 -5.220 -0.002 1.00 0.00 H new ATOM 0 HA GLN A 681 -15.565 -7.276 -1.869 1.00 0.00 H new ATOM 0 HB2 GLN A 681 -17.700 -6.770 -0.674 1.00 0.00 H new ATOM 0 HB3 GLN A 681 -17.872 -5.305 -1.621 1.00 0.00 H new ATOM 0 HG2 GLN A 681 -19.271 -6.872 -2.688 1.00 0.00 H new ATOM 0 HG3 GLN A 681 -17.846 -6.789 -3.705 1.00 0.00 H new ATOM 0 HE21 GLN A 681 -16.738 -8.633 -4.176 1.00 0.00 H new ATOM 0 HE22 GLN A 681 -17.046 -10.197 -3.415 1.00 0.00 H new ATOM 373 N GLN A 682 -15.580 -4.215 -3.100 1.00 0.00 N ATOM 374 CA GLN A 682 -15.254 -3.411 -4.279 1.00 0.00 C ATOM 375 C GLN A 682 -13.820 -3.664 -4.739 1.00 0.00 C ATOM 376 O GLN A 682 -13.552 -3.744 -5.937 1.00 0.00 O ATOM 377 CB GLN A 682 -15.442 -1.919 -3.979 1.00 0.00 C ATOM 378 CG GLN A 682 -16.678 -1.318 -4.628 1.00 0.00 C ATOM 379 CD GLN A 682 -16.617 0.196 -4.717 1.00 0.00 C ATOM 380 OE1 GLN A 682 -16.814 0.896 -3.724 1.00 0.00 O ATOM 381 NE2 GLN A 682 -16.337 0.709 -5.912 1.00 0.00 N ATOM 0 H GLN A 682 -15.779 -3.668 -2.262 1.00 0.00 H new ATOM 0 HA GLN A 682 -15.933 -3.706 -5.079 1.00 0.00 H new ATOM 0 HB2 GLN A 682 -15.504 -1.779 -2.900 1.00 0.00 H new ATOM 0 HB3 GLN A 682 -14.562 -1.375 -4.321 1.00 0.00 H new ATOM 0 HG2 GLN A 682 -16.795 -1.732 -5.629 1.00 0.00 H new ATOM 0 HG3 GLN A 682 -17.560 -1.609 -4.058 1.00 0.00 H new ATOM 0 HE21 GLN A 682 -16.181 0.091 -6.708 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -16.278 1.720 -6.032 1.00 0.00 H new ATOM 390 N THR A 683 -12.900 -3.787 -3.777 1.00 0.00 N ATOM 391 CA THR A 683 -11.490 -4.034 -4.081 1.00 0.00 C ATOM 392 C THR A 683 -11.317 -5.348 -4.845 1.00 0.00 C ATOM 393 O THR A 683 -10.542 -5.419 -5.802 1.00 0.00 O ATOM 394 CB THR A 683 -10.657 -4.065 -2.792 1.00 0.00 C ATOM 395 OG1 THR A 683 -10.805 -2.857 -2.067 1.00 0.00 O ATOM 396 CG2 THR A 683 -9.174 -4.272 -3.037 1.00 0.00 C ATOM 0 H THR A 683 -13.108 -3.719 -2.781 1.00 0.00 H new ATOM 0 HA THR A 683 -11.136 -3.218 -4.711 1.00 0.00 H new ATOM 0 HB THR A 683 -11.038 -4.915 -2.227 1.00 0.00 H new ATOM 0 HG1 THR A 683 -10.704 -3.036 -1.109 1.00 0.00 H new ATOM 0 HG21 THR A 683 -8.646 -4.283 -2.084 1.00 0.00 H new ATOM 0 HG22 THR A 683 -9.019 -5.222 -3.549 1.00 0.00 H new ATOM 0 HG23 THR A 683 -8.790 -3.460 -3.654 1.00 0.00 H new ATOM 404 N ASP A 684 -12.042 -6.385 -4.413 1.00 0.00 N ATOM 405 CA ASP A 684 -11.968 -7.695 -5.058 1.00 0.00 C ATOM 406 C ASP A 684 -12.421 -7.607 -6.513 1.00 0.00 C ATOM 407 O ASP A 684 -11.684 -7.995 -7.416 1.00 0.00 O ATOM 408 CB ASP A 684 -12.816 -8.729 -4.304 1.00 0.00 C ATOM 409 CG ASP A 684 -12.511 -10.162 -4.719 1.00 0.00 C ATOM 410 OD1 ASP A 684 -11.352 -10.448 -5.091 1.00 0.00 O ATOM 411 OD2 ASP A 684 -13.436 -11.000 -4.668 1.00 0.00 O ATOM 0 H ASP A 684 -12.684 -6.341 -3.622 1.00 0.00 H new ATOM 0 HA ASP A 684 -10.928 -8.019 -5.034 1.00 0.00 H new ATOM 0 HB2 ASP A 684 -12.643 -8.622 -3.233 1.00 0.00 H new ATOM 0 HB3 ASP A 684 -13.872 -8.522 -4.479 1.00 0.00 H new ATOM 416 N ASN A 685 -13.631 -7.082 -6.730 1.00 0.00 N ATOM 417 CA ASN A 685 -14.180 -6.926 -8.083 1.00 0.00 C ATOM 418 C ASN A 685 -13.313 -5.994 -8.941 1.00 0.00 C ATOM 419 O ASN A 685 -13.360 -6.051 -10.170 1.00 0.00 O ATOM 420 CB ASN A 685 -15.613 -6.383 -8.026 1.00 0.00 C ATOM 421 CG ASN A 685 -16.595 -7.375 -7.431 1.00 0.00 C ATOM 422 OD1 ASN A 685 -16.768 -8.479 -7.946 1.00 0.00 O ATOM 423 ND2 ASN A 685 -17.250 -6.983 -6.341 1.00 0.00 N ATOM 0 H ASN A 685 -14.250 -6.758 -5.987 1.00 0.00 H new ATOM 0 HA ASN A 685 -14.185 -7.913 -8.545 1.00 0.00 H new ATOM 0 HB2 ASN A 685 -15.626 -5.467 -7.435 1.00 0.00 H new ATOM 0 HB3 ASN A 685 -15.936 -6.118 -9.033 1.00 0.00 H new ATOM 0 HD21 ASN A 685 -17.926 -7.607 -5.900 1.00 0.00 H new ATOM 0 HD22 ASN A 685 -17.076 -6.059 -5.946 1.00 0.00 H new ATOM 430 N LEU A 686 -12.524 -5.140 -8.284 1.00 0.00 N ATOM 431 CA LEU A 686 -11.645 -4.202 -8.983 1.00 0.00 C ATOM 432 C LEU A 686 -10.492 -4.948 -9.651 1.00 0.00 C ATOM 433 O LEU A 686 -10.252 -4.794 -10.849 1.00 0.00 O ATOM 434 CB LEU A 686 -11.094 -3.154 -8.006 1.00 0.00 C ATOM 435 CG LEU A 686 -11.099 -1.706 -8.511 1.00 0.00 C ATOM 436 CD1 LEU A 686 -10.191 -1.552 -9.721 1.00 0.00 C ATOM 437 CD2 LEU A 686 -12.514 -1.254 -8.841 1.00 0.00 C ATOM 0 H LEU A 686 -12.477 -5.080 -7.267 1.00 0.00 H new ATOM 0 HA LEU A 686 -12.228 -3.695 -9.752 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -11.676 -3.200 -7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -10.070 -3.426 -7.749 1.00 0.00 H new ATOM 0 HG LEU A 686 -10.715 -1.069 -7.714 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -10.211 -0.517 -10.061 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -9.172 -1.825 -9.448 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -10.539 -2.204 -10.522 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -12.493 -0.224 -9.197 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -12.930 -1.898 -9.616 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -13.134 -1.316 -7.946 1.00 0.00 H new ATOM 449 N LEU A 687 -9.789 -5.767 -8.867 1.00 0.00 N ATOM 450 CA LEU A 687 -8.664 -6.548 -9.381 1.00 0.00 C ATOM 451 C LEU A 687 -9.069 -8.006 -9.633 1.00 0.00 C ATOM 452 O LEU A 687 -8.213 -8.888 -9.708 1.00 0.00 O ATOM 453 CB LEU A 687 -7.484 -6.501 -8.404 1.00 0.00 C ATOM 454 CG LEU A 687 -7.183 -5.126 -7.795 1.00 0.00 C ATOM 455 CD1 LEU A 687 -6.751 -5.269 -6.343 1.00 0.00 C ATOM 456 CD2 LEU A 687 -6.115 -4.405 -8.606 1.00 0.00 C ATOM 0 H LEU A 687 -9.979 -5.906 -7.875 1.00 0.00 H new ATOM 0 HA LEU A 687 -8.361 -6.104 -10.329 1.00 0.00 H new ATOM 0 HB2 LEU A 687 -7.679 -7.203 -7.593 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -6.592 -6.852 -8.922 1.00 0.00 H new ATOM 0 HG LEU A 687 -8.094 -4.529 -7.823 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -6.541 -4.284 -5.927 1.00 0.00 H new ATOM 0 HD12 LEU A 687 -7.549 -5.742 -5.771 1.00 0.00 H new ATOM 0 HD13 LEU A 687 -5.853 -5.884 -6.290 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -5.914 -3.431 -8.159 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -5.200 -4.997 -8.611 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -6.465 -4.269 -9.629 1.00 0.00 H new ATOM 468 N LYS A 688 -10.374 -8.257 -9.769 1.00 0.00 N ATOM 469 CA LYS A 688 -10.880 -9.604 -10.011 1.00 0.00 C ATOM 470 C LYS A 688 -10.434 -10.134 -11.378 1.00 0.00 C ATOM 471 O LYS A 688 -10.300 -11.343 -11.564 1.00 0.00 O ATOM 472 CB LYS A 688 -12.409 -9.614 -9.903 1.00 0.00 C ATOM 473 CG LYS A 688 -13.120 -8.881 -11.033 1.00 0.00 C ATOM 474 CD LYS A 688 -13.882 -9.840 -11.936 1.00 0.00 C ATOM 475 CE LYS A 688 -14.323 -9.166 -13.229 1.00 0.00 C ATOM 476 NZ LYS A 688 -14.953 -7.835 -12.987 1.00 0.00 N ATOM 0 H LYS A 688 -11.098 -7.541 -9.715 1.00 0.00 H new ATOM 0 HA LYS A 688 -10.463 -10.265 -9.251 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -12.754 -10.648 -9.882 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -12.698 -9.163 -8.954 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -13.811 -8.150 -10.614 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -12.390 -8.328 -11.624 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -13.252 -10.698 -12.170 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -14.756 -10.221 -11.408 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -13.461 -9.044 -13.885 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -15.031 -9.811 -13.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -15.459 -7.530 -13.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -15.623 -7.907 -12.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -14.216 -7.139 -12.754 1.00 0.00 H new ATOM 490 N SER A 689 -10.203 -9.223 -12.326 1.00 0.00 N ATOM 491 CA SER A 689 -9.772 -9.594 -13.673 1.00 0.00 C ATOM 492 C SER A 689 -8.527 -8.807 -14.107 1.00 0.00 C ATOM 493 O SER A 689 -8.195 -8.765 -15.294 1.00 0.00 O ATOM 494 CB SER A 689 -10.911 -9.349 -14.662 1.00 0.00 C ATOM 495 OG SER A 689 -11.399 -8.018 -14.568 1.00 0.00 O ATOM 0 H SER A 689 -10.308 -8.219 -12.183 1.00 0.00 H new ATOM 0 HA SER A 689 -9.510 -10.652 -13.663 1.00 0.00 H new ATOM 0 HB2 SER A 689 -10.562 -9.540 -15.677 1.00 0.00 H new ATOM 0 HB3 SER A 689 -11.722 -10.051 -14.467 1.00 0.00 H new ATOM 0 HG SER A 689 -12.125 -7.890 -15.213 1.00 0.00 H new ATOM 501 N HIS A 690 -7.847 -8.184 -13.143 1.00 0.00 N ATOM 502 CA HIS A 690 -6.647 -7.399 -13.427 1.00 0.00 C ATOM 503 C HIS A 690 -5.440 -8.300 -13.681 1.00 0.00 C ATOM 504 O HIS A 690 -5.444 -9.478 -13.316 1.00 0.00 O ATOM 505 CB HIS A 690 -6.350 -6.444 -12.268 1.00 0.00 C ATOM 506 CG HIS A 690 -6.729 -5.021 -12.544 1.00 0.00 C ATOM 507 ND1 HIS A 690 -6.419 -4.370 -13.721 1.00 0.00 N ATOM 508 CD2 HIS A 690 -7.395 -4.120 -11.783 1.00 0.00 C ATOM 509 CE1 HIS A 690 -6.875 -3.131 -13.668 1.00 0.00 C ATOM 510 NE2 HIS A 690 -7.471 -2.955 -12.505 1.00 0.00 N ATOM 0 H HIS A 690 -8.108 -8.209 -12.157 1.00 0.00 H new ATOM 0 HA HIS A 690 -6.835 -6.820 -14.331 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -6.883 -6.787 -11.381 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -5.286 -6.488 -12.037 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -7.792 -4.287 -10.793 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -6.776 -2.388 -14.446 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -7.917 -2.092 -12.192 1.00 0.00 H new ATOM 519 N ALA A 691 -4.407 -7.731 -14.305 1.00 0.00 N ATOM 520 CA ALA A 691 -3.183 -8.472 -14.610 1.00 0.00 C ATOM 521 C ALA A 691 -2.276 -8.579 -13.383 1.00 0.00 C ATOM 522 O ALA A 691 -2.604 -8.074 -12.306 1.00 0.00 O ATOM 523 CB ALA A 691 -2.441 -7.804 -15.761 1.00 0.00 C ATOM 0 H ALA A 691 -4.394 -6.758 -14.609 1.00 0.00 H new ATOM 0 HA ALA A 691 -3.464 -9.483 -14.905 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -1.531 -8.363 -15.981 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -3.079 -7.788 -16.645 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -2.181 -6.783 -15.482 1.00 0.00 H new ATOM 529 N SER A 692 -1.130 -9.239 -13.555 1.00 0.00 N ATOM 530 CA SER A 692 -0.171 -9.411 -12.467 1.00 0.00 C ATOM 531 C SER A 692 0.708 -8.172 -12.312 1.00 0.00 C ATOM 532 O SER A 692 1.411 -7.780 -13.246 1.00 0.00 O ATOM 533 CB SER A 692 0.710 -10.639 -12.717 1.00 0.00 C ATOM 534 OG SER A 692 -0.033 -11.841 -12.596 1.00 0.00 O ATOM 0 H SER A 692 -0.845 -9.663 -14.438 1.00 0.00 H new ATOM 0 HA SER A 692 -0.735 -9.557 -11.546 1.00 0.00 H new ATOM 0 HB2 SER A 692 1.147 -10.578 -13.714 1.00 0.00 H new ATOM 0 HB3 SER A 692 1.536 -10.647 -12.006 1.00 0.00 H new ATOM 0 HG SER A 692 0.555 -12.607 -12.762 1.00 0.00 H new ATOM 540 N GLY A 693 0.666 -7.565 -11.126 1.00 0.00 N ATOM 541 CA GLY A 693 1.463 -6.377 -10.862 1.00 0.00 C ATOM 542 C GLY A 693 0.631 -5.142 -10.536 1.00 0.00 C ATOM 543 O GLY A 693 1.180 -4.047 -10.392 1.00 0.00 O ATOM 0 H GLY A 693 0.093 -7.876 -10.342 1.00 0.00 H new ATOM 0 HA2 GLY A 693 2.137 -6.580 -10.030 1.00 0.00 H new ATOM 0 HA3 GLY A 693 2.085 -6.166 -11.732 1.00 0.00 H new ATOM 547 N THR A 694 -0.691 -5.308 -10.421 1.00 0.00 N ATOM 548 CA THR A 694 -1.579 -4.191 -10.111 1.00 0.00 C ATOM 549 C THR A 694 -1.642 -3.953 -8.603 1.00 0.00 C ATOM 550 O THR A 694 -2.124 -4.806 -7.854 1.00 0.00 O ATOM 551 CB THR A 694 -2.984 -4.454 -10.666 1.00 0.00 C ATOM 552 OG1 THR A 694 -2.920 -4.902 -12.010 1.00 0.00 O ATOM 553 CG2 THR A 694 -3.880 -3.234 -10.630 1.00 0.00 C ATOM 0 H THR A 694 -1.165 -6.204 -10.538 1.00 0.00 H new ATOM 0 HA THR A 694 -1.178 -3.295 -10.585 1.00 0.00 H new ATOM 0 HB THR A 694 -3.411 -5.218 -10.017 1.00 0.00 H new ATOM 0 HG1 THR A 694 -2.822 -5.877 -12.026 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.859 -3.489 -11.037 1.00 0.00 H new ATOM 0 HG22 THR A 694 -3.992 -2.895 -9.600 1.00 0.00 H new ATOM 0 HG23 THR A 694 -3.435 -2.438 -11.227 1.00 0.00 H new ATOM 561 N TYR A 695 -1.145 -2.796 -8.164 1.00 0.00 N ATOM 562 CA TYR A 695 -1.133 -2.450 -6.742 1.00 0.00 C ATOM 563 C TYR A 695 -1.954 -1.190 -6.457 1.00 0.00 C ATOM 564 O TYR A 695 -2.098 -0.321 -7.318 1.00 0.00 O ATOM 565 CB TYR A 695 0.310 -2.257 -6.254 1.00 0.00 C ATOM 566 CG TYR A 695 1.028 -1.074 -6.882 1.00 0.00 C ATOM 567 CD1 TYR A 695 1.507 -1.137 -8.186 1.00 0.00 C ATOM 568 CD2 TYR A 695 1.229 0.101 -6.167 1.00 0.00 C ATOM 569 CE1 TYR A 695 2.164 -0.065 -8.757 1.00 0.00 C ATOM 570 CE2 TYR A 695 1.883 1.177 -6.732 1.00 0.00 C ATOM 571 CZ TYR A 695 2.349 1.089 -8.028 1.00 0.00 C ATOM 572 OH TYR A 695 3.008 2.156 -8.594 1.00 0.00 O ATOM 0 H TYR A 695 -0.745 -2.082 -8.773 1.00 0.00 H new ATOM 0 HA TYR A 695 -1.592 -3.277 -6.199 1.00 0.00 H new ATOM 0 HB2 TYR A 695 0.301 -2.129 -5.172 1.00 0.00 H new ATOM 0 HB3 TYR A 695 0.877 -3.164 -6.463 1.00 0.00 H new ATOM 0 HD1 TYR A 695 1.363 -2.039 -8.762 1.00 0.00 H new ATOM 0 HD2 TYR A 695 0.867 0.173 -5.152 1.00 0.00 H new ATOM 0 HE1 TYR A 695 2.531 -0.131 -9.771 1.00 0.00 H new ATOM 0 HE2 TYR A 695 2.029 2.083 -6.163 1.00 0.00 H new ATOM 0 HH TYR A 695 2.497 2.977 -8.435 1.00 0.00 H new ATOM 582 N LEU A 696 -2.482 -1.103 -5.233 1.00 0.00 N ATOM 583 CA LEU A 696 -3.284 0.046 -4.808 1.00 0.00 C ATOM 584 C LEU A 696 -3.278 0.189 -3.283 1.00 0.00 C ATOM 585 O LEU A 696 -3.122 -0.799 -2.559 1.00 0.00 O ATOM 586 CB LEU A 696 -4.726 -0.086 -5.318 1.00 0.00 C ATOM 587 CG LEU A 696 -5.547 -1.217 -4.689 1.00 0.00 C ATOM 588 CD1 LEU A 696 -6.295 -0.717 -3.463 1.00 0.00 C ATOM 589 CD2 LEU A 696 -6.518 -1.799 -5.708 1.00 0.00 C ATOM 0 H LEU A 696 -2.367 -1.819 -4.516 1.00 0.00 H new ATOM 0 HA LEU A 696 -2.837 0.942 -5.238 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -5.243 0.857 -5.141 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -4.699 -0.237 -6.397 1.00 0.00 H new ATOM 0 HG LEU A 696 -4.863 -2.005 -4.374 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -6.872 -1.534 -3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -5.581 -0.347 -2.727 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -6.969 0.090 -3.752 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -7.093 -2.601 -5.246 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -7.196 -1.018 -6.052 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -5.961 -2.195 -6.557 1.00 0.00 H new ATOM 601 N ILE A 697 -3.447 1.422 -2.802 1.00 0.00 N ATOM 602 CA ILE A 697 -3.462 1.695 -1.365 1.00 0.00 C ATOM 603 C ILE A 697 -4.844 2.153 -0.904 1.00 0.00 C ATOM 604 O ILE A 697 -5.406 3.106 -1.449 1.00 0.00 O ATOM 605 CB ILE A 697 -2.420 2.772 -0.977 1.00 0.00 C ATOM 606 CG1 ILE A 697 -1.038 2.413 -1.535 1.00 0.00 C ATOM 607 CG2 ILE A 697 -2.359 2.936 0.536 1.00 0.00 C ATOM 608 CD1 ILE A 697 -0.285 3.597 -2.102 1.00 0.00 C ATOM 0 H ILE A 697 -3.575 2.247 -3.387 1.00 0.00 H new ATOM 0 HA ILE A 697 -3.206 0.759 -0.868 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.730 3.721 -1.414 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -0.442 1.960 -0.742 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -1.155 1.661 -2.315 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.621 3.697 0.790 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -3.337 3.240 0.909 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -2.075 1.988 0.994 1.00 0.00 H new ATOM 0 HD11 ILE A 697 0.683 3.266 -2.478 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -0.860 4.037 -2.917 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -0.136 4.342 -1.320 1.00 0.00 H new ATOM 620 N ARG A 698 -5.384 1.470 0.106 1.00 0.00 N ATOM 621 CA ARG A 698 -6.703 1.803 0.648 1.00 0.00 C ATOM 622 C ARG A 698 -6.599 2.270 2.098 1.00 0.00 C ATOM 623 O ARG A 698 -5.653 1.919 2.810 1.00 0.00 O ATOM 624 CB ARG A 698 -7.636 0.592 0.561 1.00 0.00 C ATOM 625 CG ARG A 698 -7.941 0.153 -0.862 1.00 0.00 C ATOM 626 CD ARG A 698 -9.420 -0.140 -1.054 1.00 0.00 C ATOM 627 NE ARG A 698 -10.016 0.698 -2.094 1.00 0.00 N ATOM 628 CZ ARG A 698 -10.110 0.346 -3.383 1.00 0.00 C ATOM 629 NH1 ARG A 698 -9.641 -0.828 -3.804 1.00 0.00 N ATOM 630 NH2 ARG A 698 -10.676 1.174 -4.255 1.00 0.00 N ATOM 0 H ARG A 698 -4.928 0.682 0.566 1.00 0.00 H new ATOM 0 HA ARG A 698 -7.114 2.617 0.051 1.00 0.00 H new ATOM 0 HB2 ARG A 698 -7.185 -0.242 1.100 1.00 0.00 H new ATOM 0 HB3 ARG A 698 -8.572 0.829 1.067 1.00 0.00 H new ATOM 0 HG2 ARG A 698 -7.631 0.933 -1.558 1.00 0.00 H new ATOM 0 HG3 ARG A 698 -7.359 -0.737 -1.101 1.00 0.00 H new ATOM 0 HD2 ARG A 698 -9.550 -1.190 -1.316 1.00 0.00 H new ATOM 0 HD3 ARG A 698 -9.946 0.021 -0.113 1.00 0.00 H new ATOM 0 HE ARG A 698 -10.384 1.609 -1.820 1.00 0.00 H new ATOM 0 HH11 ARG A 698 -9.205 -1.470 -3.142 1.00 0.00 H new ATOM 0 HH12 ARG A 698 -9.718 -1.085 -4.788 1.00 0.00 H new ATOM 0 HH21 ARG A 698 -11.037 2.075 -3.942 1.00 0.00 H new ATOM 0 HH22 ARG A 698 -10.749 0.908 -5.237 1.00 0.00 H new ATOM 644 N GLU A 699 -7.582 3.060 2.532 1.00 0.00 N ATOM 645 CA GLU A 699 -7.613 3.578 3.896 1.00 0.00 C ATOM 646 C GLU A 699 -8.707 2.891 4.713 1.00 0.00 C ATOM 647 O GLU A 699 -9.868 2.851 4.299 1.00 0.00 O ATOM 648 CB GLU A 699 -7.838 5.092 3.882 1.00 0.00 C ATOM 649 CG GLU A 699 -7.478 5.779 5.192 1.00 0.00 C ATOM 650 CD GLU A 699 -7.423 7.291 5.066 1.00 0.00 C ATOM 651 OE1 GLU A 699 -8.451 7.896 4.690 1.00 0.00 O ATOM 652 OE2 GLU A 699 -6.352 7.871 5.343 1.00 0.00 O ATOM 0 H GLU A 699 -8.369 3.355 1.954 1.00 0.00 H new ATOM 0 HA GLU A 699 -6.651 3.367 4.364 1.00 0.00 H new ATOM 0 HB2 GLU A 699 -7.247 5.530 3.078 1.00 0.00 H new ATOM 0 HB3 GLU A 699 -8.885 5.292 3.653 1.00 0.00 H new ATOM 0 HG2 GLU A 699 -8.211 5.508 5.952 1.00 0.00 H new ATOM 0 HG3 GLU A 699 -6.511 5.412 5.536 1.00 0.00 H new ATOM 659 N ARG A 700 -8.327 2.352 5.871 1.00 0.00 N ATOM 660 CA ARG A 700 -9.272 1.664 6.749 1.00 0.00 C ATOM 661 C ARG A 700 -8.855 1.802 8.215 1.00 0.00 C ATOM 662 O ARG A 700 -8.147 0.945 8.752 1.00 0.00 O ATOM 663 CB ARG A 700 -9.374 0.185 6.359 1.00 0.00 C ATOM 664 CG ARG A 700 -10.801 -0.289 6.124 1.00 0.00 C ATOM 665 CD ARG A 700 -10.941 -1.786 6.369 1.00 0.00 C ATOM 666 NE ARG A 700 -11.623 -2.075 7.631 1.00 0.00 N ATOM 667 CZ ARG A 700 -10.995 -2.340 8.784 1.00 0.00 C ATOM 668 NH1 ARG A 700 -9.664 -2.350 8.850 1.00 0.00 N ATOM 669 NH2 ARG A 700 -11.704 -2.595 9.877 1.00 0.00 N ATOM 0 H ARG A 700 -7.370 2.379 6.223 1.00 0.00 H new ATOM 0 HA ARG A 700 -10.251 2.128 6.631 1.00 0.00 H new ATOM 0 HB2 ARG A 700 -8.791 0.016 5.454 1.00 0.00 H new ATOM 0 HB3 ARG A 700 -8.924 -0.421 7.146 1.00 0.00 H new ATOM 0 HG2 ARG A 700 -11.479 0.253 6.783 1.00 0.00 H new ATOM 0 HG3 ARG A 700 -11.098 -0.058 5.101 1.00 0.00 H new ATOM 0 HD2 ARG A 700 -11.495 -2.237 5.546 1.00 0.00 H new ATOM 0 HD3 ARG A 700 -9.953 -2.246 6.378 1.00 0.00 H new ATOM 0 HE ARG A 700 -12.643 -2.075 7.633 1.00 0.00 H new ATOM 0 HH11 ARG A 700 -9.111 -2.154 8.016 1.00 0.00 H new ATOM 0 HH12 ARG A 700 -9.199 -2.553 9.735 1.00 0.00 H new ATOM 0 HH21 ARG A 700 -12.723 -2.589 9.837 1.00 0.00 H new ATOM 0 HH22 ARG A 700 -11.230 -2.797 10.757 1.00 0.00 H new ATOM 683 N PRO A 701 -9.291 2.889 8.883 1.00 0.00 N ATOM 684 CA PRO A 701 -8.964 3.146 10.295 1.00 0.00 C ATOM 685 C PRO A 701 -9.383 1.995 11.211 1.00 0.00 C ATOM 686 O PRO A 701 -10.497 1.479 11.104 1.00 0.00 O ATOM 687 CB PRO A 701 -9.768 4.409 10.628 1.00 0.00 C ATOM 688 CG PRO A 701 -10.008 5.068 9.314 1.00 0.00 C ATOM 689 CD PRO A 701 -10.136 3.956 8.313 1.00 0.00 C ATOM 0 HA PRO A 701 -7.890 3.255 10.446 1.00 0.00 H new ATOM 0 HB2 PRO A 701 -10.707 4.161 11.123 1.00 0.00 H new ATOM 0 HB3 PRO A 701 -9.215 5.063 11.303 1.00 0.00 H new ATOM 0 HG2 PRO A 701 -10.913 5.675 9.341 1.00 0.00 H new ATOM 0 HG3 PRO A 701 -9.185 5.734 9.055 1.00 0.00 H new ATOM 0 HD2 PRO A 701 -11.171 3.633 8.200 1.00 0.00 H new ATOM 0 HD3 PRO A 701 -9.788 4.261 7.326 1.00 0.00 H new ATOM 697 N ALA A 702 -8.482 1.598 12.110 1.00 0.00 N ATOM 698 CA ALA A 702 -8.752 0.508 13.047 1.00 0.00 C ATOM 699 C ALA A 702 -7.922 0.653 14.325 1.00 0.00 C ATOM 700 O ALA A 702 -7.090 1.555 14.437 1.00 0.00 O ATOM 701 CB ALA A 702 -8.475 -0.837 12.386 1.00 0.00 C ATOM 0 H ALA A 702 -7.557 2.016 12.209 1.00 0.00 H new ATOM 0 HA ALA A 702 -9.805 0.557 13.325 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -8.680 -1.640 13.094 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -9.116 -0.952 11.512 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -7.430 -0.883 12.078 1.00 0.00 H new ATOM 707 N GLU A 703 -8.155 -0.246 15.284 1.00 0.00 N ATOM 708 CA GLU A 703 -7.429 -0.226 16.554 1.00 0.00 C ATOM 709 C GLU A 703 -5.972 -0.657 16.370 1.00 0.00 C ATOM 710 O GLU A 703 -5.073 -0.106 17.009 1.00 0.00 O ATOM 711 CB GLU A 703 -8.117 -1.130 17.582 1.00 0.00 C ATOM 712 CG GLU A 703 -9.225 -0.432 18.360 1.00 0.00 C ATOM 713 CD GLU A 703 -10.022 -1.381 19.239 1.00 0.00 C ATOM 714 OE1 GLU A 703 -10.603 -2.347 18.699 1.00 0.00 O ATOM 715 OE2 GLU A 703 -10.068 -1.156 20.467 1.00 0.00 O ATOM 0 H GLU A 703 -8.841 -0.997 15.204 1.00 0.00 H new ATOM 0 HA GLU A 703 -7.437 0.800 16.922 1.00 0.00 H new ATOM 0 HB2 GLU A 703 -8.534 -1.997 17.070 1.00 0.00 H new ATOM 0 HB3 GLU A 703 -7.371 -1.503 18.283 1.00 0.00 H new ATOM 0 HG2 GLU A 703 -8.788 0.350 18.982 1.00 0.00 H new ATOM 0 HG3 GLU A 703 -9.900 0.059 17.659 1.00 0.00 H new ATOM 722 N ALA A 704 -5.741 -1.641 15.497 1.00 0.00 N ATOM 723 CA ALA A 704 -4.391 -2.136 15.236 1.00 0.00 C ATOM 724 C ALA A 704 -3.743 -1.387 14.070 1.00 0.00 C ATOM 725 O ALA A 704 -2.847 -0.567 14.275 1.00 0.00 O ATOM 726 CB ALA A 704 -4.414 -3.636 14.971 1.00 0.00 C ATOM 0 H ALA A 704 -6.472 -2.109 14.961 1.00 0.00 H new ATOM 0 HA ALA A 704 -3.787 -1.953 16.124 1.00 0.00 H new ATOM 0 HB1 ALA A 704 -3.400 -3.987 14.779 1.00 0.00 H new ATOM 0 HB2 ALA A 704 -4.818 -4.153 15.841 1.00 0.00 H new ATOM 0 HB3 ALA A 704 -5.040 -3.843 14.103 1.00 0.00 H new ATOM 732 N GLU A 705 -4.199 -1.674 12.846 1.00 0.00 N ATOM 733 CA GLU A 705 -3.655 -1.025 11.650 1.00 0.00 C ATOM 734 C GLU A 705 -4.487 0.193 11.252 1.00 0.00 C ATOM 735 O GLU A 705 -5.682 0.267 11.544 1.00 0.00 O ATOM 736 CB GLU A 705 -3.605 -2.012 10.479 1.00 0.00 C ATOM 737 CG GLU A 705 -2.710 -3.219 10.729 1.00 0.00 C ATOM 738 CD GLU A 705 -3.486 -4.499 10.995 1.00 0.00 C ATOM 739 OE1 GLU A 705 -4.474 -4.761 10.274 1.00 0.00 O ATOM 740 OE2 GLU A 705 -3.100 -5.245 11.919 1.00 0.00 O ATOM 0 H GLU A 705 -4.941 -2.349 12.659 1.00 0.00 H new ATOM 0 HA GLU A 705 -2.644 -0.693 11.889 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.616 -2.359 10.265 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -3.253 -1.489 9.590 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -2.063 -3.368 9.865 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.062 -3.012 11.581 1.00 0.00 H new ATOM 747 N ARG A 706 -3.846 1.141 10.571 1.00 0.00 N ATOM 748 CA ARG A 706 -4.522 2.353 10.115 1.00 0.00 C ATOM 749 C ARG A 706 -4.711 2.342 8.593 1.00 0.00 C ATOM 750 O ARG A 706 -5.736 2.803 8.088 1.00 0.00 O ATOM 751 CB ARG A 706 -3.737 3.598 10.538 1.00 0.00 C ATOM 752 CG ARG A 706 -4.525 4.542 11.436 1.00 0.00 C ATOM 753 CD ARG A 706 -4.004 4.523 12.866 1.00 0.00 C ATOM 754 NE ARG A 706 -5.083 4.388 13.848 1.00 0.00 N ATOM 755 CZ ARG A 706 -4.892 4.062 15.131 1.00 0.00 C ATOM 756 NH1 ARG A 706 -3.664 3.845 15.602 1.00 0.00 N ATOM 757 NH2 ARG A 706 -5.932 3.955 15.951 1.00 0.00 N ATOM 0 H ARG A 706 -2.858 1.093 10.323 1.00 0.00 H new ATOM 0 HA ARG A 706 -5.507 2.381 10.582 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -2.832 3.286 11.059 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -3.421 4.138 9.646 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -4.465 5.556 11.040 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -5.577 4.258 11.428 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -3.303 3.697 12.984 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -3.451 5.442 13.061 1.00 0.00 H new ATOM 0 HE ARG A 706 -6.039 4.553 13.534 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -2.858 3.927 14.982 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -3.530 3.597 16.582 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -6.876 4.121 15.602 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -5.786 3.706 16.929 1.00 0.00 H new ATOM 771 N PHE A 707 -3.714 1.815 7.870 1.00 0.00 N ATOM 772 CA PHE A 707 -3.770 1.748 6.407 1.00 0.00 C ATOM 773 C PHE A 707 -3.621 0.308 5.909 1.00 0.00 C ATOM 774 O PHE A 707 -3.210 -0.579 6.660 1.00 0.00 O ATOM 775 CB PHE A 707 -2.670 2.624 5.793 1.00 0.00 C ATOM 776 CG PHE A 707 -2.776 4.082 6.155 1.00 0.00 C ATOM 777 CD1 PHE A 707 -2.332 4.539 7.386 1.00 0.00 C ATOM 778 CD2 PHE A 707 -3.322 4.993 5.265 1.00 0.00 C ATOM 779 CE1 PHE A 707 -2.428 5.877 7.720 1.00 0.00 C ATOM 780 CE2 PHE A 707 -3.422 6.332 5.594 1.00 0.00 C ATOM 781 CZ PHE A 707 -2.973 6.774 6.824 1.00 0.00 C ATOM 0 H PHE A 707 -2.861 1.430 8.275 1.00 0.00 H new ATOM 0 HA PHE A 707 -4.746 2.119 6.095 1.00 0.00 H new ATOM 0 HB2 PHE A 707 -1.699 2.249 6.116 1.00 0.00 H new ATOM 0 HB3 PHE A 707 -2.705 2.526 4.708 1.00 0.00 H new ATOM 0 HD1 PHE A 707 -1.906 3.842 8.092 1.00 0.00 H new ATOM 0 HD2 PHE A 707 -3.674 4.653 4.302 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -2.077 6.220 8.682 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -3.850 7.031 4.891 1.00 0.00 H new ATOM 0 HZ PHE A 707 -3.048 7.820 7.084 1.00 0.00 H new ATOM 791 N ALA A 708 -3.958 0.087 4.634 1.00 0.00 N ATOM 792 CA ALA A 708 -3.864 -1.244 4.027 1.00 0.00 C ATOM 793 C ALA A 708 -3.309 -1.173 2.604 1.00 0.00 C ATOM 794 O ALA A 708 -3.334 -0.117 1.967 1.00 0.00 O ATOM 795 CB ALA A 708 -5.227 -1.919 4.029 1.00 0.00 C ATOM 0 H ALA A 708 -4.298 0.813 4.003 1.00 0.00 H new ATOM 0 HA ALA A 708 -3.171 -1.836 4.625 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -5.144 -2.907 3.576 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -5.582 -2.019 5.055 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -5.933 -1.316 3.458 1.00 0.00 H new ATOM 801 N ILE A 709 -2.807 -2.308 2.109 1.00 0.00 N ATOM 802 CA ILE A 709 -2.241 -2.380 0.762 1.00 0.00 C ATOM 803 C ILE A 709 -2.803 -3.575 -0.010 1.00 0.00 C ATOM 804 O ILE A 709 -2.580 -4.728 0.367 1.00 0.00 O ATOM 805 CB ILE A 709 -0.700 -2.482 0.795 1.00 0.00 C ATOM 806 CG1 ILE A 709 -0.112 -1.419 1.729 1.00 0.00 C ATOM 807 CG2 ILE A 709 -0.126 -2.339 -0.609 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.392 -1.511 1.886 1.00 0.00 C ATOM 0 H ILE A 709 -2.782 -3.189 2.622 1.00 0.00 H new ATOM 0 HA ILE A 709 -2.522 -1.457 0.256 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.427 -3.465 1.179 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -0.369 -0.431 1.348 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.577 -1.513 2.710 1.00 0.00 H new ATOM 0 HG21 ILE A 709 0.961 -2.413 -0.567 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.520 -3.131 -1.245 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.408 -1.370 -1.020 1.00 0.00 H new ATOM 0 HD11 ILE A 709 1.736 -0.727 2.561 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.656 -2.485 2.297 1.00 0.00 H new ATOM 0 HD13 ILE A 709 1.868 -1.387 0.913 1.00 0.00 H new ATOM 820 N SER A 710 -3.527 -3.292 -1.093 1.00 0.00 N ATOM 821 CA SER A 710 -4.118 -4.340 -1.924 1.00 0.00 C ATOM 822 C SER A 710 -3.344 -4.498 -3.231 1.00 0.00 C ATOM 823 O SER A 710 -3.009 -3.510 -3.889 1.00 0.00 O ATOM 824 CB SER A 710 -5.588 -4.023 -2.225 1.00 0.00 C ATOM 825 OG SER A 710 -6.218 -3.388 -1.124 1.00 0.00 O ATOM 0 H SER A 710 -3.718 -2.343 -1.416 1.00 0.00 H new ATOM 0 HA SER A 710 -4.064 -5.278 -1.371 1.00 0.00 H new ATOM 0 HB2 SER A 710 -5.650 -3.379 -3.102 1.00 0.00 H new ATOM 0 HB3 SER A 710 -6.118 -4.944 -2.467 1.00 0.00 H new ATOM 0 HG SER A 710 -6.866 -4.002 -0.720 1.00 0.00 H new ATOM 831 N ILE A 711 -3.063 -5.746 -3.603 1.00 0.00 N ATOM 832 CA ILE A 711 -2.328 -6.042 -4.831 1.00 0.00 C ATOM 833 C ILE A 711 -2.928 -7.247 -5.566 1.00 0.00 C ATOM 834 O ILE A 711 -3.683 -8.031 -4.983 1.00 0.00 O ATOM 835 CB ILE A 711 -0.831 -6.305 -4.535 1.00 0.00 C ATOM 836 CG1 ILE A 711 0.018 -6.081 -5.791 1.00 0.00 C ATOM 837 CG2 ILE A 711 -0.631 -7.717 -4.001 1.00 0.00 C ATOM 838 CD1 ILE A 711 1.482 -5.835 -5.498 1.00 0.00 C ATOM 0 H ILE A 711 -3.335 -6.571 -3.069 1.00 0.00 H new ATOM 0 HA ILE A 711 -2.413 -5.166 -5.474 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.506 -5.598 -3.772 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -0.072 -6.952 -6.440 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -0.381 -5.230 -6.342 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.427 -7.883 -3.799 1.00 0.00 H new ATOM 0 HG22 ILE A 711 -1.200 -7.842 -3.080 1.00 0.00 H new ATOM 0 HG23 ILE A 711 -0.977 -8.438 -4.741 1.00 0.00 H new ATOM 0 HD11 ILE A 711 2.020 -5.685 -6.434 1.00 0.00 H new ATOM 0 HD12 ILE A 711 1.584 -4.947 -4.874 1.00 0.00 H new ATOM 0 HD13 ILE A 711 1.898 -6.696 -4.974 1.00 0.00 H new ATOM 850 N LYS A 712 -2.582 -7.385 -6.847 1.00 0.00 N ATOM 851 CA LYS A 712 -3.071 -8.486 -7.676 1.00 0.00 C ATOM 852 C LYS A 712 -1.906 -9.300 -8.241 1.00 0.00 C ATOM 853 O LYS A 712 -1.283 -8.907 -9.231 1.00 0.00 O ATOM 854 CB LYS A 712 -3.939 -7.945 -8.818 1.00 0.00 C ATOM 855 CG LYS A 712 -4.526 -9.027 -9.719 1.00 0.00 C ATOM 856 CD LYS A 712 -5.470 -9.943 -8.953 1.00 0.00 C ATOM 857 CE LYS A 712 -5.908 -11.136 -9.796 1.00 0.00 C ATOM 858 NZ LYS A 712 -6.709 -10.733 -10.989 1.00 0.00 N ATOM 0 H LYS A 712 -1.959 -6.741 -7.335 1.00 0.00 H new ATOM 0 HA LYS A 712 -3.677 -9.142 -7.050 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -4.754 -7.358 -8.394 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -3.340 -7.267 -9.426 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -5.062 -8.561 -10.546 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -3.719 -9.617 -10.154 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -4.977 -10.298 -8.048 1.00 0.00 H new ATOM 0 HD3 LYS A 712 -6.348 -9.379 -8.637 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -5.027 -11.687 -10.124 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -6.497 -11.815 -9.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -7.081 -11.582 -11.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -7.501 -10.130 -10.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -6.104 -10.206 -11.651 1.00 0.00 H new ATOM 872 N PHE A 713 -1.622 -10.434 -7.605 1.00 0.00 N ATOM 873 CA PHE A 713 -0.539 -11.313 -8.038 1.00 0.00 C ATOM 874 C PHE A 713 -0.924 -12.778 -7.840 1.00 0.00 C ATOM 875 O PHE A 713 -1.675 -13.109 -6.921 1.00 0.00 O ATOM 876 CB PHE A 713 0.748 -10.999 -7.268 1.00 0.00 C ATOM 877 CG PHE A 713 1.997 -11.442 -7.980 1.00 0.00 C ATOM 878 CD1 PHE A 713 2.226 -11.077 -9.298 1.00 0.00 C ATOM 879 CD2 PHE A 713 2.939 -12.223 -7.331 1.00 0.00 C ATOM 880 CE1 PHE A 713 3.371 -11.483 -9.954 1.00 0.00 C ATOM 881 CE2 PHE A 713 4.086 -12.632 -7.982 1.00 0.00 C ATOM 882 CZ PHE A 713 4.303 -12.262 -9.295 1.00 0.00 C ATOM 0 H PHE A 713 -2.129 -10.767 -6.785 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.363 -11.139 -9.100 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.802 -9.925 -7.090 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.705 -11.482 -6.292 1.00 0.00 H new ATOM 0 HD1 PHE A 713 1.501 -10.468 -9.817 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.775 -12.515 -6.304 1.00 0.00 H new ATOM 0 HE1 PHE A 713 3.538 -11.192 -10.981 1.00 0.00 H new ATOM 0 HE2 PHE A 713 4.813 -13.241 -7.465 1.00 0.00 H new ATOM 0 HZ PHE A 713 5.200 -12.581 -9.806 1.00 0.00 H new ATOM 892 N ASN A 714 -0.411 -13.646 -8.718 1.00 0.00 N ATOM 893 CA ASN A 714 -0.705 -15.080 -8.659 1.00 0.00 C ATOM 894 C ASN A 714 -2.212 -15.338 -8.787 1.00 0.00 C ATOM 895 O ASN A 714 -2.741 -16.281 -8.195 1.00 0.00 O ATOM 896 CB ASN A 714 -0.168 -15.688 -7.353 1.00 0.00 C ATOM 897 CG ASN A 714 0.479 -17.047 -7.561 1.00 0.00 C ATOM 898 OD1 ASN A 714 1.588 -17.296 -7.091 1.00 0.00 O ATOM 899 ND2 ASN A 714 -0.210 -17.939 -8.270 1.00 0.00 N ATOM 0 H ASN A 714 0.212 -13.378 -9.480 1.00 0.00 H new ATOM 0 HA ASN A 714 -0.204 -15.561 -9.499 1.00 0.00 H new ATOM 0 HB2 ASN A 714 0.560 -15.007 -6.913 1.00 0.00 H new ATOM 0 HB3 ASN A 714 -0.986 -15.785 -6.639 1.00 0.00 H new ATOM 0 HD21 ASN A 714 0.179 -18.866 -8.440 1.00 0.00 H new ATOM 0 HD22 ASN A 714 -1.127 -17.695 -8.644 1.00 0.00 H new ATOM 906 N ASP A 715 -2.895 -14.492 -9.569 1.00 0.00 N ATOM 907 CA ASP A 715 -4.337 -14.618 -9.785 1.00 0.00 C ATOM 908 C ASP A 715 -5.111 -14.546 -8.460 1.00 0.00 C ATOM 909 O ASP A 715 -6.149 -15.189 -8.303 1.00 0.00 O ATOM 910 CB ASP A 715 -4.652 -15.932 -10.512 1.00 0.00 C ATOM 911 CG ASP A 715 -4.011 -16.010 -11.889 1.00 0.00 C ATOM 912 OD1 ASP A 715 -2.769 -16.112 -11.966 1.00 0.00 O ATOM 913 OD2 ASP A 715 -4.755 -15.969 -12.891 1.00 0.00 O ATOM 0 H ASP A 715 -2.467 -13.710 -10.064 1.00 0.00 H new ATOM 0 HA ASP A 715 -4.657 -13.781 -10.406 1.00 0.00 H new ATOM 0 HB2 ASP A 715 -4.305 -16.769 -9.907 1.00 0.00 H new ATOM 0 HB3 ASP A 715 -5.732 -16.037 -10.612 1.00 0.00 H new ATOM 918 N GLU A 716 -4.597 -13.758 -7.511 1.00 0.00 N ATOM 919 CA GLU A 716 -5.236 -13.606 -6.204 1.00 0.00 C ATOM 920 C GLU A 716 -5.100 -12.174 -5.689 1.00 0.00 C ATOM 921 O GLU A 716 -4.071 -11.526 -5.892 1.00 0.00 O ATOM 922 CB GLU A 716 -4.625 -14.586 -5.194 1.00 0.00 C ATOM 923 CG GLU A 716 -5.448 -15.854 -5.003 1.00 0.00 C ATOM 924 CD GLU A 716 -6.574 -15.692 -3.994 1.00 0.00 C ATOM 925 OE1 GLU A 716 -7.263 -14.649 -4.028 1.00 0.00 O ATOM 926 OE2 GLU A 716 -6.770 -16.612 -3.172 1.00 0.00 O ATOM 0 H GLU A 716 -3.740 -13.216 -7.625 1.00 0.00 H new ATOM 0 HA GLU A 716 -6.296 -13.829 -6.321 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -3.623 -14.859 -5.525 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -4.517 -14.084 -4.232 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -5.869 -16.154 -5.963 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -4.791 -16.660 -4.678 1.00 0.00 H new ATOM 933 N VAL A 717 -6.146 -11.686 -5.020 1.00 0.00 N ATOM 934 CA VAL A 717 -6.143 -10.331 -4.474 1.00 0.00 C ATOM 935 C VAL A 717 -5.725 -10.348 -3.003 1.00 0.00 C ATOM 936 O VAL A 717 -6.530 -10.665 -2.123 1.00 0.00 O ATOM 937 CB VAL A 717 -7.529 -9.658 -4.606 1.00 0.00 C ATOM 938 CG1 VAL A 717 -7.469 -8.211 -4.139 1.00 0.00 C ATOM 939 CG2 VAL A 717 -8.047 -9.739 -6.039 1.00 0.00 C ATOM 0 H VAL A 717 -7.004 -12.209 -4.844 1.00 0.00 H new ATOM 0 HA VAL A 717 -5.424 -9.752 -5.053 1.00 0.00 H new ATOM 0 HB VAL A 717 -8.226 -10.199 -3.966 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.454 -7.755 -4.240 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -7.159 -8.178 -3.094 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -6.751 -7.662 -4.748 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -9.023 -9.258 -6.101 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -7.350 -9.233 -6.707 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.139 -10.784 -6.334 1.00 0.00 H new ATOM 949 N LYS A 718 -4.461 -10.012 -2.741 1.00 0.00 N ATOM 950 CA LYS A 718 -3.943 -9.994 -1.375 1.00 0.00 C ATOM 951 C LYS A 718 -4.302 -8.693 -0.663 1.00 0.00 C ATOM 952 O LYS A 718 -4.591 -7.680 -1.303 1.00 0.00 O ATOM 953 CB LYS A 718 -2.423 -10.181 -1.365 1.00 0.00 C ATOM 954 CG LYS A 718 -1.913 -11.044 -0.217 1.00 0.00 C ATOM 955 CD LYS A 718 -2.392 -12.484 -0.336 1.00 0.00 C ATOM 956 CE LYS A 718 -3.396 -12.833 0.755 1.00 0.00 C ATOM 957 NZ LYS A 718 -2.832 -12.636 2.123 1.00 0.00 N ATOM 0 H LYS A 718 -3.781 -9.750 -3.454 1.00 0.00 H new ATOM 0 HA LYS A 718 -4.408 -10.823 -0.842 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -2.116 -10.632 -2.309 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -1.947 -9.202 -1.310 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -0.823 -11.023 -0.203 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -2.252 -10.625 0.731 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -2.849 -12.636 -1.314 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -1.538 -13.158 -0.275 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -4.286 -12.215 0.638 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -3.710 -13.870 0.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 -3.274 -13.309 2.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -1.805 -12.797 2.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -3.023 -11.664 2.441 1.00 0.00 H new ATOM 971 N HIS A 719 -4.269 -8.735 0.665 1.00 0.00 N ATOM 972 CA HIS A 719 -4.580 -7.568 1.487 1.00 0.00 C ATOM 973 C HIS A 719 -3.567 -7.425 2.624 1.00 0.00 C ATOM 974 O HIS A 719 -3.812 -7.872 3.748 1.00 0.00 O ATOM 975 CB HIS A 719 -5.999 -7.674 2.057 1.00 0.00 C ATOM 976 CG HIS A 719 -7.041 -7.007 1.211 1.00 0.00 C ATOM 977 ND1 HIS A 719 -7.814 -5.956 1.658 1.00 0.00 N ATOM 978 CD2 HIS A 719 -7.443 -7.254 -0.058 1.00 0.00 C ATOM 979 CE1 HIS A 719 -8.646 -5.585 0.701 1.00 0.00 C ATOM 980 NE2 HIS A 719 -8.441 -6.357 -0.351 1.00 0.00 N ATOM 0 H HIS A 719 -4.028 -9.570 1.199 1.00 0.00 H new ATOM 0 HA HIS A 719 -4.522 -6.682 0.855 1.00 0.00 H new ATOM 0 HB2 HIS A 719 -6.257 -8.727 2.172 1.00 0.00 H new ATOM 0 HB3 HIS A 719 -6.015 -7.231 3.053 1.00 0.00 H new ATOM 0 HD2 HIS A 719 -7.052 -8.015 -0.717 1.00 0.00 H new ATOM 0 HE1 HIS A 719 -9.370 -4.787 0.768 1.00 0.00 H new ATOM 0 HE2 HIS A 719 -8.942 -6.297 -1.237 1.00 0.00 H new ATOM 989 N ILE A 720 -2.427 -6.800 2.323 1.00 0.00 N ATOM 990 CA ILE A 720 -1.373 -6.596 3.317 1.00 0.00 C ATOM 991 C ILE A 720 -1.760 -5.487 4.298 1.00 0.00 C ATOM 992 O ILE A 720 -2.357 -4.482 3.906 1.00 0.00 O ATOM 993 CB ILE A 720 -0.021 -6.240 2.655 1.00 0.00 C ATOM 994 CG1 ILE A 720 0.335 -7.255 1.561 1.00 0.00 C ATOM 995 CG2 ILE A 720 1.087 -6.175 3.701 1.00 0.00 C ATOM 996 CD1 ILE A 720 0.834 -6.614 0.283 1.00 0.00 C ATOM 0 H ILE A 720 -2.211 -6.427 1.399 1.00 0.00 H new ATOM 0 HA ILE A 720 -1.258 -7.537 3.855 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.119 -5.258 2.192 1.00 0.00 H new ATOM 0 HG12 ILE A 720 1.099 -7.933 1.940 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -0.544 -7.859 1.336 1.00 0.00 H new ATOM 0 HG21 ILE A 720 2.030 -5.923 3.217 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.844 -5.412 4.441 1.00 0.00 H new ATOM 0 HG23 ILE A 720 1.179 -7.143 4.194 1.00 0.00 H new ATOM 0 HD11 ILE A 720 1.067 -7.390 -0.446 1.00 0.00 H new ATOM 0 HD12 ILE A 720 0.063 -5.957 -0.120 1.00 0.00 H new ATOM 0 HD13 ILE A 720 1.732 -6.033 0.494 1.00 0.00 H new ATOM 1008 N LYS A 721 -1.419 -5.677 5.572 1.00 0.00 N ATOM 1009 CA LYS A 721 -1.734 -4.697 6.610 1.00 0.00 C ATOM 1010 C LYS A 721 -0.515 -3.833 6.943 1.00 0.00 C ATOM 1011 O LYS A 721 0.598 -4.344 7.084 1.00 0.00 O ATOM 1012 CB LYS A 721 -2.237 -5.401 7.875 1.00 0.00 C ATOM 1013 CG LYS A 721 -3.257 -6.502 7.609 1.00 0.00 C ATOM 1014 CD LYS A 721 -2.608 -7.880 7.619 1.00 0.00 C ATOM 1015 CE LYS A 721 -3.560 -8.945 8.143 1.00 0.00 C ATOM 1016 NZ LYS A 721 -4.034 -9.852 7.059 1.00 0.00 N ATOM 0 H LYS A 721 -0.924 -6.502 5.910 1.00 0.00 H new ATOM 0 HA LYS A 721 -2.520 -4.047 6.227 1.00 0.00 H new ATOM 0 HB2 LYS A 721 -1.385 -5.829 8.403 1.00 0.00 H new ATOM 0 HB3 LYS A 721 -2.683 -4.660 8.538 1.00 0.00 H new ATOM 0 HG2 LYS A 721 -4.041 -6.463 8.365 1.00 0.00 H new ATOM 0 HG3 LYS A 721 -3.735 -6.331 6.644 1.00 0.00 H new ATOM 0 HD2 LYS A 721 -2.290 -8.140 6.609 1.00 0.00 H new ATOM 0 HD3 LYS A 721 -1.712 -7.856 8.239 1.00 0.00 H new ATOM 0 HE2 LYS A 721 -3.059 -9.531 8.913 1.00 0.00 H new ATOM 0 HE3 LYS A 721 -4.417 -8.465 8.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 -4.680 -10.562 7.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 -4.534 -9.297 6.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 -3.219 -10.330 6.625 1.00 0.00 H new ATOM 1030 N VAL A 722 -0.738 -2.522 7.067 1.00 0.00 N ATOM 1031 CA VAL A 722 0.337 -1.581 7.385 1.00 0.00 C ATOM 1032 C VAL A 722 0.299 -1.177 8.861 1.00 0.00 C ATOM 1033 O VAL A 722 -0.777 -1.057 9.454 1.00 0.00 O ATOM 1034 CB VAL A 722 0.256 -0.308 6.512 1.00 0.00 C ATOM 1035 CG1 VAL A 722 1.507 0.541 6.682 1.00 0.00 C ATOM 1036 CG2 VAL A 722 0.048 -0.668 5.047 1.00 0.00 C ATOM 0 H VAL A 722 -1.654 -2.089 6.952 1.00 0.00 H new ATOM 0 HA VAL A 722 1.275 -2.095 7.174 1.00 0.00 H new ATOM 0 HB VAL A 722 -0.602 0.276 6.844 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.429 1.432 6.059 1.00 0.00 H new ATOM 0 HG12 VAL A 722 1.607 0.836 7.726 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.382 -0.036 6.383 1.00 0.00 H new ATOM 0 HG21 VAL A 722 -0.006 0.244 4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 722 0.882 -1.278 4.700 1.00 0.00 H new ATOM 0 HG23 VAL A 722 -0.881 -1.228 4.938 1.00 0.00 H new ATOM 1046 N VAL A 723 1.480 -0.969 9.448 1.00 0.00 N ATOM 1047 CA VAL A 723 1.588 -0.582 10.856 1.00 0.00 C ATOM 1048 C VAL A 723 2.307 0.758 11.017 1.00 0.00 C ATOM 1049 O VAL A 723 3.376 0.972 10.442 1.00 0.00 O ATOM 1050 CB VAL A 723 2.339 -1.652 11.678 1.00 0.00 C ATOM 1051 CG1 VAL A 723 2.263 -1.339 13.166 1.00 0.00 C ATOM 1052 CG2 VAL A 723 1.789 -3.043 11.390 1.00 0.00 C ATOM 0 H VAL A 723 2.376 -1.062 8.969 1.00 0.00 H new ATOM 0 HA VAL A 723 0.569 -0.489 11.230 1.00 0.00 H new ATOM 0 HB VAL A 723 3.387 -1.635 11.379 1.00 0.00 H new ATOM 0 HG11 VAL A 723 2.798 -2.105 13.727 1.00 0.00 H new ATOM 0 HG12 VAL A 723 2.716 -0.366 13.357 1.00 0.00 H new ATOM 0 HG13 VAL A 723 1.220 -1.321 13.481 1.00 0.00 H new ATOM 0 HG21 VAL A 723 2.334 -3.779 11.981 1.00 0.00 H new ATOM 0 HG22 VAL A 723 0.732 -3.078 11.653 1.00 0.00 H new ATOM 0 HG23 VAL A 723 1.907 -3.269 10.330 1.00 0.00 H new ATOM 1062 N GLU A 724 1.717 1.650 11.817 1.00 0.00 N ATOM 1063 CA GLU A 724 2.299 2.966 12.078 1.00 0.00 C ATOM 1064 C GLU A 724 2.472 3.192 13.581 1.00 0.00 C ATOM 1065 O GLU A 724 1.493 3.214 14.330 1.00 0.00 O ATOM 1066 CB GLU A 724 1.422 4.069 11.478 1.00 0.00 C ATOM 1067 CG GLU A 724 2.215 5.243 10.926 1.00 0.00 C ATOM 1068 CD GLU A 724 2.365 6.375 11.926 1.00 0.00 C ATOM 1069 OE1 GLU A 724 3.231 6.267 12.820 1.00 0.00 O ATOM 1070 OE2 GLU A 724 1.615 7.367 11.815 1.00 0.00 O ATOM 0 H GLU A 724 0.833 1.482 12.296 1.00 0.00 H new ATOM 0 HA GLU A 724 3.281 3.003 11.606 1.00 0.00 H new ATOM 0 HB2 GLU A 724 0.814 3.644 10.679 1.00 0.00 H new ATOM 0 HB3 GLU A 724 0.735 4.432 12.243 1.00 0.00 H new ATOM 0 HG2 GLU A 724 3.204 4.898 10.624 1.00 0.00 H new ATOM 0 HG3 GLU A 724 1.722 5.619 10.030 1.00 0.00 H new ATOM 1077 N LYS A 725 3.722 3.357 14.017 1.00 0.00 N ATOM 1078 CA LYS A 725 4.024 3.580 15.432 1.00 0.00 C ATOM 1079 C LYS A 725 5.328 4.360 15.596 1.00 0.00 C ATOM 1080 O LYS A 725 6.210 4.291 14.738 1.00 0.00 O ATOM 1081 CB LYS A 725 4.118 2.242 16.171 1.00 0.00 C ATOM 1082 CG LYS A 725 3.478 2.262 17.552 1.00 0.00 C ATOM 1083 CD LYS A 725 2.499 1.112 17.733 1.00 0.00 C ATOM 1084 CE LYS A 725 3.216 -0.198 18.037 1.00 0.00 C ATOM 1085 NZ LYS A 725 3.443 -1.021 16.812 1.00 0.00 N ATOM 0 H LYS A 725 4.542 3.340 13.410 1.00 0.00 H new ATOM 0 HA LYS A 725 3.214 4.169 15.863 1.00 0.00 H new ATOM 0 HB2 LYS A 725 3.639 1.470 15.569 1.00 0.00 H new ATOM 0 HB3 LYS A 725 5.167 1.964 16.270 1.00 0.00 H new ATOM 0 HG2 LYS A 725 4.255 2.203 18.314 1.00 0.00 H new ATOM 0 HG3 LYS A 725 2.959 3.209 17.699 1.00 0.00 H new ATOM 0 HD2 LYS A 725 1.809 1.346 18.544 1.00 0.00 H new ATOM 0 HD3 LYS A 725 1.901 0.998 16.829 1.00 0.00 H new ATOM 0 HE2 LYS A 725 4.174 0.017 18.510 1.00 0.00 H new ATOM 0 HE3 LYS A 725 2.629 -0.772 18.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 3.809 -1.956 17.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 2.545 -1.136 16.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 4.134 -0.545 16.197 1.00 0.00 H new ATOM 1099 N ASP A 726 5.439 5.106 16.700 1.00 0.00 N ATOM 1100 CA ASP A 726 6.632 5.912 16.983 1.00 0.00 C ATOM 1101 C ASP A 726 6.919 6.888 15.838 1.00 0.00 C ATOM 1102 O ASP A 726 8.076 7.143 15.505 1.00 0.00 O ATOM 1103 CB ASP A 726 7.849 5.009 17.224 1.00 0.00 C ATOM 1104 CG ASP A 726 8.207 4.899 18.695 1.00 0.00 C ATOM 1105 OD1 ASP A 726 7.523 4.143 19.417 1.00 0.00 O ATOM 1106 OD2 ASP A 726 9.171 5.569 19.123 1.00 0.00 O ATOM 0 H ASP A 726 4.714 5.169 17.415 1.00 0.00 H new ATOM 0 HA ASP A 726 6.439 6.490 17.887 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.644 4.015 16.828 1.00 0.00 H new ATOM 0 HB3 ASP A 726 8.704 5.402 16.673 1.00 0.00 H new ATOM 1111 N ASN A 727 5.852 7.429 15.237 1.00 0.00 N ATOM 1112 CA ASN A 727 5.977 8.371 14.121 1.00 0.00 C ATOM 1113 C ASN A 727 6.653 7.710 12.910 1.00 0.00 C ATOM 1114 O ASN A 727 7.276 8.386 12.089 1.00 0.00 O ATOM 1115 CB ASN A 727 6.764 9.620 14.550 1.00 0.00 C ATOM 1116 CG ASN A 727 6.346 10.148 15.914 1.00 0.00 C ATOM 1117 OD1 ASN A 727 5.350 10.862 16.037 1.00 0.00 O ATOM 1118 ND2 ASN A 727 7.107 9.801 16.947 1.00 0.00 N ATOM 0 H ASN A 727 4.889 7.228 15.507 1.00 0.00 H new ATOM 0 HA ASN A 727 4.971 8.673 13.828 1.00 0.00 H new ATOM 0 HB2 ASN A 727 7.828 9.383 14.569 1.00 0.00 H new ATOM 0 HB3 ASN A 727 6.625 10.404 13.805 1.00 0.00 H new ATOM 0 HD21 ASN A 727 6.874 10.128 17.885 1.00 0.00 H new ATOM 0 HD22 ASN A 727 7.924 9.208 16.802 1.00 0.00 H new ATOM 1125 N TRP A 728 6.522 6.384 12.804 1.00 0.00 N ATOM 1126 CA TRP A 728 7.113 5.630 11.700 1.00 0.00 C ATOM 1127 C TRP A 728 6.100 4.641 11.128 1.00 0.00 C ATOM 1128 O TRP A 728 5.159 4.246 11.817 1.00 0.00 O ATOM 1129 CB TRP A 728 8.363 4.883 12.174 1.00 0.00 C ATOM 1130 CG TRP A 728 9.600 5.733 12.192 1.00 0.00 C ATOM 1131 CD1 TRP A 728 9.848 6.800 13.005 1.00 0.00 C ATOM 1132 CD2 TRP A 728 10.757 5.586 11.363 1.00 0.00 C ATOM 1133 NE1 TRP A 728 11.087 7.326 12.733 1.00 0.00 N ATOM 1134 CE2 TRP A 728 11.666 6.598 11.727 1.00 0.00 C ATOM 1135 CE3 TRP A 728 11.115 4.696 10.347 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 12.907 6.744 11.111 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 12.345 4.841 9.735 1.00 0.00 C ATOM 1138 CH2 TRP A 728 13.228 5.858 10.118 1.00 0.00 C ATOM 0 H TRP A 728 6.009 5.811 13.474 1.00 0.00 H new ATOM 0 HA TRP A 728 7.398 6.333 10.917 1.00 0.00 H new ATOM 0 HB2 TRP A 728 8.185 4.494 13.176 1.00 0.00 H new ATOM 0 HB3 TRP A 728 8.532 4.025 11.524 1.00 0.00 H new ATOM 0 HD1 TRP A 728 9.168 7.177 13.755 1.00 0.00 H new ATOM 0 HE1 TRP A 728 11.508 8.128 13.203 1.00 0.00 H new ATOM 0 HE3 TRP A 728 10.441 3.908 10.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 13.590 7.527 11.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 12.630 4.159 8.948 1.00 0.00 H new ATOM 0 HH2 TRP A 728 14.182 5.945 9.620 1.00 0.00 H new ATOM 1149 N ILE A 729 6.293 4.242 9.869 1.00 0.00 N ATOM 1150 CA ILE A 729 5.380 3.301 9.222 1.00 0.00 C ATOM 1151 C ILE A 729 6.126 2.115 8.612 1.00 0.00 C ATOM 1152 O ILE A 729 7.204 2.274 8.031 1.00 0.00 O ATOM 1153 CB ILE A 729 4.529 3.999 8.135 1.00 0.00 C ATOM 1154 CG1 ILE A 729 3.423 3.063 7.641 1.00 0.00 C ATOM 1155 CG2 ILE A 729 5.399 4.465 6.972 1.00 0.00 C ATOM 1156 CD1 ILE A 729 2.032 3.647 7.765 1.00 0.00 C ATOM 0 H ILE A 729 7.067 4.553 9.282 1.00 0.00 H new ATOM 0 HA ILE A 729 4.716 2.925 10.000 1.00 0.00 H new ATOM 0 HB ILE A 729 4.066 4.880 8.580 1.00 0.00 H new ATOM 0 HG12 ILE A 729 3.611 2.812 6.597 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.468 2.132 8.205 1.00 0.00 H new ATOM 0 HG21 ILE A 729 4.775 4.952 6.223 1.00 0.00 H new ATOM 0 HG22 ILE A 729 6.146 5.170 7.336 1.00 0.00 H new ATOM 0 HG23 ILE A 729 5.899 3.606 6.525 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.301 2.928 7.396 1.00 0.00 H new ATOM 0 HD12 ILE A 729 1.824 3.872 8.811 1.00 0.00 H new ATOM 0 HD13 ILE A 729 1.968 4.563 7.178 1.00 0.00 H new ATOM 1168 N HIS A 730 5.535 0.923 8.748 1.00 0.00 N ATOM 1169 CA HIS A 730 6.124 -0.307 8.216 1.00 0.00 C ATOM 1170 C HIS A 730 5.152 -1.482 8.330 1.00 0.00 C ATOM 1171 O HIS A 730 4.349 -1.548 9.262 1.00 0.00 O ATOM 1172 CB HIS A 730 7.443 -0.640 8.935 1.00 0.00 C ATOM 1173 CG HIS A 730 7.325 -0.892 10.419 1.00 0.00 C ATOM 1174 ND1 HIS A 730 6.161 -0.720 11.144 1.00 0.00 N ATOM 1175 CD2 HIS A 730 8.256 -1.314 11.310 1.00 0.00 C ATOM 1176 CE1 HIS A 730 6.384 -1.021 12.412 1.00 0.00 C ATOM 1177 NE2 HIS A 730 7.647 -1.385 12.538 1.00 0.00 N ATOM 0 H HIS A 730 4.644 0.786 9.225 1.00 0.00 H new ATOM 0 HA HIS A 730 6.335 -0.138 7.160 1.00 0.00 H new ATOM 0 HB2 HIS A 730 7.880 -1.522 8.467 1.00 0.00 H new ATOM 0 HB3 HIS A 730 8.141 0.182 8.777 1.00 0.00 H new ATOM 0 HD1 HIS A 730 5.268 -0.409 10.760 1.00 0.00 H new ATOM 0 HD2 HIS A 730 9.287 -1.551 11.093 1.00 0.00 H new ATOM 0 HE1 HIS A 730 5.657 -0.977 13.209 1.00 0.00 H new ATOM 1186 N ILE A 731 5.236 -2.415 7.378 1.00 0.00 N ATOM 1187 CA ILE A 731 4.370 -3.596 7.381 1.00 0.00 C ATOM 1188 C ILE A 731 4.936 -4.693 8.285 1.00 0.00 C ATOM 1189 O ILE A 731 4.186 -5.499 8.837 1.00 0.00 O ATOM 1190 CB ILE A 731 4.159 -4.176 5.960 1.00 0.00 C ATOM 1191 CG1 ILE A 731 5.498 -4.478 5.274 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.324 -3.226 5.113 1.00 0.00 C ATOM 1193 CD1 ILE A 731 5.504 -5.792 4.521 1.00 0.00 C ATOM 0 H ILE A 731 5.892 -2.376 6.598 1.00 0.00 H new ATOM 0 HA ILE A 731 3.406 -3.263 7.765 1.00 0.00 H new ATOM 0 HB ILE A 731 3.619 -5.117 6.061 1.00 0.00 H new ATOM 0 HG12 ILE A 731 5.734 -3.670 4.582 1.00 0.00 H new ATOM 0 HG13 ILE A 731 6.287 -4.495 6.025 1.00 0.00 H new ATOM 0 HG21 ILE A 731 3.187 -3.650 4.119 1.00 0.00 H new ATOM 0 HG22 ILE A 731 2.351 -3.079 5.583 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.835 -2.267 5.031 1.00 0.00 H new ATOM 0 HD11 ILE A 731 6.480 -5.943 4.060 1.00 0.00 H new ATOM 0 HD12 ILE A 731 5.299 -6.609 5.213 1.00 0.00 H new ATOM 0 HD13 ILE A 731 4.737 -5.771 3.747 1.00 0.00 H new ATOM 1205 N THR A 732 6.263 -4.716 8.428 1.00 0.00 N ATOM 1206 CA THR A 732 6.938 -5.708 9.261 1.00 0.00 C ATOM 1207 C THR A 732 8.128 -5.077 9.983 1.00 0.00 C ATOM 1208 O THR A 732 8.396 -3.885 9.828 1.00 0.00 O ATOM 1209 CB THR A 732 7.394 -6.900 8.405 1.00 0.00 C ATOM 1210 OG1 THR A 732 8.057 -7.873 9.192 1.00 0.00 O ATOM 1211 CG2 THR A 732 8.325 -6.517 7.272 1.00 0.00 C ATOM 0 H THR A 732 6.892 -4.054 7.974 1.00 0.00 H new ATOM 0 HA THR A 732 6.235 -6.070 10.011 1.00 0.00 H new ATOM 0 HB THR A 732 6.474 -7.300 7.978 1.00 0.00 H new ATOM 0 HG1 THR A 732 8.335 -8.621 8.622 1.00 0.00 H new ATOM 0 HG21 THR A 732 8.604 -7.410 6.713 1.00 0.00 H new ATOM 0 HG22 THR A 732 7.820 -5.816 6.608 1.00 0.00 H new ATOM 0 HG23 THR A 732 9.221 -6.050 7.680 1.00 0.00 H new ATOM 1219 N GLU A 733 8.843 -5.885 10.762 1.00 0.00 N ATOM 1220 CA GLU A 733 10.009 -5.403 11.502 1.00 0.00 C ATOM 1221 C GLU A 733 11.304 -5.653 10.722 1.00 0.00 C ATOM 1222 O GLU A 733 12.358 -5.901 11.313 1.00 0.00 O ATOM 1223 CB GLU A 733 10.079 -6.071 12.879 1.00 0.00 C ATOM 1224 CG GLU A 733 10.218 -5.080 14.027 1.00 0.00 C ATOM 1225 CD GLU A 733 11.637 -4.992 14.562 1.00 0.00 C ATOM 1226 OE1 GLU A 733 12.192 -6.040 14.956 1.00 0.00 O ATOM 1227 OE2 GLU A 733 12.192 -3.873 14.588 1.00 0.00 O ATOM 0 H GLU A 733 8.637 -6.875 10.898 1.00 0.00 H new ATOM 0 HA GLU A 733 9.900 -4.327 11.637 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.180 -6.668 13.031 1.00 0.00 H new ATOM 0 HB3 GLU A 733 10.925 -6.759 12.898 1.00 0.00 H new ATOM 0 HG2 GLU A 733 9.900 -4.093 13.689 1.00 0.00 H new ATOM 0 HG3 GLU A 733 9.547 -5.371 14.835 1.00 0.00 H new ATOM 1234 N ALA A 734 11.224 -5.576 9.392 1.00 0.00 N ATOM 1235 CA ALA A 734 12.389 -5.786 8.538 1.00 0.00 C ATOM 1236 C ALA A 734 12.918 -4.464 7.979 1.00 0.00 C ATOM 1237 O ALA A 734 14.130 -4.257 7.905 1.00 0.00 O ATOM 1238 CB ALA A 734 12.047 -6.744 7.406 1.00 0.00 C ATOM 0 H ALA A 734 10.363 -5.370 8.885 1.00 0.00 H new ATOM 0 HA ALA A 734 13.177 -6.227 9.148 1.00 0.00 H new ATOM 0 HB1 ALA A 734 12.925 -6.892 6.777 1.00 0.00 H new ATOM 0 HB2 ALA A 734 11.733 -7.701 7.822 1.00 0.00 H new ATOM 0 HB3 ALA A 734 11.238 -6.326 6.807 1.00 0.00 H new ATOM 1244 N LYS A 735 12.002 -3.571 7.587 1.00 0.00 N ATOM 1245 CA LYS A 735 12.377 -2.270 7.034 1.00 0.00 C ATOM 1246 C LYS A 735 11.396 -1.182 7.482 1.00 0.00 C ATOM 1247 O LYS A 735 10.216 -1.213 7.126 1.00 0.00 O ATOM 1248 CB LYS A 735 12.418 -2.331 5.501 1.00 0.00 C ATOM 1249 CG LYS A 735 13.564 -3.165 4.939 1.00 0.00 C ATOM 1250 CD LYS A 735 14.920 -2.520 5.194 1.00 0.00 C ATOM 1251 CE LYS A 735 15.149 -1.316 4.290 1.00 0.00 C ATOM 1252 NZ LYS A 735 15.824 -0.194 5.007 1.00 0.00 N ATOM 0 H LYS A 735 10.996 -3.728 7.644 1.00 0.00 H new ATOM 0 HA LYS A 735 13.370 -2.020 7.409 1.00 0.00 H new ATOM 0 HB2 LYS A 735 11.475 -2.740 5.140 1.00 0.00 H new ATOM 0 HB3 LYS A 735 12.496 -1.316 5.110 1.00 0.00 H new ATOM 0 HG2 LYS A 735 13.545 -4.157 5.389 1.00 0.00 H new ATOM 0 HG3 LYS A 735 13.423 -3.299 3.867 1.00 0.00 H new ATOM 0 HD2 LYS A 735 14.985 -2.210 6.237 1.00 0.00 H new ATOM 0 HD3 LYS A 735 15.709 -3.254 5.030 1.00 0.00 H new ATOM 0 HE2 LYS A 735 15.755 -1.616 3.435 1.00 0.00 H new ATOM 0 HE3 LYS A 735 14.192 -0.971 3.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 15.960 0.604 4.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 15.235 0.111 5.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 16.749 -0.514 5.360 1.00 0.00 H new ATOM 1266 N LYS A 736 11.895 -0.224 8.265 1.00 0.00 N ATOM 1267 CA LYS A 736 11.070 0.881 8.768 1.00 0.00 C ATOM 1268 C LYS A 736 11.239 2.131 7.900 1.00 0.00 C ATOM 1269 O LYS A 736 12.322 2.382 7.367 1.00 0.00 O ATOM 1270 CB LYS A 736 11.425 1.192 10.230 1.00 0.00 C ATOM 1271 CG LYS A 736 12.885 1.569 10.456 1.00 0.00 C ATOM 1272 CD LYS A 736 13.508 0.757 11.581 1.00 0.00 C ATOM 1273 CE LYS A 736 13.361 1.454 12.927 1.00 0.00 C ATOM 1274 NZ LYS A 736 14.494 1.146 13.848 1.00 0.00 N ATOM 0 H LYS A 736 12.869 -0.189 8.566 1.00 0.00 H new ATOM 0 HA LYS A 736 10.025 0.573 8.719 1.00 0.00 H new ATOM 0 HB2 LYS A 736 10.793 2.009 10.579 1.00 0.00 H new ATOM 0 HB3 LYS A 736 11.188 0.322 10.842 1.00 0.00 H new ATOM 0 HG2 LYS A 736 13.449 1.409 9.537 1.00 0.00 H new ATOM 0 HG3 LYS A 736 12.954 2.631 10.692 1.00 0.00 H new ATOM 0 HD2 LYS A 736 13.036 -0.224 11.626 1.00 0.00 H new ATOM 0 HD3 LYS A 736 14.565 0.593 11.370 1.00 0.00 H new ATOM 0 HE2 LYS A 736 13.304 2.531 12.772 1.00 0.00 H new ATOM 0 HE3 LYS A 736 12.424 1.149 13.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 14.352 1.641 14.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 14.534 0.121 14.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 15.387 1.461 13.417 1.00 0.00 H new ATOM 1288 N PHE A 737 10.158 2.906 7.755 1.00 0.00 N ATOM 1289 CA PHE A 737 10.186 4.127 6.942 1.00 0.00 C ATOM 1290 C PHE A 737 9.589 5.316 7.692 1.00 0.00 C ATOM 1291 O PHE A 737 8.635 5.166 8.456 1.00 0.00 O ATOM 1292 CB PHE A 737 9.422 3.910 5.633 1.00 0.00 C ATOM 1293 CG PHE A 737 9.994 2.814 4.780 1.00 0.00 C ATOM 1294 CD1 PHE A 737 9.688 1.487 5.039 1.00 0.00 C ATOM 1295 CD2 PHE A 737 10.839 3.110 3.725 1.00 0.00 C ATOM 1296 CE1 PHE A 737 10.215 0.476 4.259 1.00 0.00 C ATOM 1297 CE2 PHE A 737 11.368 2.104 2.942 1.00 0.00 C ATOM 1298 CZ PHE A 737 11.056 0.786 3.210 1.00 0.00 C ATOM 0 H PHE A 737 9.256 2.710 8.189 1.00 0.00 H new ATOM 0 HA PHE A 737 11.230 4.351 6.723 1.00 0.00 H new ATOM 0 HB2 PHE A 737 8.383 3.676 5.863 1.00 0.00 H new ATOM 0 HB3 PHE A 737 9.421 4.840 5.064 1.00 0.00 H new ATOM 0 HD1 PHE A 737 9.030 1.241 5.860 1.00 0.00 H new ATOM 0 HD2 PHE A 737 11.087 4.139 3.512 1.00 0.00 H new ATOM 0 HE1 PHE A 737 9.969 -0.554 4.470 1.00 0.00 H new ATOM 0 HE2 PHE A 737 12.025 2.348 2.120 1.00 0.00 H new ATOM 0 HZ PHE A 737 11.470 -0.002 2.599 1.00 0.00 H new ATOM 1308 N ASP A 738 10.161 6.500 7.457 1.00 0.00 N ATOM 1309 CA ASP A 738 9.694 7.728 8.100 1.00 0.00 C ATOM 1310 C ASP A 738 8.274 8.081 7.657 1.00 0.00 C ATOM 1311 O ASP A 738 7.387 8.271 8.491 1.00 0.00 O ATOM 1312 CB ASP A 738 10.643 8.887 7.781 1.00 0.00 C ATOM 1313 CG ASP A 738 10.492 10.047 8.748 1.00 0.00 C ATOM 1314 OD1 ASP A 738 10.983 9.935 9.892 1.00 0.00 O ATOM 1315 OD2 ASP A 738 9.885 11.067 8.360 1.00 0.00 O ATOM 0 H ASP A 738 10.950 6.633 6.824 1.00 0.00 H new ATOM 0 HA ASP A 738 9.682 7.558 9.177 1.00 0.00 H new ATOM 0 HB2 ASP A 738 11.672 8.528 7.808 1.00 0.00 H new ATOM 0 HB3 ASP A 738 10.454 9.238 6.766 1.00 0.00 H new ATOM 1320 N SER A 739 8.064 8.172 6.341 1.00 0.00 N ATOM 1321 CA SER A 739 6.752 8.507 5.791 1.00 0.00 C ATOM 1322 C SER A 739 6.177 7.341 4.985 1.00 0.00 C ATOM 1323 O SER A 739 6.913 6.457 4.542 1.00 0.00 O ATOM 1324 CB SER A 739 6.853 9.755 4.908 1.00 0.00 C ATOM 1325 OG SER A 739 5.620 10.034 4.264 1.00 0.00 O ATOM 0 H SER A 739 8.787 8.018 5.638 1.00 0.00 H new ATOM 0 HA SER A 739 6.079 8.710 6.624 1.00 0.00 H new ATOM 0 HB2 SER A 739 7.149 10.610 5.516 1.00 0.00 H new ATOM 0 HB3 SER A 739 7.632 9.611 4.159 1.00 0.00 H new ATOM 0 HG SER A 739 5.715 10.836 3.709 1.00 0.00 H new ATOM 1331 N LEU A 740 4.856 7.354 4.788 1.00 0.00 N ATOM 1332 CA LEU A 740 4.178 6.305 4.024 1.00 0.00 C ATOM 1333 C LEU A 740 4.589 6.344 2.551 1.00 0.00 C ATOM 1334 O LEU A 740 4.620 5.309 1.883 1.00 0.00 O ATOM 1335 CB LEU A 740 2.657 6.453 4.138 1.00 0.00 C ATOM 1336 CG LEU A 740 1.901 5.166 4.489 1.00 0.00 C ATOM 1337 CD1 LEU A 740 0.483 5.488 4.942 1.00 0.00 C ATOM 1338 CD2 LEU A 740 1.881 4.216 3.297 1.00 0.00 C ATOM 0 H LEU A 740 4.235 8.079 5.147 1.00 0.00 H new ATOM 0 HA LEU A 740 4.477 5.345 4.444 1.00 0.00 H new ATOM 0 HB2 LEU A 740 2.437 7.203 4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 740 2.273 6.835 3.192 1.00 0.00 H new ATOM 0 HG LEU A 740 2.421 4.673 5.311 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -0.039 4.563 5.187 1.00 0.00 H new ATOM 0 HD12 LEU A 740 0.519 6.129 5.823 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.047 6.003 4.140 1.00 0.00 H new ATOM 0 HD21 LEU A 740 1.340 3.308 3.564 1.00 0.00 H new ATOM 0 HD22 LEU A 740 1.385 4.699 2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 740 2.903 3.961 3.018 1.00 0.00 H new ATOM 1350 N LEU A 741 4.909 7.541 2.052 1.00 0.00 N ATOM 1351 CA LEU A 741 5.325 7.705 0.660 1.00 0.00 C ATOM 1352 C LEU A 741 6.654 6.995 0.408 1.00 0.00 C ATOM 1353 O LEU A 741 6.848 6.383 -0.643 1.00 0.00 O ATOM 1354 CB LEU A 741 5.413 9.196 0.296 1.00 0.00 C ATOM 1355 CG LEU A 741 6.803 9.834 0.405 1.00 0.00 C ATOM 1356 CD1 LEU A 741 7.619 9.545 -0.846 1.00 0.00 C ATOM 1357 CD2 LEU A 741 6.682 11.335 0.636 1.00 0.00 C ATOM 0 H LEU A 741 4.888 8.407 2.591 1.00 0.00 H new ATOM 0 HA LEU A 741 4.574 7.246 0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 741 5.057 9.322 -0.726 1.00 0.00 H new ATOM 0 HB3 LEU A 741 4.730 9.748 0.942 1.00 0.00 H new ATOM 0 HG LEU A 741 7.321 9.397 1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 741 8.603 10.005 -0.753 1.00 0.00 H new ATOM 0 HD12 LEU A 741 7.732 8.468 -0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 741 7.108 9.955 -1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 741 7.677 11.773 0.711 1.00 0.00 H new ATOM 0 HD22 LEU A 741 6.148 11.790 -0.198 1.00 0.00 H new ATOM 0 HD23 LEU A 741 6.134 11.518 1.561 1.00 0.00 H new ATOM 1369 N GLU A 742 7.561 7.070 1.386 1.00 0.00 N ATOM 1370 CA GLU A 742 8.867 6.424 1.277 1.00 0.00 C ATOM 1371 C GLU A 742 8.715 4.906 1.191 1.00 0.00 C ATOM 1372 O GLU A 742 9.454 4.241 0.465 1.00 0.00 O ATOM 1373 CB GLU A 742 9.750 6.800 2.471 1.00 0.00 C ATOM 1374 CG GLU A 742 10.578 8.054 2.246 1.00 0.00 C ATOM 1375 CD GLU A 742 11.830 8.098 3.103 1.00 0.00 C ATOM 1376 OE1 GLU A 742 12.583 7.101 3.111 1.00 0.00 O ATOM 1377 OE2 GLU A 742 12.058 9.132 3.765 1.00 0.00 O ATOM 0 H GLU A 742 7.413 7.572 2.261 1.00 0.00 H new ATOM 0 HA GLU A 742 9.345 6.775 0.362 1.00 0.00 H new ATOM 0 HB2 GLU A 742 9.119 6.944 3.348 1.00 0.00 H new ATOM 0 HB3 GLU A 742 10.419 5.968 2.693 1.00 0.00 H new ATOM 0 HG2 GLU A 742 10.861 8.112 1.195 1.00 0.00 H new ATOM 0 HG3 GLU A 742 9.966 8.930 2.460 1.00 0.00 H new ATOM 1384 N LEU A 743 7.742 4.362 1.932 1.00 0.00 N ATOM 1385 CA LEU A 743 7.486 2.923 1.929 1.00 0.00 C ATOM 1386 C LEU A 743 7.061 2.452 0.537 1.00 0.00 C ATOM 1387 O LEU A 743 7.598 1.473 0.017 1.00 0.00 O ATOM 1388 CB LEU A 743 6.405 2.572 2.962 1.00 0.00 C ATOM 1389 CG LEU A 743 5.996 1.093 3.009 1.00 0.00 C ATOM 1390 CD1 LEU A 743 6.630 0.398 4.206 1.00 0.00 C ATOM 1391 CD2 LEU A 743 4.480 0.955 3.054 1.00 0.00 C ATOM 0 H LEU A 743 7.122 4.898 2.539 1.00 0.00 H new ATOM 0 HA LEU A 743 8.409 2.410 2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 743 6.761 2.865 3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 743 5.518 3.170 2.753 1.00 0.00 H new ATOM 0 HG LEU A 743 6.358 0.611 2.101 1.00 0.00 H new ATOM 0 HD11 LEU A 743 6.328 -0.649 4.221 1.00 0.00 H new ATOM 0 HD12 LEU A 743 7.716 0.461 4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 743 6.301 0.884 5.125 1.00 0.00 H new ATOM 0 HD21 LEU A 743 4.212 -0.101 3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 743 4.095 1.455 3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 743 4.046 1.412 2.164 1.00 0.00 H new ATOM 1403 N VAL A 744 6.099 3.159 -0.063 1.00 0.00 N ATOM 1404 CA VAL A 744 5.609 2.809 -1.399 1.00 0.00 C ATOM 1405 C VAL A 744 6.723 2.924 -2.442 1.00 0.00 C ATOM 1406 O VAL A 744 6.881 2.044 -3.289 1.00 0.00 O ATOM 1407 CB VAL A 744 4.416 3.696 -1.829 1.00 0.00 C ATOM 1408 CG1 VAL A 744 3.842 3.216 -3.157 1.00 0.00 C ATOM 1409 CG2 VAL A 744 3.336 3.717 -0.752 1.00 0.00 C ATOM 0 H VAL A 744 5.646 3.973 0.353 1.00 0.00 H new ATOM 0 HA VAL A 744 5.269 1.775 -1.343 1.00 0.00 H new ATOM 0 HB VAL A 744 4.781 4.714 -1.960 1.00 0.00 H new ATOM 0 HG11 VAL A 744 3.004 3.852 -3.442 1.00 0.00 H new ATOM 0 HG12 VAL A 744 4.613 3.265 -3.926 1.00 0.00 H new ATOM 0 HG13 VAL A 744 3.497 2.187 -3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 744 2.509 4.347 -1.079 1.00 0.00 H new ATOM 0 HG22 VAL A 744 2.974 2.703 -0.580 1.00 0.00 H new ATOM 0 HG23 VAL A 744 3.752 4.115 0.173 1.00 0.00 H new ATOM 1419 N GLU A 745 7.492 4.013 -2.370 1.00 0.00 N ATOM 1420 CA GLU A 745 8.596 4.245 -3.301 1.00 0.00 C ATOM 1421 C GLU A 745 9.669 3.154 -3.185 1.00 0.00 C ATOM 1422 O GLU A 745 10.317 2.808 -4.173 1.00 0.00 O ATOM 1423 CB GLU A 745 9.213 5.625 -3.050 1.00 0.00 C ATOM 1424 CG GLU A 745 8.468 6.762 -3.738 1.00 0.00 C ATOM 1425 CD GLU A 745 9.374 7.920 -4.122 1.00 0.00 C ATOM 1426 OE1 GLU A 745 10.453 7.669 -4.701 1.00 0.00 O ATOM 1427 OE2 GLU A 745 9.001 9.079 -3.847 1.00 0.00 O ATOM 0 H GLU A 745 7.369 4.749 -1.674 1.00 0.00 H new ATOM 0 HA GLU A 745 8.195 4.209 -4.314 1.00 0.00 H new ATOM 0 HB2 GLU A 745 9.235 5.814 -1.977 1.00 0.00 H new ATOM 0 HB3 GLU A 745 10.247 5.619 -3.394 1.00 0.00 H new ATOM 0 HG2 GLU A 745 7.978 6.379 -4.633 1.00 0.00 H new ATOM 0 HG3 GLU A 745 7.682 7.127 -3.076 1.00 0.00 H new ATOM 1434 N TYR A 746 9.848 2.615 -1.974 1.00 0.00 N ATOM 1435 CA TYR A 746 10.837 1.561 -1.734 1.00 0.00 C ATOM 1436 C TYR A 746 10.473 0.288 -2.500 1.00 0.00 C ATOM 1437 O TYR A 746 11.305 -0.276 -3.209 1.00 0.00 O ATOM 1438 CB TYR A 746 10.932 1.266 -0.231 1.00 0.00 C ATOM 1439 CG TYR A 746 12.032 0.295 0.167 1.00 0.00 C ATOM 1440 CD1 TYR A 746 11.818 -1.080 0.141 1.00 0.00 C ATOM 1441 CD2 TYR A 746 13.273 0.755 0.597 1.00 0.00 C ATOM 1442 CE1 TYR A 746 12.808 -1.963 0.525 1.00 0.00 C ATOM 1443 CE2 TYR A 746 14.266 -0.125 0.988 1.00 0.00 C ATOM 1444 CZ TYR A 746 14.028 -1.482 0.951 1.00 0.00 C ATOM 1445 OH TYR A 746 15.014 -2.359 1.347 1.00 0.00 O ATOM 0 H TYR A 746 9.321 2.892 -1.146 1.00 0.00 H new ATOM 0 HA TYR A 746 11.806 1.908 -2.092 1.00 0.00 H new ATOM 0 HB2 TYR A 746 11.089 2.206 0.299 1.00 0.00 H new ATOM 0 HB3 TYR A 746 9.976 0.866 0.106 1.00 0.00 H new ATOM 0 HD1 TYR A 746 10.862 -1.463 -0.185 1.00 0.00 H new ATOM 0 HD2 TYR A 746 13.464 1.818 0.626 1.00 0.00 H new ATOM 0 HE1 TYR A 746 12.627 -3.027 0.492 1.00 0.00 H new ATOM 0 HE2 TYR A 746 15.223 0.249 1.321 1.00 0.00 H new ATOM 0 HH TYR A 746 14.620 -3.241 1.511 1.00 0.00 H new ATOM 1455 N TYR A 747 9.221 -0.156 -2.356 1.00 0.00 N ATOM 1456 CA TYR A 747 8.751 -1.364 -3.041 1.00 0.00 C ATOM 1457 C TYR A 747 8.668 -1.156 -4.553 1.00 0.00 C ATOM 1458 O TYR A 747 8.771 -2.114 -5.318 1.00 0.00 O ATOM 1459 CB TYR A 747 7.390 -1.794 -2.495 1.00 0.00 C ATOM 1460 CG TYR A 747 7.476 -2.467 -1.145 1.00 0.00 C ATOM 1461 CD1 TYR A 747 7.847 -3.802 -1.034 1.00 0.00 C ATOM 1462 CD2 TYR A 747 7.200 -1.763 0.020 1.00 0.00 C ATOM 1463 CE1 TYR A 747 7.937 -4.416 0.199 1.00 0.00 C ATOM 1464 CE2 TYR A 747 7.286 -2.371 1.256 1.00 0.00 C ATOM 1465 CZ TYR A 747 7.656 -3.697 1.340 1.00 0.00 C ATOM 1466 OH TYR A 747 7.747 -4.307 2.568 1.00 0.00 O ATOM 0 H TYR A 747 8.518 0.300 -1.775 1.00 0.00 H new ATOM 0 HA TYR A 747 9.477 -2.154 -2.849 1.00 0.00 H new ATOM 0 HB2 TYR A 747 6.744 -0.919 -2.417 1.00 0.00 H new ATOM 0 HB3 TYR A 747 6.920 -2.475 -3.204 1.00 0.00 H new ATOM 0 HD1 TYR A 747 8.068 -4.368 -1.927 1.00 0.00 H new ATOM 0 HD2 TYR A 747 6.914 -0.724 -0.042 1.00 0.00 H new ATOM 0 HE1 TYR A 747 8.226 -5.454 0.269 1.00 0.00 H new ATOM 0 HE2 TYR A 747 7.065 -1.811 2.153 1.00 0.00 H new ATOM 0 HH TYR A 747 7.518 -3.663 3.271 1.00 0.00 H new ATOM 1476 N GLN A 748 8.494 0.099 -4.980 1.00 0.00 N ATOM 1477 CA GLN A 748 8.417 0.419 -6.404 1.00 0.00 C ATOM 1478 C GLN A 748 9.650 -0.109 -7.144 1.00 0.00 C ATOM 1479 O GLN A 748 9.549 -0.545 -8.292 1.00 0.00 O ATOM 1480 CB GLN A 748 8.291 1.931 -6.607 1.00 0.00 C ATOM 1481 CG GLN A 748 6.854 2.429 -6.612 1.00 0.00 C ATOM 1482 CD GLN A 748 6.691 3.769 -7.307 1.00 0.00 C ATOM 1483 OE1 GLN A 748 7.629 4.562 -7.385 1.00 0.00 O ATOM 1484 NE2 GLN A 748 5.491 4.031 -7.813 1.00 0.00 N ATOM 0 H GLN A 748 8.404 0.905 -4.361 1.00 0.00 H new ATOM 0 HA GLN A 748 7.531 -0.066 -6.814 1.00 0.00 H new ATOM 0 HB2 GLN A 748 8.841 2.442 -5.816 1.00 0.00 H new ATOM 0 HB3 GLN A 748 8.764 2.203 -7.551 1.00 0.00 H new ATOM 0 HG2 GLN A 748 6.222 1.691 -7.106 1.00 0.00 H new ATOM 0 HG3 GLN A 748 6.502 2.514 -5.584 1.00 0.00 H new ATOM 0 HE21 GLN A 748 4.740 3.346 -7.727 1.00 0.00 H new ATOM 0 HE22 GLN A 748 5.320 4.917 -8.288 1.00 0.00 H new ATOM 1493 N CYS A 749 10.809 -0.071 -6.477 1.00 0.00 N ATOM 1494 CA CYS A 749 12.058 -0.552 -7.069 1.00 0.00 C ATOM 1495 C CYS A 749 12.752 -1.581 -6.165 1.00 0.00 C ATOM 1496 O CYS A 749 13.982 -1.682 -6.163 1.00 0.00 O ATOM 1497 CB CYS A 749 13.000 0.627 -7.338 1.00 0.00 C ATOM 1498 SG CYS A 749 12.617 1.554 -8.840 1.00 0.00 S ATOM 0 H CYS A 749 10.906 0.288 -5.527 1.00 0.00 H new ATOM 0 HA CYS A 749 11.813 -1.044 -8.010 1.00 0.00 H new ATOM 0 HB2 CYS A 749 12.965 1.307 -6.486 1.00 0.00 H new ATOM 0 HB3 CYS A 749 14.022 0.253 -7.406 1.00 0.00 H new ATOM 0 HG CYS A 749 13.466 2.529 -8.977 1.00 0.00 H new ATOM 1504 N HIS A 750 11.968 -2.347 -5.400 1.00 0.00 N ATOM 1505 CA HIS A 750 12.532 -3.358 -4.506 1.00 0.00 C ATOM 1506 C HIS A 750 11.605 -4.563 -4.358 1.00 0.00 C ATOM 1507 O HIS A 750 10.389 -4.410 -4.222 1.00 0.00 O ATOM 1508 CB HIS A 750 12.826 -2.758 -3.128 1.00 0.00 C ATOM 1509 CG HIS A 750 13.992 -3.396 -2.442 1.00 0.00 C ATOM 1510 ND1 HIS A 750 15.029 -2.675 -1.890 1.00 0.00 N ATOM 1511 CD2 HIS A 750 14.288 -4.699 -2.228 1.00 0.00 C ATOM 1512 CE1 HIS A 750 15.913 -3.507 -1.367 1.00 0.00 C ATOM 1513 NE2 HIS A 750 15.486 -4.742 -1.556 1.00 0.00 N ATOM 0 H HIS A 750 10.950 -2.286 -5.383 1.00 0.00 H new ATOM 0 HA HIS A 750 13.464 -3.701 -4.955 1.00 0.00 H new ATOM 0 HB2 HIS A 750 13.017 -1.690 -3.237 1.00 0.00 H new ATOM 0 HB3 HIS A 750 11.942 -2.861 -2.498 1.00 0.00 H new ATOM 0 HD2 HIS A 750 13.693 -5.548 -2.530 1.00 0.00 H new ATOM 0 HE1 HIS A 750 16.829 -3.225 -0.870 1.00 0.00 H new ATOM 0 HE2 HIS A 750 15.967 -5.589 -1.253 1.00 0.00 H new ATOM 1522 N SER A 751 12.198 -5.760 -4.382 1.00 0.00 N ATOM 1523 CA SER A 751 11.452 -7.010 -4.246 1.00 0.00 C ATOM 1524 C SER A 751 10.595 -7.015 -2.981 1.00 0.00 C ATOM 1525 O SER A 751 10.993 -6.470 -1.951 1.00 0.00 O ATOM 1526 CB SER A 751 12.426 -8.191 -4.210 1.00 0.00 C ATOM 1527 OG SER A 751 12.890 -8.515 -5.510 1.00 0.00 O ATOM 0 H SER A 751 13.204 -5.888 -4.496 1.00 0.00 H new ATOM 0 HA SER A 751 10.788 -7.101 -5.106 1.00 0.00 H new ATOM 0 HB2 SER A 751 13.273 -7.947 -3.569 1.00 0.00 H new ATOM 0 HB3 SER A 751 11.933 -9.058 -3.771 1.00 0.00 H new ATOM 0 HG SER A 751 12.313 -9.204 -5.901 1.00 0.00 H new ATOM 1533 N LEU A 752 9.422 -7.648 -3.065 1.00 0.00 N ATOM 1534 CA LEU A 752 8.510 -7.732 -1.923 1.00 0.00 C ATOM 1535 C LEU A 752 8.757 -9.001 -1.090 1.00 0.00 C ATOM 1536 O LEU A 752 7.936 -9.362 -0.245 1.00 0.00 O ATOM 1537 CB LEU A 752 7.055 -7.701 -2.402 1.00 0.00 C ATOM 1538 CG LEU A 752 6.080 -6.977 -1.467 1.00 0.00 C ATOM 1539 CD1 LEU A 752 5.241 -5.973 -2.244 1.00 0.00 C ATOM 1540 CD2 LEU A 752 5.187 -7.978 -0.742 1.00 0.00 C ATOM 0 H LEU A 752 9.083 -8.108 -3.910 1.00 0.00 H new ATOM 0 HA LEU A 752 8.702 -6.868 -1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 752 7.021 -7.221 -3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 752 6.711 -8.726 -2.538 1.00 0.00 H new ATOM 0 HG LEU A 752 6.660 -6.434 -0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 752 4.555 -5.469 -1.564 1.00 0.00 H new ATOM 0 HD12 LEU A 752 5.895 -5.237 -2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 752 4.672 -6.493 -3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 752 4.502 -7.444 -0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 752 4.615 -8.551 -1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 752 5.804 -8.655 -0.152 1.00 0.00 H new ATOM 1552 N LYS A 753 9.892 -9.671 -1.324 1.00 0.00 N ATOM 1553 CA LYS A 753 10.230 -10.890 -0.586 1.00 0.00 C ATOM 1554 C LYS A 753 10.807 -10.589 0.803 1.00 0.00 C ATOM 1555 O LYS A 753 11.139 -11.516 1.547 1.00 0.00 O ATOM 1556 CB LYS A 753 11.225 -11.741 -1.381 1.00 0.00 C ATOM 1557 CG LYS A 753 12.514 -11.009 -1.736 1.00 0.00 C ATOM 1558 CD LYS A 753 13.736 -11.885 -1.510 1.00 0.00 C ATOM 1559 CE LYS A 753 15.029 -11.098 -1.677 1.00 0.00 C ATOM 1560 NZ LYS A 753 15.090 -9.914 -0.770 1.00 0.00 N ATOM 0 H LYS A 753 10.587 -9.390 -2.015 1.00 0.00 H new ATOM 0 HA LYS A 753 9.301 -11.443 -0.449 1.00 0.00 H new ATOM 0 HB2 LYS A 753 11.471 -12.631 -0.802 1.00 0.00 H new ATOM 0 HB3 LYS A 753 10.746 -12.080 -2.299 1.00 0.00 H new ATOM 0 HG2 LYS A 753 12.479 -10.695 -2.779 1.00 0.00 H new ATOM 0 HG3 LYS A 753 12.597 -10.105 -1.133 1.00 0.00 H new ATOM 0 HD2 LYS A 753 13.697 -12.313 -0.508 1.00 0.00 H new ATOM 0 HD3 LYS A 753 13.723 -12.717 -2.214 1.00 0.00 H new ATOM 0 HE2 LYS A 753 15.878 -11.751 -1.477 1.00 0.00 H new ATOM 0 HE3 LYS A 753 15.119 -10.766 -2.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 16.079 -9.611 -0.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 14.533 -9.136 -1.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 14.701 -10.169 0.160 1.00 0.00 H new ATOM 1574 N GLU A 754 10.933 -9.305 1.157 1.00 0.00 N ATOM 1575 CA GLU A 754 11.476 -8.923 2.461 1.00 0.00 C ATOM 1576 C GLU A 754 10.649 -9.528 3.593 1.00 0.00 C ATOM 1577 O GLU A 754 11.199 -10.073 4.552 1.00 0.00 O ATOM 1578 CB GLU A 754 11.528 -7.398 2.607 1.00 0.00 C ATOM 1579 CG GLU A 754 12.400 -6.711 1.563 1.00 0.00 C ATOM 1580 CD GLU A 754 12.792 -5.299 1.959 1.00 0.00 C ATOM 1581 OE1 GLU A 754 11.887 -4.494 2.268 1.00 0.00 O ATOM 1582 OE2 GLU A 754 14.005 -4.996 1.958 1.00 0.00 O ATOM 0 H GLU A 754 10.668 -8.520 0.562 1.00 0.00 H new ATOM 0 HA GLU A 754 12.492 -9.313 2.524 1.00 0.00 H new ATOM 0 HB2 GLU A 754 10.515 -7.001 2.540 1.00 0.00 H new ATOM 0 HB3 GLU A 754 11.902 -7.150 3.600 1.00 0.00 H new ATOM 0 HG2 GLU A 754 13.302 -7.302 1.404 1.00 0.00 H new ATOM 0 HG3 GLU A 754 11.866 -6.682 0.613 1.00 0.00 H new ATOM 1589 N SER A 755 9.329 -9.439 3.466 1.00 0.00 N ATOM 1590 CA SER A 755 8.419 -9.989 4.469 1.00 0.00 C ATOM 1591 C SER A 755 7.700 -11.229 3.935 1.00 0.00 C ATOM 1592 O SER A 755 7.453 -12.179 4.680 1.00 0.00 O ATOM 1593 CB SER A 755 7.397 -8.932 4.900 1.00 0.00 C ATOM 1594 OG SER A 755 6.602 -9.392 5.980 1.00 0.00 O ATOM 0 H SER A 755 8.863 -8.991 2.677 1.00 0.00 H new ATOM 0 HA SER A 755 9.011 -10.283 5.336 1.00 0.00 H new ATOM 0 HB2 SER A 755 7.916 -8.019 5.191 1.00 0.00 H new ATOM 0 HB3 SER A 755 6.756 -8.678 4.056 1.00 0.00 H new ATOM 0 HG SER A 755 5.961 -8.696 6.234 1.00 0.00 H new ATOM 1600 N PHE A 756 7.367 -11.212 2.644 1.00 0.00 N ATOM 1601 CA PHE A 756 6.675 -12.335 2.014 1.00 0.00 C ATOM 1602 C PHE A 756 7.632 -13.132 1.130 1.00 0.00 C ATOM 1603 O PHE A 756 7.796 -12.829 -0.051 1.00 0.00 O ATOM 1604 CB PHE A 756 5.494 -11.827 1.183 1.00 0.00 C ATOM 1605 CG PHE A 756 4.318 -11.374 2.007 1.00 0.00 C ATOM 1606 CD1 PHE A 756 4.466 -10.392 2.973 1.00 0.00 C ATOM 1607 CD2 PHE A 756 3.066 -11.931 1.810 1.00 0.00 C ATOM 1608 CE1 PHE A 756 3.386 -9.973 3.727 1.00 0.00 C ATOM 1609 CE2 PHE A 756 1.983 -11.516 2.560 1.00 0.00 C ATOM 1610 CZ PHE A 756 2.143 -10.537 3.520 1.00 0.00 C ATOM 0 H PHE A 756 7.565 -10.434 2.015 1.00 0.00 H new ATOM 0 HA PHE A 756 6.302 -12.992 2.799 1.00 0.00 H new ATOM 0 HB2 PHE A 756 5.830 -10.998 0.561 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.169 -12.620 0.509 1.00 0.00 H new ATOM 0 HD1 PHE A 756 5.437 -9.949 3.139 1.00 0.00 H new ATOM 0 HD2 PHE A 756 2.935 -12.699 1.062 1.00 0.00 H new ATOM 0 HE1 PHE A 756 3.514 -9.206 4.476 1.00 0.00 H new ATOM 0 HE2 PHE A 756 1.011 -11.957 2.395 1.00 0.00 H new ATOM 0 HZ PHE A 756 1.297 -10.213 4.108 1.00 0.00 H new ATOM 1620 N LYS A 757 8.258 -14.157 1.712 1.00 0.00 N ATOM 1621 CA LYS A 757 9.199 -15.006 0.976 1.00 0.00 C ATOM 1622 C LYS A 757 8.540 -15.621 -0.263 1.00 0.00 C ATOM 1623 O LYS A 757 9.206 -15.863 -1.270 1.00 0.00 O ATOM 1624 CB LYS A 757 9.744 -16.121 1.877 1.00 0.00 C ATOM 1625 CG LYS A 757 10.328 -15.624 3.191 1.00 0.00 C ATOM 1626 CD LYS A 757 11.842 -15.758 3.219 1.00 0.00 C ATOM 1627 CE LYS A 757 12.431 -15.097 4.457 1.00 0.00 C ATOM 1628 NZ LYS A 757 13.815 -15.569 4.742 1.00 0.00 N ATOM 0 H LYS A 757 8.131 -14.420 2.689 1.00 0.00 H new ATOM 0 HA LYS A 757 10.025 -14.373 0.652 1.00 0.00 H new ATOM 0 HB2 LYS A 757 8.941 -16.826 2.092 1.00 0.00 H new ATOM 0 HB3 LYS A 757 10.513 -16.670 1.334 1.00 0.00 H new ATOM 0 HG2 LYS A 757 10.052 -14.580 3.340 1.00 0.00 H new ATOM 0 HG3 LYS A 757 9.897 -16.189 4.018 1.00 0.00 H new ATOM 0 HD2 LYS A 757 12.117 -16.813 3.201 1.00 0.00 H new ATOM 0 HD3 LYS A 757 12.266 -15.303 2.324 1.00 0.00 H new ATOM 0 HE2 LYS A 757 12.439 -14.016 4.321 1.00 0.00 H new ATOM 0 HE3 LYS A 757 11.794 -15.306 5.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 14.176 -15.093 5.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 13.806 -16.597 4.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 14.431 -15.347 3.934 1.00 0.00 H new ATOM 1642 N GLN A 758 7.228 -15.869 -0.180 1.00 0.00 N ATOM 1643 CA GLN A 758 6.474 -16.449 -1.293 1.00 0.00 C ATOM 1644 C GLN A 758 5.977 -15.367 -2.257 1.00 0.00 C ATOM 1645 O GLN A 758 5.831 -15.616 -3.453 1.00 0.00 O ATOM 1646 CB GLN A 758 5.278 -17.253 -0.767 1.00 0.00 C ATOM 1647 CG GLN A 758 5.527 -18.751 -0.685 1.00 0.00 C ATOM 1648 CD GLN A 758 5.292 -19.460 -2.009 1.00 0.00 C ATOM 1649 OE1 GLN A 758 6.154 -19.453 -2.886 1.00 0.00 O ATOM 1650 NE2 GLN A 758 4.122 -20.076 -2.161 1.00 0.00 N ATOM 0 H GLN A 758 6.667 -15.676 0.649 1.00 0.00 H new ATOM 0 HA GLN A 758 7.149 -17.111 -1.836 1.00 0.00 H new ATOM 0 HB2 GLN A 758 5.013 -16.884 0.224 1.00 0.00 H new ATOM 0 HB3 GLN A 758 4.419 -17.073 -1.414 1.00 0.00 H new ATOM 0 HG2 GLN A 758 6.553 -18.927 -0.361 1.00 0.00 H new ATOM 0 HG3 GLN A 758 4.874 -19.182 0.074 1.00 0.00 H new ATOM 0 HE21 GLN A 758 3.434 -20.058 -1.408 1.00 0.00 H new ATOM 0 HE22 GLN A 758 3.913 -20.567 -3.031 1.00 0.00 H new ATOM 1659 N LEU A 759 5.708 -14.171 -1.730 1.00 0.00 N ATOM 1660 CA LEU A 759 5.217 -13.066 -2.551 1.00 0.00 C ATOM 1661 C LEU A 759 6.341 -12.091 -2.894 1.00 0.00 C ATOM 1662 O LEU A 759 6.585 -11.124 -2.169 1.00 0.00 O ATOM 1663 CB LEU A 759 4.076 -12.334 -1.834 1.00 0.00 C ATOM 1664 CG LEU A 759 2.947 -11.836 -2.742 1.00 0.00 C ATOM 1665 CD1 LEU A 759 2.010 -12.978 -3.108 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.179 -10.704 -2.070 1.00 0.00 C ATOM 0 H LEU A 759 5.822 -13.945 -0.742 1.00 0.00 H new ATOM 0 HA LEU A 759 4.837 -13.483 -3.484 1.00 0.00 H new ATOM 0 HB2 LEU A 759 3.650 -13.003 -1.086 1.00 0.00 H new ATOM 0 HB3 LEU A 759 4.493 -11.481 -1.299 1.00 0.00 H new ATOM 0 HG LEU A 759 3.390 -11.451 -3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 759 1.215 -12.604 -3.753 1.00 0.00 H new ATOM 0 HD12 LEU A 759 2.569 -13.753 -3.633 1.00 0.00 H new ATOM 0 HD13 LEU A 759 1.574 -13.396 -2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 759 1.381 -10.363 -2.730 1.00 0.00 H new ATOM 0 HD22 LEU A 759 1.748 -11.062 -1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 759 2.857 -9.876 -1.864 1.00 0.00 H new ATOM 1678 N ASP A 760 7.017 -12.351 -4.014 1.00 0.00 N ATOM 1679 CA ASP A 760 8.111 -11.497 -4.469 1.00 0.00 C ATOM 1680 C ASP A 760 7.716 -10.767 -5.754 1.00 0.00 C ATOM 1681 O ASP A 760 8.098 -11.171 -6.856 1.00 0.00 O ATOM 1682 CB ASP A 760 9.384 -12.328 -4.695 1.00 0.00 C ATOM 1683 CG ASP A 760 10.634 -11.472 -4.851 1.00 0.00 C ATOM 1684 OD1 ASP A 760 10.506 -10.257 -5.110 1.00 0.00 O ATOM 1685 OD2 ASP A 760 11.746 -12.020 -4.713 1.00 0.00 O ATOM 0 H ASP A 760 6.825 -13.147 -4.622 1.00 0.00 H new ATOM 0 HA ASP A 760 8.316 -10.756 -3.697 1.00 0.00 H new ATOM 0 HB2 ASP A 760 9.520 -13.010 -3.856 1.00 0.00 H new ATOM 0 HB3 ASP A 760 9.257 -12.942 -5.587 1.00 0.00 H new ATOM 1690 N THR A 761 6.945 -9.692 -5.601 1.00 0.00 N ATOM 1691 CA THR A 761 6.489 -8.898 -6.739 1.00 0.00 C ATOM 1692 C THR A 761 6.532 -7.407 -6.408 1.00 0.00 C ATOM 1693 O THR A 761 5.893 -6.953 -5.457 1.00 0.00 O ATOM 1694 CB THR A 761 5.072 -9.315 -7.150 1.00 0.00 C ATOM 1695 OG1 THR A 761 4.570 -8.469 -8.174 1.00 0.00 O ATOM 1696 CG2 THR A 761 4.081 -9.295 -6.003 1.00 0.00 C ATOM 0 H THR A 761 6.622 -9.350 -4.696 1.00 0.00 H new ATOM 0 HA THR A 761 7.161 -9.083 -7.577 1.00 0.00 H new ATOM 0 HB THR A 761 5.169 -10.341 -7.504 1.00 0.00 H new ATOM 0 HG1 THR A 761 3.666 -8.755 -8.421 1.00 0.00 H new ATOM 0 HG21 THR A 761 3.099 -9.601 -6.365 1.00 0.00 H new ATOM 0 HG22 THR A 761 4.411 -9.983 -5.225 1.00 0.00 H new ATOM 0 HG23 THR A 761 4.019 -8.287 -5.593 1.00 0.00 H new ATOM 1704 N THR A 762 7.293 -6.652 -7.198 1.00 0.00 N ATOM 1705 CA THR A 762 7.426 -5.210 -6.993 1.00 0.00 C ATOM 1706 C THR A 762 6.227 -4.465 -7.590 1.00 0.00 C ATOM 1707 O THR A 762 5.469 -5.030 -8.382 1.00 0.00 O ATOM 1708 CB THR A 762 8.735 -4.699 -7.615 1.00 0.00 C ATOM 1709 OG1 THR A 762 8.663 -4.711 -9.031 1.00 0.00 O ATOM 1710 CG2 THR A 762 9.951 -5.512 -7.214 1.00 0.00 C ATOM 0 H THR A 762 7.828 -7.015 -7.987 1.00 0.00 H new ATOM 0 HA THR A 762 7.451 -5.018 -5.920 1.00 0.00 H new ATOM 0 HB THR A 762 8.852 -3.685 -7.234 1.00 0.00 H new ATOM 0 HG1 THR A 762 9.507 -4.380 -9.404 1.00 0.00 H new ATOM 0 HG21 THR A 762 10.840 -5.096 -7.689 1.00 0.00 H new ATOM 0 HG22 THR A 762 10.069 -5.479 -6.131 1.00 0.00 H new ATOM 0 HG23 THR A 762 9.819 -6.546 -7.534 1.00 0.00 H new ATOM 1718 N LEU A 763 6.059 -3.195 -7.209 1.00 0.00 N ATOM 1719 CA LEU A 763 4.950 -2.383 -7.719 1.00 0.00 C ATOM 1720 C LEU A 763 5.115 -2.145 -9.222 1.00 0.00 C ATOM 1721 O LEU A 763 5.932 -1.324 -9.645 1.00 0.00 O ATOM 1722 CB LEU A 763 4.869 -1.041 -6.974 1.00 0.00 C ATOM 1723 CG LEU A 763 4.897 -1.127 -5.442 1.00 0.00 C ATOM 1724 CD1 LEU A 763 4.737 0.255 -4.826 1.00 0.00 C ATOM 1725 CD2 LEU A 763 3.813 -2.067 -4.931 1.00 0.00 C ATOM 0 H LEU A 763 6.672 -2.710 -6.554 1.00 0.00 H new ATOM 0 HA LEU A 763 4.021 -2.927 -7.548 1.00 0.00 H new ATOM 0 HB2 LEU A 763 5.700 -0.415 -7.300 1.00 0.00 H new ATOM 0 HB3 LEU A 763 3.952 -0.535 -7.274 1.00 0.00 H new ATOM 0 HG LEU A 763 5.865 -1.529 -5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 763 4.759 0.174 -3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 763 5.552 0.898 -5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 763 3.785 0.685 -5.138 1.00 0.00 H new ATOM 0 HD21 LEU A 763 3.853 -2.111 -3.843 1.00 0.00 H new ATOM 0 HD22 LEU A 763 2.836 -1.699 -5.243 1.00 0.00 H new ATOM 0 HD23 LEU A 763 3.973 -3.064 -5.341 1.00 0.00 H new ATOM 1737 N LYS A 764 4.346 -2.885 -10.027 1.00 0.00 N ATOM 1738 CA LYS A 764 4.420 -2.774 -11.485 1.00 0.00 C ATOM 1739 C LYS A 764 3.542 -1.640 -12.019 1.00 0.00 C ATOM 1740 O LYS A 764 4.053 -0.612 -12.463 1.00 0.00 O ATOM 1741 CB LYS A 764 4.014 -4.098 -12.139 1.00 0.00 C ATOM 1742 CG LYS A 764 5.184 -5.025 -12.434 1.00 0.00 C ATOM 1743 CD LYS A 764 5.298 -6.130 -11.395 1.00 0.00 C ATOM 1744 CE LYS A 764 5.821 -7.422 -12.004 1.00 0.00 C ATOM 1745 NZ LYS A 764 5.134 -8.621 -11.443 1.00 0.00 N ATOM 0 H LYS A 764 3.665 -3.567 -9.692 1.00 0.00 H new ATOM 0 HA LYS A 764 5.454 -2.542 -11.741 1.00 0.00 H new ATOM 0 HB2 LYS A 764 3.310 -4.614 -11.486 1.00 0.00 H new ATOM 0 HB3 LYS A 764 3.488 -3.886 -13.070 1.00 0.00 H new ATOM 0 HG2 LYS A 764 5.059 -5.466 -13.423 1.00 0.00 H new ATOM 0 HG3 LYS A 764 6.109 -4.449 -12.456 1.00 0.00 H new ATOM 0 HD2 LYS A 764 5.964 -5.809 -10.594 1.00 0.00 H new ATOM 0 HD3 LYS A 764 4.321 -6.309 -10.945 1.00 0.00 H new ATOM 0 HE2 LYS A 764 5.681 -7.396 -13.085 1.00 0.00 H new ATOM 0 HE3 LYS A 764 6.893 -7.500 -11.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 5.719 -9.465 -11.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 4.992 -8.493 -10.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 4.212 -8.742 -11.908 1.00 0.00 H new ATOM 1759 N TYR A 765 2.222 -1.839 -11.989 1.00 0.00 N ATOM 1760 CA TYR A 765 1.281 -0.836 -12.490 1.00 0.00 C ATOM 1761 C TYR A 765 0.177 -0.552 -11.473 1.00 0.00 C ATOM 1762 O TYR A 765 -0.169 -1.413 -10.664 1.00 0.00 O ATOM 1763 CB TYR A 765 0.650 -1.300 -13.813 1.00 0.00 C ATOM 1764 CG TYR A 765 1.542 -2.192 -14.651 1.00 0.00 C ATOM 1765 CD1 TYR A 765 2.488 -1.651 -15.512 1.00 0.00 C ATOM 1766 CD2 TYR A 765 1.436 -3.577 -14.581 1.00 0.00 C ATOM 1767 CE1 TYR A 765 3.303 -2.464 -16.277 1.00 0.00 C ATOM 1768 CE2 TYR A 765 2.246 -4.395 -15.343 1.00 0.00 C ATOM 1769 CZ TYR A 765 3.178 -3.834 -16.190 1.00 0.00 C ATOM 1770 OH TYR A 765 3.986 -4.645 -16.950 1.00 0.00 O ATOM 0 H TYR A 765 1.782 -2.684 -11.624 1.00 0.00 H new ATOM 0 HA TYR A 765 1.843 0.082 -12.659 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -0.274 -1.834 -13.593 1.00 0.00 H new ATOM 0 HB3 TYR A 765 0.379 -0.422 -14.400 1.00 0.00 H new ATOM 0 HD1 TYR A 765 2.588 -0.578 -15.585 1.00 0.00 H new ATOM 0 HD2 TYR A 765 0.707 -4.020 -13.919 1.00 0.00 H new ATOM 0 HE1 TYR A 765 4.035 -2.028 -16.940 1.00 0.00 H new ATOM 0 HE2 TYR A 765 2.150 -5.469 -15.276 1.00 0.00 H new ATOM 0 HH TYR A 765 3.770 -5.584 -16.769 1.00 0.00 H new ATOM 1780 N PRO A 766 -0.403 0.665 -11.509 1.00 0.00 N ATOM 1781 CA PRO A 766 -1.478 1.055 -10.595 1.00 0.00 C ATOM 1782 C PRO A 766 -2.832 0.500 -11.034 1.00 0.00 C ATOM 1783 O PRO A 766 -2.915 -0.275 -11.989 1.00 0.00 O ATOM 1784 CB PRO A 766 -1.462 2.580 -10.684 1.00 0.00 C ATOM 1785 CG PRO A 766 -1.010 2.867 -12.076 1.00 0.00 C ATOM 1786 CD PRO A 766 -0.061 1.755 -12.449 1.00 0.00 C ATOM 0 HA PRO A 766 -1.331 0.671 -9.585 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -2.450 2.999 -10.493 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -0.784 3.014 -9.949 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -1.857 2.902 -12.761 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -0.515 3.836 -12.132 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -0.196 1.446 -13.485 1.00 0.00 H new ATOM 0 HD3 PRO A 766 0.979 2.064 -12.341 1.00 0.00 H new ATOM 1794 N TYR A 767 -3.891 0.904 -10.336 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.238 0.450 -10.664 1.00 0.00 C ATOM 1796 C TYR A 767 -6.069 1.560 -11.326 1.00 0.00 C ATOM 1797 O TYR A 767 -7.265 1.384 -11.565 1.00 0.00 O ATOM 1798 CB TYR A 767 -5.940 -0.066 -9.396 1.00 0.00 C ATOM 1799 CG TYR A 767 -6.672 0.999 -8.595 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.988 1.852 -7.734 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -8.050 1.142 -8.698 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -6.658 2.814 -7.003 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -8.727 2.100 -7.970 1.00 0.00 C ATOM 1804 CZ TYR A 767 -8.028 2.933 -7.124 1.00 0.00 C ATOM 1805 OH TYR A 767 -8.700 3.889 -6.398 1.00 0.00 O ATOM 0 H TYR A 767 -3.842 1.543 -9.542 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.152 -0.364 -11.384 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -6.653 -0.840 -9.681 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -5.197 -0.538 -8.753 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.916 1.760 -7.636 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -8.602 0.491 -9.360 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -6.113 3.470 -6.340 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -9.799 2.196 -8.063 1.00 0.00 H new ATOM 0 HH TYR A 767 -8.373 4.779 -6.647 1.00 0.00 H new ATOM 1815 N LYS A 768 -5.435 2.701 -11.623 1.00 0.00 N ATOM 1816 CA LYS A 768 -6.132 3.824 -12.252 1.00 0.00 C ATOM 1817 C LYS A 768 -5.780 3.960 -13.735 1.00 0.00 C ATOM 1818 O LYS A 768 -6.571 4.501 -14.510 1.00 0.00 O ATOM 1819 CB LYS A 768 -5.810 5.130 -11.516 1.00 0.00 C ATOM 1820 CG LYS A 768 -6.120 5.075 -10.027 1.00 0.00 C ATOM 1821 CD LYS A 768 -6.021 6.446 -9.372 1.00 0.00 C ATOM 1822 CE LYS A 768 -7.264 7.288 -9.625 1.00 0.00 C ATOM 1823 NZ LYS A 768 -7.393 8.409 -8.649 1.00 0.00 N ATOM 0 H LYS A 768 -4.446 2.868 -11.438 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.201 3.622 -12.183 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -4.754 5.364 -11.652 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -6.378 5.943 -11.968 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -7.123 4.675 -9.880 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -5.428 4.389 -9.538 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -5.877 6.326 -8.298 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -5.144 6.969 -9.755 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -7.228 7.692 -10.637 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -8.149 6.654 -9.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -8.253 8.955 -8.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -7.454 8.024 -7.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -6.562 9.030 -8.722 1.00 0.00 H new ATOM 1837 N SER A 769 -4.599 3.472 -14.131 1.00 0.00 N ATOM 1838 CA SER A 769 -4.180 3.555 -15.523 1.00 0.00 C ATOM 1839 C SER A 769 -3.193 2.455 -15.884 1.00 0.00 C ATOM 1840 O SER A 769 -1.987 2.579 -15.665 1.00 0.00 O ATOM 1841 CB SER A 769 -3.546 4.908 -15.836 1.00 0.00 C ATOM 1842 OG SER A 769 -4.393 5.985 -15.477 1.00 0.00 O ATOM 0 H SER A 769 -3.927 3.021 -13.510 1.00 0.00 H new ATOM 0 HA SER A 769 -5.083 3.431 -16.121 1.00 0.00 H new ATOM 0 HB2 SER A 769 -2.600 4.997 -15.303 1.00 0.00 H new ATOM 0 HB3 SER A 769 -3.319 4.965 -16.900 1.00 0.00 H new ATOM 0 HG SER A 769 -3.952 6.834 -15.691 1.00 0.00 H new ATOM 1848 N ARG A 770 -3.724 1.396 -16.465 1.00 0.00 N ATOM 1849 CA ARG A 770 -2.914 0.267 -16.907 1.00 0.00 C ATOM 1850 C ARG A 770 -2.768 0.294 -18.426 1.00 0.00 C ATOM 1851 O ARG A 770 -3.747 0.130 -19.156 1.00 0.00 O ATOM 1852 CB ARG A 770 -3.529 -1.061 -16.462 1.00 0.00 C ATOM 1853 CG ARG A 770 -2.573 -1.935 -15.666 1.00 0.00 C ATOM 1854 CD ARG A 770 -1.328 -2.280 -16.471 1.00 0.00 C ATOM 1855 NE ARG A 770 -1.635 -3.081 -17.658 1.00 0.00 N ATOM 1856 CZ ARG A 770 -0.710 -3.647 -18.439 1.00 0.00 C ATOM 1857 NH1 ARG A 770 0.582 -3.490 -18.173 1.00 0.00 N ATOM 1858 NH2 ARG A 770 -1.078 -4.361 -19.495 1.00 0.00 N ATOM 0 H ARG A 770 -4.722 1.290 -16.645 1.00 0.00 H new ATOM 0 HA ARG A 770 -1.929 0.354 -16.448 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -4.413 -0.858 -15.857 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -3.864 -1.610 -17.342 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -2.284 -1.419 -14.751 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -3.080 -2.853 -15.368 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -0.829 -1.360 -16.776 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -0.629 -2.827 -15.838 1.00 0.00 H new ATOM 0 HE ARG A 770 -2.616 -3.215 -17.904 1.00 0.00 H new ATOM 0 HH11 ARG A 770 0.873 -2.935 -17.369 1.00 0.00 H new ATOM 0 HH12 ARG A 770 1.283 -3.925 -18.773 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -2.068 -4.478 -19.711 1.00 0.00 H new ATOM 0 HH22 ARG A 770 -0.371 -4.792 -20.090 1.00 0.00 H new ATOM 1872 N GLU A 771 -1.541 0.517 -18.889 1.00 0.00 N ATOM 1873 CA GLU A 771 -1.246 0.582 -20.318 1.00 0.00 C ATOM 1874 C GLU A 771 -1.167 -0.823 -20.939 1.00 0.00 C ATOM 1875 O GLU A 771 -0.365 -1.020 -21.873 1.00 0.00 O ATOM 1876 CB GLU A 771 0.069 1.348 -20.538 1.00 0.00 C ATOM 1877 CG GLU A 771 1.201 0.896 -19.624 1.00 0.00 C ATOM 1878 CD GLU A 771 1.487 1.879 -18.501 1.00 0.00 C ATOM 1879 OE1 GLU A 771 0.604 2.076 -17.639 1.00 0.00 O ATOM 1880 OE2 GLU A 771 2.601 2.444 -18.479 1.00 0.00 O ATOM 1881 OXT GLU A 771 -1.922 -1.713 -20.496 1.00 0.00 O ATOM 0 H GLU A 771 -0.728 0.657 -18.289 1.00 0.00 H new ATOM 0 HA GLU A 771 -2.058 1.112 -20.815 1.00 0.00 H new ATOM 0 HB2 GLU A 771 0.381 1.226 -21.575 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -0.110 2.412 -20.381 1.00 0.00 H new ATOM 0 HG2 GLU A 771 0.949 -0.074 -19.195 1.00 0.00 H new ATOM 0 HG3 GLU A 771 2.105 0.757 -20.217 1.00 0.00 H new TER 1888 GLU A 771