USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=27 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 735 LYS NZ :NH3+ -157:sc= 0.542 (180deg=0.0294) USER MOD Set 1.2: A 746 TYR OH : rot 165:sc= 0.375 USER MOD Set 2.1: A 710 SER OG : rot 98:sc= 0.814 USER MOD Set 2.2: A 719 HIS : no HD1:sc= -1.25! X(o=-0.44!,f=-0.42) USER MOD Set 3.1: A 678 MET CE :methyl 156:sc= 0 (180deg=-0.139) USER MOD Set 3.2: A 767 TYR OH : rot 15:sc= -2.07 USER MOD Single : A 659 SER OG : rot -25:sc= 0.298 USER MOD Single : A 663 SER OG : rot 180:sc= 0 USER MOD Single : A 668 TYR OH : rot 180:sc= -0.208 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.0711 USER MOD Single : A 671 TYR OH : rot 30:sc= -0.858 USER MOD Single : A 677 ASN : amide:sc= -1.45 K(o=-1.5,f=-5.8!) USER MOD Single : A 681 GLN : amide:sc= -0.0693 X(o=-0.069,f=0) USER MOD Single : A 682 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 683 THR OG1 : rot 77:sc= 0.609 USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 688 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 690 HIS : no HD1:sc= -4.83! C(o=-4.8!,f=-4.1!) USER MOD Single : A 692 SER OG : rot 51:sc= 0.216 USER MOD Single : A 694 THR OG1 : rot 77:sc= -0.17 USER MOD Single : A 695 TYR OH : rot 180:sc= 0 USER MOD Single : A 712 LYS NZ :NH3+ 143:sc= -0.468 (180deg=-1.89!) USER MOD Single : A 714 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc= -0.175 X(o=-0.18,f=-0.0051) USER MOD Single : A 730 HIS : no HE2:sc= -0.377 K(o=-0.38,f=-2.9) USER MOD Single : A 732 THR OG1 : rot 180:sc= -0.106 USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 747 TYR OH : rot 180:sc= 0 USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HD1:sc=-6.31e-05 X(o=-6.3e-05,f=-0.097) USER MOD Single : A 751 SER OG : rot 140:sc= -0.0546 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.047 X(o=-0.047,f=-0.41) USER MOD Single : A 761 THR OG1 : rot 139:sc= 0.298 USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 765 TYR OH : rot 180:sc= 0 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 13.233 21.380 14.830 1.00 0.00 N ATOM 2 CA SER A 659 12.602 20.244 14.102 1.00 0.00 C ATOM 3 C SER A 659 11.441 20.721 13.232 1.00 0.00 C ATOM 4 O SER A 659 10.510 21.362 13.722 1.00 0.00 O ATOM 5 CB SER A 659 12.106 19.216 15.128 1.00 0.00 C ATOM 6 OG SER A 659 11.401 19.845 16.187 1.00 0.00 O ATOM 0 HA SER A 659 13.342 19.790 13.443 1.00 0.00 H new ATOM 0 HB2 SER A 659 11.457 18.491 14.636 1.00 0.00 H new ATOM 0 HB3 SER A 659 12.954 18.662 15.531 1.00 0.00 H new ATOM 0 HG SER A 659 11.697 20.776 16.270 1.00 0.00 H new ATOM 12 N ARG A 660 11.502 20.404 11.939 1.00 0.00 N ATOM 13 CA ARG A 660 10.454 20.801 11.000 1.00 0.00 C ATOM 14 C ARG A 660 10.135 19.668 10.018 1.00 0.00 C ATOM 15 O ARG A 660 10.374 19.791 8.816 1.00 0.00 O ATOM 16 CB ARG A 660 10.875 22.058 10.233 1.00 0.00 C ATOM 17 CG ARG A 660 10.881 23.322 11.081 1.00 0.00 C ATOM 18 CD ARG A 660 10.557 24.556 10.251 1.00 0.00 C ATOM 19 NE ARG A 660 11.720 25.425 10.080 1.00 0.00 N ATOM 20 CZ ARG A 660 12.671 25.231 9.161 1.00 0.00 C ATOM 21 NH1 ARG A 660 12.601 24.196 8.325 1.00 0.00 N ATOM 22 NH2 ARG A 660 13.695 26.072 9.078 1.00 0.00 N ATOM 0 H ARG A 660 12.265 19.874 11.518 1.00 0.00 H new ATOM 0 HA ARG A 660 9.553 21.019 11.574 1.00 0.00 H new ATOM 0 HB2 ARG A 660 11.872 21.904 9.821 1.00 0.00 H new ATOM 0 HB3 ARG A 660 10.200 22.201 9.389 1.00 0.00 H new ATOM 0 HG2 ARG A 660 10.153 23.224 11.887 1.00 0.00 H new ATOM 0 HG3 ARG A 660 11.859 23.443 11.547 1.00 0.00 H new ATOM 0 HD2 ARG A 660 10.188 24.248 9.273 1.00 0.00 H new ATOM 0 HD3 ARG A 660 9.755 25.115 10.732 1.00 0.00 H new ATOM 0 HE ARG A 660 11.811 26.229 10.701 1.00 0.00 H new ATOM 0 HH11 ARG A 660 11.818 23.545 8.384 1.00 0.00 H new ATOM 0 HH12 ARG A 660 13.331 24.055 7.626 1.00 0.00 H new ATOM 0 HH21 ARG A 660 13.756 26.866 9.715 1.00 0.00 H new ATOM 0 HH22 ARG A 660 14.421 25.924 8.377 1.00 0.00 H new ATOM 36 N PRO A 661 9.587 18.543 10.521 1.00 0.00 N ATOM 37 CA PRO A 661 9.235 17.391 9.684 1.00 0.00 C ATOM 38 C PRO A 661 7.969 17.633 8.859 1.00 0.00 C ATOM 39 O PRO A 661 7.061 18.342 9.299 1.00 0.00 O ATOM 40 CB PRO A 661 9.011 16.275 10.706 1.00 0.00 C ATOM 41 CG PRO A 661 8.563 16.978 11.939 1.00 0.00 C ATOM 42 CD PRO A 661 9.269 18.309 11.945 1.00 0.00 C ATOM 0 HA PRO A 661 10.007 17.166 8.948 1.00 0.00 H new ATOM 0 HB2 PRO A 661 8.260 15.565 10.359 1.00 0.00 H new ATOM 0 HB3 PRO A 661 9.926 15.710 10.882 1.00 0.00 H new ATOM 0 HG2 PRO A 661 7.481 17.111 11.940 1.00 0.00 H new ATOM 0 HG3 PRO A 661 8.813 16.401 12.829 1.00 0.00 H new ATOM 0 HD2 PRO A 661 8.634 19.098 12.348 1.00 0.00 H new ATOM 0 HD3 PRO A 661 10.170 18.281 12.557 1.00 0.00 H new ATOM 50 N PRO A 662 7.893 17.043 7.648 1.00 0.00 N ATOM 51 CA PRO A 662 6.730 17.199 6.759 1.00 0.00 C ATOM 52 C PRO A 662 5.417 16.828 7.444 1.00 0.00 C ATOM 53 O PRO A 662 5.297 15.751 8.031 1.00 0.00 O ATOM 54 CB PRO A 662 7.023 16.226 5.611 1.00 0.00 C ATOM 55 CG PRO A 662 8.504 16.073 5.610 1.00 0.00 C ATOM 56 CD PRO A 662 8.932 16.184 7.047 1.00 0.00 C ATOM 0 HA PRO A 662 6.603 18.233 6.440 1.00 0.00 H new ATOM 0 HB2 PRO A 662 6.527 15.268 5.768 1.00 0.00 H new ATOM 0 HB3 PRO A 662 6.665 16.618 4.659 1.00 0.00 H new ATOM 0 HG2 PRO A 662 8.797 15.111 5.189 1.00 0.00 H new ATOM 0 HG3 PRO A 662 8.976 16.845 5.001 1.00 0.00 H new ATOM 0 HD2 PRO A 662 8.975 15.208 7.530 1.00 0.00 H new ATOM 0 HD3 PRO A 662 9.923 16.629 7.138 1.00 0.00 H new ATOM 64 N SER A 663 4.435 17.727 7.366 1.00 0.00 N ATOM 65 CA SER A 663 3.132 17.491 7.980 1.00 0.00 C ATOM 66 C SER A 663 2.006 17.843 7.009 1.00 0.00 C ATOM 67 O SER A 663 1.679 19.016 6.819 1.00 0.00 O ATOM 68 CB SER A 663 2.993 18.308 9.267 1.00 0.00 C ATOM 69 OG SER A 663 2.310 17.572 10.267 1.00 0.00 O ATOM 0 H SER A 663 4.519 18.622 6.885 1.00 0.00 H new ATOM 0 HA SER A 663 3.058 16.432 8.226 1.00 0.00 H new ATOM 0 HB2 SER A 663 3.981 18.591 9.630 1.00 0.00 H new ATOM 0 HB3 SER A 663 2.453 19.232 9.059 1.00 0.00 H new ATOM 0 HG SER A 663 2.236 18.115 11.079 1.00 0.00 H new ATOM 75 N ARG A 664 1.416 16.814 6.396 1.00 0.00 N ATOM 76 CA ARG A 664 0.324 16.998 5.439 1.00 0.00 C ATOM 77 C ARG A 664 0.749 17.894 4.270 1.00 0.00 C ATOM 78 O ARG A 664 -0.038 18.706 3.781 1.00 0.00 O ATOM 79 CB ARG A 664 -0.907 17.590 6.135 1.00 0.00 C ATOM 80 CG ARG A 664 -1.423 16.747 7.295 1.00 0.00 C ATOM 81 CD ARG A 664 -1.018 17.333 8.640 1.00 0.00 C ATOM 82 NE ARG A 664 -1.531 18.691 8.831 1.00 0.00 N ATOM 83 CZ ARG A 664 -1.613 19.298 10.018 1.00 0.00 C ATOM 84 NH1 ARG A 664 -1.234 18.667 11.125 1.00 0.00 N ATOM 85 NH2 ARG A 664 -2.075 20.540 10.098 1.00 0.00 N ATOM 0 H ARG A 664 1.679 15.840 6.547 1.00 0.00 H new ATOM 0 HA ARG A 664 0.068 16.017 5.038 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -0.661 18.586 6.503 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -1.705 17.710 5.402 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -2.509 16.678 7.240 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -1.035 15.732 7.208 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -1.388 16.691 9.440 1.00 0.00 H new ATOM 0 HD3 ARG A 664 0.069 17.343 8.717 1.00 0.00 H new ATOM 0 HE ARG A 664 -1.845 19.205 8.008 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -0.878 17.713 11.072 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -1.300 19.137 12.028 1.00 0.00 H new ATOM 0 HH21 ARG A 664 -2.367 21.031 9.253 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -2.138 21.003 11.004 1.00 0.00 H new ATOM 99 N GLU A 665 1.997 17.735 3.823 1.00 0.00 N ATOM 100 CA GLU A 665 2.524 18.524 2.708 1.00 0.00 C ATOM 101 C GLU A 665 2.491 17.735 1.397 1.00 0.00 C ATOM 102 O GLU A 665 3.140 18.108 0.416 1.00 0.00 O ATOM 103 CB GLU A 665 3.958 18.960 3.011 1.00 0.00 C ATOM 104 CG GLU A 665 4.113 20.452 3.254 1.00 0.00 C ATOM 105 CD GLU A 665 5.554 20.853 3.501 1.00 0.00 C ATOM 106 OE1 GLU A 665 5.983 20.832 4.674 1.00 0.00 O ATOM 107 OE2 GLU A 665 6.255 21.182 2.521 1.00 0.00 O ATOM 0 H GLU A 665 2.661 17.068 4.216 1.00 0.00 H new ATOM 0 HA GLU A 665 1.889 19.402 2.590 1.00 0.00 H new ATOM 0 HB2 GLU A 665 4.313 18.421 3.889 1.00 0.00 H new ATOM 0 HB3 GLU A 665 4.599 18.670 2.178 1.00 0.00 H new ATOM 0 HG2 GLU A 665 3.730 20.999 2.393 1.00 0.00 H new ATOM 0 HG3 GLU A 665 3.506 20.742 4.112 1.00 0.00 H new ATOM 114 N ILE A 666 1.737 16.643 1.394 1.00 0.00 N ATOM 115 CA ILE A 666 1.609 15.784 0.229 1.00 0.00 C ATOM 116 C ILE A 666 0.141 15.527 -0.118 1.00 0.00 C ATOM 117 O ILE A 666 -0.752 15.808 0.684 1.00 0.00 O ATOM 118 CB ILE A 666 2.313 14.437 0.474 1.00 0.00 C ATOM 119 CG1 ILE A 666 2.852 13.894 -0.840 1.00 0.00 C ATOM 120 CG2 ILE A 666 1.365 13.447 1.121 1.00 0.00 C ATOM 121 CD1 ILE A 666 4.339 13.652 -0.823 1.00 0.00 C ATOM 0 H ILE A 666 1.198 16.330 2.201 1.00 0.00 H new ATOM 0 HA ILE A 666 2.081 16.299 -0.608 1.00 0.00 H new ATOM 0 HB ILE A 666 3.148 14.592 1.158 1.00 0.00 H new ATOM 0 HG12 ILE A 666 2.342 12.960 -1.075 1.00 0.00 H new ATOM 0 HG13 ILE A 666 2.615 14.596 -1.639 1.00 0.00 H new ATOM 0 HG21 ILE A 666 1.882 12.502 1.285 1.00 0.00 H new ATOM 0 HG22 ILE A 666 1.021 13.843 2.076 1.00 0.00 H new ATOM 0 HG23 ILE A 666 0.509 13.283 0.467 1.00 0.00 H new ATOM 0 HD11 ILE A 666 4.656 13.265 -1.792 1.00 0.00 H new ATOM 0 HD12 ILE A 666 4.858 14.589 -0.619 1.00 0.00 H new ATOM 0 HD13 ILE A 666 4.581 12.927 -0.046 1.00 0.00 H new ATOM 133 N ASP A 667 -0.100 14.964 -1.304 1.00 0.00 N ATOM 134 CA ASP A 667 -1.450 14.640 -1.737 1.00 0.00 C ATOM 135 C ASP A 667 -1.563 13.147 -2.034 1.00 0.00 C ATOM 136 O ASP A 667 -1.517 12.729 -3.193 1.00 0.00 O ATOM 137 CB ASP A 667 -1.838 15.447 -2.977 1.00 0.00 C ATOM 138 CG ASP A 667 -2.661 16.677 -2.644 1.00 0.00 C ATOM 139 OD1 ASP A 667 -3.608 16.561 -1.838 1.00 0.00 O ATOM 140 OD2 ASP A 667 -2.362 17.756 -3.196 1.00 0.00 O ATOM 0 H ASP A 667 0.627 14.725 -1.978 1.00 0.00 H new ATOM 0 HA ASP A 667 -2.135 14.900 -0.930 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -0.934 15.752 -3.504 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -2.404 14.810 -3.657 1.00 0.00 H new ATOM 145 N TYR A 668 -1.708 12.346 -0.981 1.00 0.00 N ATOM 146 CA TYR A 668 -1.832 10.899 -1.134 1.00 0.00 C ATOM 147 C TYR A 668 -2.998 10.541 -2.052 1.00 0.00 C ATOM 148 O TYR A 668 -2.980 9.504 -2.714 1.00 0.00 O ATOM 149 CB TYR A 668 -2.030 10.233 0.230 1.00 0.00 C ATOM 150 CG TYR A 668 -0.747 9.974 0.993 1.00 0.00 C ATOM 151 CD1 TYR A 668 0.481 10.456 0.542 1.00 0.00 C ATOM 152 CD2 TYR A 668 -0.768 9.242 2.170 1.00 0.00 C ATOM 153 CE1 TYR A 668 1.644 10.214 1.247 1.00 0.00 C ATOM 154 CE2 TYR A 668 0.389 8.997 2.880 1.00 0.00 C ATOM 155 CZ TYR A 668 1.592 9.483 2.416 1.00 0.00 C ATOM 156 OH TYR A 668 2.745 9.240 3.126 1.00 0.00 O ATOM 0 H TYR A 668 -1.742 12.673 -0.016 1.00 0.00 H new ATOM 0 HA TYR A 668 -0.910 10.532 -1.584 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -2.679 10.864 0.838 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -2.550 9.286 0.086 1.00 0.00 H new ATOM 0 HD1 TYR A 668 0.524 11.028 -0.373 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -1.707 8.856 2.538 1.00 0.00 H new ATOM 0 HE1 TYR A 668 2.588 10.595 0.885 1.00 0.00 H new ATOM 0 HE2 TYR A 668 0.352 8.426 3.796 1.00 0.00 H new ATOM 0 HH TYR A 668 2.533 8.712 3.924 1.00 0.00 H new ATOM 166 N THR A 669 -4.009 11.413 -2.091 1.00 0.00 N ATOM 167 CA THR A 669 -5.185 11.194 -2.927 1.00 0.00 C ATOM 168 C THR A 669 -4.904 11.534 -4.393 1.00 0.00 C ATOM 169 O THR A 669 -5.460 10.909 -5.298 1.00 0.00 O ATOM 170 CB THR A 669 -6.364 12.033 -2.421 1.00 0.00 C ATOM 171 OG1 THR A 669 -5.913 13.260 -1.867 1.00 0.00 O ATOM 172 CG2 THR A 669 -7.192 11.329 -1.366 1.00 0.00 C ATOM 0 H THR A 669 -4.034 12.278 -1.551 1.00 0.00 H new ATOM 0 HA THR A 669 -5.439 10.136 -2.864 1.00 0.00 H new ATOM 0 HB THR A 669 -6.989 12.204 -3.297 1.00 0.00 H new ATOM 0 HG1 THR A 669 -6.682 13.779 -1.552 1.00 0.00 H new ATOM 0 HG21 THR A 669 -8.009 11.978 -1.052 1.00 0.00 H new ATOM 0 HG22 THR A 669 -7.600 10.406 -1.779 1.00 0.00 H new ATOM 0 HG23 THR A 669 -6.564 11.095 -0.507 1.00 0.00 H new ATOM 180 N ALA A 670 -4.045 12.528 -4.620 1.00 0.00 N ATOM 181 CA ALA A 670 -3.697 12.954 -5.976 1.00 0.00 C ATOM 182 C ALA A 670 -2.988 11.843 -6.754 1.00 0.00 C ATOM 183 O ALA A 670 -3.164 11.720 -7.967 1.00 0.00 O ATOM 184 CB ALA A 670 -2.827 14.200 -5.929 1.00 0.00 C ATOM 0 H ALA A 670 -3.577 13.054 -3.882 1.00 0.00 H new ATOM 0 HA ALA A 670 -4.625 13.184 -6.499 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -2.575 14.506 -6.944 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -3.369 15.004 -5.431 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -1.912 13.984 -5.378 1.00 0.00 H new ATOM 190 N TYR A 671 -2.186 11.043 -6.053 1.00 0.00 N ATOM 191 CA TYR A 671 -1.447 9.946 -6.679 1.00 0.00 C ATOM 192 C TYR A 671 -2.392 8.950 -7.360 1.00 0.00 C ATOM 193 O TYR A 671 -3.547 8.801 -6.955 1.00 0.00 O ATOM 194 CB TYR A 671 -0.591 9.217 -5.639 1.00 0.00 C ATOM 195 CG TYR A 671 0.551 10.048 -5.096 1.00 0.00 C ATOM 196 CD1 TYR A 671 1.546 10.532 -5.935 1.00 0.00 C ATOM 197 CD2 TYR A 671 0.632 10.350 -3.741 1.00 0.00 C ATOM 198 CE1 TYR A 671 2.589 11.291 -5.442 1.00 0.00 C ATOM 199 CE2 TYR A 671 1.672 11.108 -3.241 1.00 0.00 C ATOM 200 CZ TYR A 671 2.647 11.575 -4.094 1.00 0.00 C ATOM 201 OH TYR A 671 3.686 12.329 -3.600 1.00 0.00 O ATOM 0 H TYR A 671 -2.031 11.134 -5.049 1.00 0.00 H new ATOM 0 HA TYR A 671 -0.799 10.379 -7.441 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -1.228 8.907 -4.811 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -0.186 8.309 -6.087 1.00 0.00 H new ATOM 0 HD1 TYR A 671 1.503 10.311 -6.991 1.00 0.00 H new ATOM 0 HD2 TYR A 671 -0.131 9.986 -3.069 1.00 0.00 H new ATOM 0 HE1 TYR A 671 3.355 11.660 -6.108 1.00 0.00 H new ATOM 0 HE2 TYR A 671 1.721 11.334 -2.186 1.00 0.00 H new ATOM 0 HH TYR A 671 3.994 12.953 -4.290 1.00 0.00 H new ATOM 211 N PRO A 672 -1.910 8.253 -8.413 1.00 0.00 N ATOM 212 CA PRO A 672 -2.713 7.274 -9.155 1.00 0.00 C ATOM 213 C PRO A 672 -2.781 5.895 -8.485 1.00 0.00 C ATOM 214 O PRO A 672 -3.214 4.923 -9.109 1.00 0.00 O ATOM 215 CB PRO A 672 -1.974 7.183 -10.490 1.00 0.00 C ATOM 216 CG PRO A 672 -0.544 7.426 -10.143 1.00 0.00 C ATOM 217 CD PRO A 672 -0.545 8.377 -8.971 1.00 0.00 C ATOM 0 HA PRO A 672 -3.756 7.582 -9.228 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -2.109 6.205 -10.953 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -2.342 7.925 -11.199 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -0.043 6.493 -9.885 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -0.006 7.853 -10.989 1.00 0.00 H new ATOM 0 HD2 PRO A 672 0.213 8.106 -8.236 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -0.333 9.399 -9.286 1.00 0.00 H new ATOM 225 N TRP A 673 -2.363 5.808 -7.220 1.00 0.00 N ATOM 226 CA TRP A 673 -2.390 4.541 -6.486 1.00 0.00 C ATOM 227 C TRP A 673 -3.158 4.673 -5.168 1.00 0.00 C ATOM 228 O TRP A 673 -2.910 3.926 -4.219 1.00 0.00 O ATOM 229 CB TRP A 673 -0.962 4.035 -6.217 1.00 0.00 C ATOM 230 CG TRP A 673 0.029 5.116 -5.879 1.00 0.00 C ATOM 231 CD1 TRP A 673 0.887 5.739 -6.741 1.00 0.00 C ATOM 232 CD2 TRP A 673 0.272 5.691 -4.589 1.00 0.00 C ATOM 233 NE1 TRP A 673 1.646 6.666 -6.067 1.00 0.00 N ATOM 234 CE2 TRP A 673 1.287 6.655 -4.744 1.00 0.00 C ATOM 235 CE3 TRP A 673 -0.269 5.487 -3.316 1.00 0.00 C ATOM 236 CZ2 TRP A 673 1.770 7.410 -3.676 1.00 0.00 C ATOM 237 CZ3 TRP A 673 0.209 6.236 -2.258 1.00 0.00 C ATOM 238 CH2 TRP A 673 1.220 7.188 -2.444 1.00 0.00 C ATOM 0 H TRP A 673 -2.003 6.598 -6.684 1.00 0.00 H new ATOM 0 HA TRP A 673 -2.910 3.814 -7.110 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -0.993 3.318 -5.397 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -0.609 3.498 -7.097 1.00 0.00 H new ATOM 0 HD1 TRP A 673 0.958 5.533 -7.799 1.00 0.00 H new ATOM 0 HE1 TRP A 673 2.360 7.264 -6.483 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -1.048 4.755 -3.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 2.550 8.143 -3.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -0.203 6.085 -1.271 1.00 0.00 H new ATOM 0 HH2 TRP A 673 1.572 7.758 -1.597 1.00 0.00 H new ATOM 249 N PHE A 674 -4.097 5.619 -5.116 1.00 0.00 N ATOM 250 CA PHE A 674 -4.893 5.837 -3.915 1.00 0.00 C ATOM 251 C PHE A 674 -6.350 5.433 -4.127 1.00 0.00 C ATOM 252 O PHE A 674 -6.923 5.677 -5.189 1.00 0.00 O ATOM 253 CB PHE A 674 -4.820 7.302 -3.488 1.00 0.00 C ATOM 254 CG PHE A 674 -5.001 7.499 -2.011 1.00 0.00 C ATOM 255 CD1 PHE A 674 -4.039 7.054 -1.119 1.00 0.00 C ATOM 256 CD2 PHE A 674 -6.134 8.123 -1.516 1.00 0.00 C ATOM 257 CE1 PHE A 674 -4.204 7.229 0.242 1.00 0.00 C ATOM 258 CE2 PHE A 674 -6.303 8.303 -0.156 1.00 0.00 C ATOM 259 CZ PHE A 674 -5.337 7.854 0.724 1.00 0.00 C ATOM 0 H PHE A 674 -4.322 6.243 -5.891 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.478 5.209 -3.127 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -3.856 7.713 -3.787 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -5.586 7.867 -4.020 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -3.151 6.565 -1.491 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -6.893 8.473 -2.200 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -3.448 6.877 0.928 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -7.189 8.794 0.218 1.00 0.00 H new ATOM 0 HZ PHE A 674 -5.468 7.992 1.787 1.00 0.00 H new ATOM 269 N ALA A 675 -6.941 4.821 -3.100 1.00 0.00 N ATOM 270 CA ALA A 675 -8.335 4.388 -3.154 1.00 0.00 C ATOM 271 C ALA A 675 -9.171 5.092 -2.084 1.00 0.00 C ATOM 272 O ALA A 675 -10.293 5.525 -2.351 1.00 0.00 O ATOM 273 CB ALA A 675 -8.435 2.877 -2.996 1.00 0.00 C ATOM 0 H ALA A 675 -6.472 4.614 -2.218 1.00 0.00 H new ATOM 0 HA ALA A 675 -8.733 4.662 -4.131 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -9.481 2.575 -3.039 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -7.883 2.390 -3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -8.012 2.583 -2.036 1.00 0.00 H new ATOM 279 N GLY A 676 -8.615 5.207 -0.873 1.00 0.00 N ATOM 280 CA GLY A 676 -9.322 5.865 0.215 1.00 0.00 C ATOM 281 C GLY A 676 -10.281 4.937 0.940 1.00 0.00 C ATOM 282 O GLY A 676 -10.093 3.719 0.938 1.00 0.00 O ATOM 0 H GLY A 676 -7.689 4.856 -0.630 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -8.597 6.259 0.927 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -9.876 6.716 -0.180 1.00 0.00 H new ATOM 286 N ASN A 677 -11.312 5.514 1.561 1.00 0.00 N ATOM 287 CA ASN A 677 -12.308 4.728 2.289 1.00 0.00 C ATOM 288 C ASN A 677 -13.277 4.067 1.308 1.00 0.00 C ATOM 289 O ASN A 677 -14.405 4.531 1.121 1.00 0.00 O ATOM 290 CB ASN A 677 -13.079 5.613 3.282 1.00 0.00 C ATOM 291 CG ASN A 677 -12.181 6.256 4.326 1.00 0.00 C ATOM 292 OD1 ASN A 677 -10.962 6.323 4.161 1.00 0.00 O ATOM 293 ND2 ASN A 677 -12.781 6.736 5.412 1.00 0.00 N ATOM 0 H ASN A 677 -11.478 6.520 1.574 1.00 0.00 H new ATOM 0 HA ASN A 677 -11.790 3.952 2.852 1.00 0.00 H new ATOM 0 HB2 ASN A 677 -13.604 6.394 2.732 1.00 0.00 H new ATOM 0 HB3 ASN A 677 -13.837 5.011 3.784 1.00 0.00 H new ATOM 0 HD21 ASN A 677 -12.229 7.179 6.146 1.00 0.00 H new ATOM 0 HD22 ASN A 677 -13.793 6.661 5.511 1.00 0.00 H new ATOM 300 N MET A 678 -12.817 2.990 0.672 1.00 0.00 N ATOM 301 CA MET A 678 -13.621 2.264 -0.307 1.00 0.00 C ATOM 302 C MET A 678 -14.171 0.960 0.280 1.00 0.00 C ATOM 303 O MET A 678 -13.960 0.660 1.458 1.00 0.00 O ATOM 304 CB MET A 678 -12.778 1.969 -1.551 1.00 0.00 C ATOM 305 CG MET A 678 -13.530 2.156 -2.859 1.00 0.00 C ATOM 306 SD MET A 678 -13.132 0.886 -4.075 1.00 0.00 S ATOM 307 CE MET A 678 -11.932 1.749 -5.086 1.00 0.00 C ATOM 0 H MET A 678 -11.886 2.600 0.819 1.00 0.00 H new ATOM 0 HA MET A 678 -14.470 2.889 -0.583 1.00 0.00 H new ATOM 0 HB2 MET A 678 -11.904 2.620 -1.549 1.00 0.00 H new ATOM 0 HB3 MET A 678 -12.412 0.944 -1.496 1.00 0.00 H new ATOM 0 HG2 MET A 678 -14.602 2.143 -2.663 1.00 0.00 H new ATOM 0 HG3 MET A 678 -13.294 3.136 -3.273 1.00 0.00 H new ATOM 0 HE1 MET A 678 -11.291 1.024 -5.588 1.00 0.00 H new ATOM 0 HE2 MET A 678 -12.451 2.352 -5.831 1.00 0.00 H new ATOM 0 HE3 MET A 678 -11.323 2.397 -4.455 1.00 0.00 H new ATOM 317 N GLU A 679 -14.878 0.190 -0.548 1.00 0.00 N ATOM 318 CA GLU A 679 -15.460 -1.081 -0.116 1.00 0.00 C ATOM 319 C GLU A 679 -14.550 -2.256 -0.466 1.00 0.00 C ATOM 320 O GLU A 679 -13.713 -2.162 -1.366 1.00 0.00 O ATOM 321 CB GLU A 679 -16.833 -1.283 -0.764 1.00 0.00 C ATOM 322 CG GLU A 679 -17.986 -0.690 0.034 1.00 0.00 C ATOM 323 CD GLU A 679 -19.103 -0.171 -0.851 1.00 0.00 C ATOM 324 OE1 GLU A 679 -18.890 0.847 -1.543 1.00 0.00 O ATOM 325 OE2 GLU A 679 -20.192 -0.784 -0.851 1.00 0.00 O ATOM 0 H GLU A 679 -15.062 0.425 -1.523 1.00 0.00 H new ATOM 0 HA GLU A 679 -15.571 -1.044 0.968 1.00 0.00 H new ATOM 0 HB2 GLU A 679 -16.824 -0.835 -1.758 1.00 0.00 H new ATOM 0 HB3 GLU A 679 -17.007 -2.351 -0.897 1.00 0.00 H new ATOM 0 HG2 GLU A 679 -18.384 -1.448 0.708 1.00 0.00 H new ATOM 0 HG3 GLU A 679 -17.612 0.124 0.655 1.00 0.00 H new ATOM 332 N ARG A 680 -14.730 -3.369 0.244 1.00 0.00 N ATOM 333 CA ARG A 680 -13.936 -4.574 0.006 1.00 0.00 C ATOM 334 C ARG A 680 -14.375 -5.271 -1.283 1.00 0.00 C ATOM 335 O ARG A 680 -13.551 -5.844 -1.997 1.00 0.00 O ATOM 336 CB ARG A 680 -14.056 -5.537 1.192 1.00 0.00 C ATOM 337 CG ARG A 680 -12.715 -6.037 1.711 1.00 0.00 C ATOM 338 CD ARG A 680 -12.845 -6.654 3.097 1.00 0.00 C ATOM 339 NE ARG A 680 -12.047 -7.875 3.235 1.00 0.00 N ATOM 340 CZ ARG A 680 -12.324 -9.024 2.613 1.00 0.00 C ATOM 341 NH1 ARG A 680 -13.374 -9.113 1.800 1.00 0.00 N ATOM 342 NH2 ARG A 680 -11.551 -10.086 2.804 1.00 0.00 N ATOM 0 H ARG A 680 -15.420 -3.461 0.990 1.00 0.00 H new ATOM 0 HA ARG A 680 -12.893 -4.275 -0.102 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.586 -5.037 2.003 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -14.663 -6.392 0.894 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -12.309 -6.776 1.020 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -12.006 -5.210 1.745 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -12.529 -5.929 3.847 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -13.892 -6.882 3.295 1.00 0.00 H new ATOM 0 HE ARG A 680 -11.229 -7.846 3.844 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -13.972 -8.301 1.649 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -13.580 -9.993 1.328 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -10.745 -10.025 3.426 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -11.763 -10.963 2.329 1.00 0.00 H new ATOM 356 N GLN A 681 -15.676 -5.214 -1.577 1.00 0.00 N ATOM 357 CA GLN A 681 -16.221 -5.836 -2.781 1.00 0.00 C ATOM 358 C GLN A 681 -15.633 -5.193 -4.039 1.00 0.00 C ATOM 359 O GLN A 681 -15.237 -5.889 -4.974 1.00 0.00 O ATOM 360 CB GLN A 681 -17.750 -5.722 -2.801 1.00 0.00 C ATOM 361 CG GLN A 681 -18.404 -6.445 -3.974 1.00 0.00 C ATOM 362 CD GLN A 681 -19.522 -7.376 -3.541 1.00 0.00 C ATOM 363 OE1 GLN A 681 -20.664 -7.242 -3.980 1.00 0.00 O ATOM 364 NE2 GLN A 681 -19.198 -8.333 -2.675 1.00 0.00 N ATOM 0 H GLN A 681 -16.370 -4.743 -0.996 1.00 0.00 H new ATOM 0 HA GLN A 681 -15.946 -6.891 -2.769 1.00 0.00 H new ATOM 0 HB2 GLN A 681 -18.148 -6.125 -1.870 1.00 0.00 H new ATOM 0 HB3 GLN A 681 -18.026 -4.668 -2.836 1.00 0.00 H new ATOM 0 HG2 GLN A 681 -18.801 -5.709 -4.673 1.00 0.00 H new ATOM 0 HG3 GLN A 681 -17.647 -7.018 -4.510 1.00 0.00 H new ATOM 0 HE21 GLN A 681 -18.239 -8.410 -2.335 1.00 0.00 H new ATOM 0 HE22 GLN A 681 -19.908 -8.990 -2.351 1.00 0.00 H new ATOM 373 N GLN A 682 -15.582 -3.862 -4.052 1.00 0.00 N ATOM 374 CA GLN A 682 -15.043 -3.124 -5.192 1.00 0.00 C ATOM 375 C GLN A 682 -13.551 -3.391 -5.360 1.00 0.00 C ATOM 376 O GLN A 682 -13.083 -3.636 -6.472 1.00 0.00 O ATOM 377 CB GLN A 682 -15.283 -1.623 -5.025 1.00 0.00 C ATOM 378 CG GLN A 682 -16.531 -1.125 -5.738 1.00 0.00 C ATOM 379 CD GLN A 682 -17.303 -0.104 -4.924 1.00 0.00 C ATOM 380 OE1 GLN A 682 -18.425 -0.361 -4.491 1.00 0.00 O ATOM 381 NE2 GLN A 682 -16.703 1.063 -4.711 1.00 0.00 N ATOM 0 H GLN A 682 -15.908 -3.273 -3.286 1.00 0.00 H new ATOM 0 HA GLN A 682 -15.562 -3.470 -6.086 1.00 0.00 H new ATOM 0 HB2 GLN A 682 -15.364 -1.392 -3.963 1.00 0.00 H new ATOM 0 HB3 GLN A 682 -14.417 -1.080 -5.404 1.00 0.00 H new ATOM 0 HG2 GLN A 682 -16.247 -0.682 -6.693 1.00 0.00 H new ATOM 0 HG3 GLN A 682 -17.180 -1.972 -5.960 1.00 0.00 H new ATOM 0 HE21 GLN A 682 -15.771 1.234 -5.089 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -17.174 1.788 -4.170 1.00 0.00 H new ATOM 390 N THR A 683 -12.809 -3.344 -4.252 1.00 0.00 N ATOM 391 CA THR A 683 -11.365 -3.585 -4.282 1.00 0.00 C ATOM 392 C THR A 683 -11.052 -4.939 -4.922 1.00 0.00 C ATOM 393 O THR A 683 -10.093 -5.066 -5.684 1.00 0.00 O ATOM 394 CB THR A 683 -10.779 -3.529 -2.865 1.00 0.00 C ATOM 395 OG1 THR A 683 -11.085 -2.293 -2.243 1.00 0.00 O ATOM 396 CG2 THR A 683 -9.274 -3.699 -2.827 1.00 0.00 C ATOM 0 H THR A 683 -13.183 -3.142 -3.325 1.00 0.00 H new ATOM 0 HA THR A 683 -10.907 -2.801 -4.885 1.00 0.00 H new ATOM 0 HB THR A 683 -11.236 -4.364 -2.334 1.00 0.00 H new ATOM 0 HG1 THR A 683 -12.017 -2.301 -1.939 1.00 0.00 H new ATOM 0 HG21 THR A 683 -8.928 -3.649 -1.795 1.00 0.00 H new ATOM 0 HG22 THR A 683 -9.006 -4.666 -3.253 1.00 0.00 H new ATOM 0 HG23 THR A 683 -8.803 -2.905 -3.406 1.00 0.00 H new ATOM 404 N ASP A 684 -11.872 -5.944 -4.611 1.00 0.00 N ATOM 405 CA ASP A 684 -11.686 -7.285 -5.160 1.00 0.00 C ATOM 406 C ASP A 684 -11.893 -7.287 -6.673 1.00 0.00 C ATOM 407 O ASP A 684 -11.081 -7.840 -7.415 1.00 0.00 O ATOM 408 CB ASP A 684 -12.651 -8.277 -4.500 1.00 0.00 C ATOM 409 CG ASP A 684 -12.102 -9.693 -4.484 1.00 0.00 C ATOM 410 OD1 ASP A 684 -11.038 -9.910 -3.868 1.00 0.00 O ATOM 411 OD2 ASP A 684 -12.739 -10.582 -5.087 1.00 0.00 O ATOM 0 H ASP A 684 -12.670 -5.853 -3.982 1.00 0.00 H new ATOM 0 HA ASP A 684 -10.662 -7.594 -4.948 1.00 0.00 H new ATOM 0 HB2 ASP A 684 -12.854 -7.957 -3.478 1.00 0.00 H new ATOM 0 HB3 ASP A 684 -13.602 -8.265 -5.033 1.00 0.00 H new ATOM 416 N ASN A 685 -12.987 -6.669 -7.122 1.00 0.00 N ATOM 417 CA ASN A 685 -13.305 -6.599 -8.549 1.00 0.00 C ATOM 418 C ASN A 685 -12.317 -5.704 -9.301 1.00 0.00 C ATOM 419 O ASN A 685 -11.955 -5.992 -10.444 1.00 0.00 O ATOM 420 CB ASN A 685 -14.735 -6.084 -8.754 1.00 0.00 C ATOM 421 CG ASN A 685 -15.784 -7.139 -8.448 1.00 0.00 C ATOM 422 OD1 ASN A 685 -15.698 -8.274 -8.919 1.00 0.00 O ATOM 423 ND2 ASN A 685 -16.786 -6.767 -7.656 1.00 0.00 N ATOM 0 H ASN A 685 -13.668 -6.210 -6.517 1.00 0.00 H new ATOM 0 HA ASN A 685 -13.224 -7.608 -8.954 1.00 0.00 H new ATOM 0 HB2 ASN A 685 -14.900 -5.216 -8.115 1.00 0.00 H new ATOM 0 HB3 ASN A 685 -14.852 -5.748 -9.784 1.00 0.00 H new ATOM 0 HD21 ASN A 685 -17.521 -7.432 -7.417 1.00 0.00 H new ATOM 0 HD22 ASN A 685 -16.819 -5.817 -7.287 1.00 0.00 H new ATOM 430 N LEU A 686 -11.887 -4.619 -8.653 1.00 0.00 N ATOM 431 CA LEU A 686 -10.940 -3.682 -9.260 1.00 0.00 C ATOM 432 C LEU A 686 -9.637 -4.386 -9.625 1.00 0.00 C ATOM 433 O LEU A 686 -9.232 -4.395 -10.787 1.00 0.00 O ATOM 434 CB LEU A 686 -10.656 -2.512 -8.306 1.00 0.00 C ATOM 435 CG LEU A 686 -10.801 -1.111 -8.914 1.00 0.00 C ATOM 436 CD1 LEU A 686 -9.856 -0.932 -10.090 1.00 0.00 C ATOM 437 CD2 LEU A 686 -12.240 -0.854 -9.337 1.00 0.00 C ATOM 0 H LEU A 686 -12.180 -4.368 -7.709 1.00 0.00 H new ATOM 0 HA LEU A 686 -11.390 -3.292 -10.173 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -11.330 -2.590 -7.453 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -9.642 -2.618 -7.921 1.00 0.00 H new ATOM 0 HG LEU A 686 -10.534 -0.381 -8.150 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -9.977 0.069 -10.505 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -8.828 -1.064 -9.754 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -10.085 -1.672 -10.857 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -12.320 0.145 -9.765 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -12.538 -1.593 -10.081 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -12.894 -0.930 -8.468 1.00 0.00 H new ATOM 449 N LEU A 687 -8.986 -4.980 -8.625 1.00 0.00 N ATOM 450 CA LEU A 687 -7.730 -5.695 -8.842 1.00 0.00 C ATOM 451 C LEU A 687 -7.950 -6.952 -9.690 1.00 0.00 C ATOM 452 O LEU A 687 -7.053 -7.381 -10.415 1.00 0.00 O ATOM 453 CB LEU A 687 -7.089 -6.072 -7.503 1.00 0.00 C ATOM 454 CG LEU A 687 -6.169 -5.007 -6.897 1.00 0.00 C ATOM 455 CD1 LEU A 687 -5.819 -5.356 -5.459 1.00 0.00 C ATOM 456 CD2 LEU A 687 -4.908 -4.855 -7.735 1.00 0.00 C ATOM 0 H LEU A 687 -9.308 -4.980 -7.657 1.00 0.00 H new ATOM 0 HA LEU A 687 -7.057 -5.030 -9.383 1.00 0.00 H new ATOM 0 HB2 LEU A 687 -7.882 -6.293 -6.788 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -6.516 -6.990 -7.638 1.00 0.00 H new ATOM 0 HG LEU A 687 -6.699 -4.054 -6.896 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -5.165 -4.587 -5.047 1.00 0.00 H new ATOM 0 HD12 LEU A 687 -6.732 -5.412 -4.866 1.00 0.00 H new ATOM 0 HD13 LEU A 687 -5.309 -6.319 -5.432 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -4.265 -4.095 -7.291 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -4.376 -5.806 -7.768 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -5.178 -4.555 -8.748 1.00 0.00 H new ATOM 468 N LYS A 688 -9.147 -7.535 -9.588 1.00 0.00 N ATOM 469 CA LYS A 688 -9.488 -8.743 -10.339 1.00 0.00 C ATOM 470 C LYS A 688 -9.292 -8.538 -11.840 1.00 0.00 C ATOM 471 O LYS A 688 -8.380 -9.107 -12.439 1.00 0.00 O ATOM 472 CB LYS A 688 -10.936 -9.149 -10.059 1.00 0.00 C ATOM 473 CG LYS A 688 -11.055 -10.310 -9.091 1.00 0.00 C ATOM 474 CD LYS A 688 -12.503 -10.600 -8.729 1.00 0.00 C ATOM 475 CE LYS A 688 -13.069 -11.735 -9.569 1.00 0.00 C ATOM 476 NZ LYS A 688 -14.493 -11.501 -9.942 1.00 0.00 N ATOM 0 H LYS A 688 -9.897 -7.188 -8.991 1.00 0.00 H new ATOM 0 HA LYS A 688 -8.818 -9.538 -10.011 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -11.475 -8.292 -9.656 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -11.419 -9.417 -10.998 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -10.606 -11.199 -9.534 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -10.492 -10.086 -8.185 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -12.571 -10.859 -7.672 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -13.103 -9.702 -8.876 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -12.472 -11.848 -10.474 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -12.989 -12.670 -9.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -14.838 -12.299 -10.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -15.069 -11.419 -9.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -14.568 -10.622 -10.493 1.00 0.00 H new ATOM 490 N SER A 689 -10.163 -7.726 -12.435 1.00 0.00 N ATOM 491 CA SER A 689 -10.099 -7.437 -13.871 1.00 0.00 C ATOM 492 C SER A 689 -8.730 -6.877 -14.269 1.00 0.00 C ATOM 493 O SER A 689 -8.271 -7.085 -15.393 1.00 0.00 O ATOM 494 CB SER A 689 -11.202 -6.453 -14.267 1.00 0.00 C ATOM 495 OG SER A 689 -10.882 -5.132 -13.865 1.00 0.00 O ATOM 0 H SER A 689 -10.924 -7.254 -11.946 1.00 0.00 H new ATOM 0 HA SER A 689 -10.249 -8.376 -14.404 1.00 0.00 H new ATOM 0 HB2 SER A 689 -11.347 -6.482 -15.347 1.00 0.00 H new ATOM 0 HB3 SER A 689 -12.144 -6.756 -13.810 1.00 0.00 H new ATOM 0 HG SER A 689 -11.603 -4.525 -14.132 1.00 0.00 H new ATOM 501 N HIS A 690 -8.087 -6.168 -13.339 1.00 0.00 N ATOM 502 CA HIS A 690 -6.773 -5.579 -13.584 1.00 0.00 C ATOM 503 C HIS A 690 -5.743 -6.658 -13.922 1.00 0.00 C ATOM 504 O HIS A 690 -5.925 -7.830 -13.589 1.00 0.00 O ATOM 505 CB HIS A 690 -6.311 -4.788 -12.357 1.00 0.00 C ATOM 506 CG HIS A 690 -6.815 -3.377 -12.311 1.00 0.00 C ATOM 507 ND1 HIS A 690 -7.668 -2.840 -13.254 1.00 0.00 N ATOM 508 CD2 HIS A 690 -6.573 -2.385 -11.422 1.00 0.00 C ATOM 509 CE1 HIS A 690 -7.922 -1.582 -12.950 1.00 0.00 C ATOM 510 NE2 HIS A 690 -7.269 -1.278 -11.841 1.00 0.00 N ATOM 0 H HIS A 690 -8.459 -5.988 -12.406 1.00 0.00 H new ATOM 0 HA HIS A 690 -6.859 -4.905 -14.436 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -6.640 -5.309 -11.458 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -5.221 -4.774 -12.337 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -5.947 -2.452 -10.544 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -8.556 -0.913 -13.512 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -7.280 -0.371 -11.374 1.00 0.00 H new ATOM 519 N ALA A 691 -4.656 -6.251 -14.583 1.00 0.00 N ATOM 520 CA ALA A 691 -3.595 -7.182 -14.965 1.00 0.00 C ATOM 521 C ALA A 691 -2.895 -7.764 -13.736 1.00 0.00 C ATOM 522 O ALA A 691 -2.956 -7.192 -12.644 1.00 0.00 O ATOM 523 CB ALA A 691 -2.584 -6.493 -15.872 1.00 0.00 C ATOM 0 H ALA A 691 -4.489 -5.285 -14.864 1.00 0.00 H new ATOM 0 HA ALA A 691 -4.055 -8.006 -15.511 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -1.801 -7.200 -16.147 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -3.085 -6.138 -16.772 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -2.141 -5.647 -15.346 1.00 0.00 H new ATOM 529 N SER A 692 -2.227 -8.903 -13.920 1.00 0.00 N ATOM 530 CA SER A 692 -1.510 -9.564 -12.828 1.00 0.00 C ATOM 531 C SER A 692 -0.270 -8.762 -12.431 1.00 0.00 C ATOM 532 O SER A 692 0.856 -9.117 -12.794 1.00 0.00 O ATOM 533 CB SER A 692 -1.112 -10.988 -13.230 1.00 0.00 C ATOM 534 OG SER A 692 -0.439 -10.996 -14.477 1.00 0.00 O ATOM 0 H SER A 692 -2.167 -9.388 -14.815 1.00 0.00 H new ATOM 0 HA SER A 692 -2.177 -9.618 -11.968 1.00 0.00 H new ATOM 0 HB2 SER A 692 -0.469 -11.419 -12.463 1.00 0.00 H new ATOM 0 HB3 SER A 692 -2.002 -11.615 -13.289 1.00 0.00 H new ATOM 0 HG SER A 692 0.292 -10.343 -14.459 1.00 0.00 H new ATOM 540 N GLY A 693 -0.487 -7.676 -11.693 1.00 0.00 N ATOM 541 CA GLY A 693 0.613 -6.830 -11.260 1.00 0.00 C ATOM 542 C GLY A 693 0.176 -5.401 -10.979 1.00 0.00 C ATOM 543 O GLY A 693 0.863 -4.451 -11.358 1.00 0.00 O ATOM 0 H GLY A 693 -1.409 -7.366 -11.386 1.00 0.00 H new ATOM 0 HA2 GLY A 693 1.059 -7.253 -10.360 1.00 0.00 H new ATOM 0 HA3 GLY A 693 1.387 -6.825 -12.028 1.00 0.00 H new ATOM 547 N THR A 694 -0.966 -5.254 -10.306 1.00 0.00 N ATOM 548 CA THR A 694 -1.496 -3.936 -9.965 1.00 0.00 C ATOM 549 C THR A 694 -1.478 -3.736 -8.454 1.00 0.00 C ATOM 550 O THR A 694 -1.831 -4.643 -7.698 1.00 0.00 O ATOM 551 CB THR A 694 -2.919 -3.764 -10.510 1.00 0.00 C ATOM 552 OG1 THR A 694 -2.969 -4.070 -11.894 1.00 0.00 O ATOM 553 CG2 THR A 694 -3.469 -2.361 -10.328 1.00 0.00 C ATOM 0 H THR A 694 -1.541 -6.033 -9.987 1.00 0.00 H new ATOM 0 HA THR A 694 -0.861 -3.180 -10.427 1.00 0.00 H new ATOM 0 HB THR A 694 -3.533 -4.454 -9.931 1.00 0.00 H new ATOM 0 HG1 THR A 694 -2.959 -5.042 -12.015 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.479 -2.310 -10.736 1.00 0.00 H new ATOM 0 HG22 THR A 694 -3.493 -2.115 -9.266 1.00 0.00 H new ATOM 0 HG23 THR A 694 -2.830 -1.649 -10.851 1.00 0.00 H new ATOM 561 N TYR A 695 -1.056 -2.549 -8.020 1.00 0.00 N ATOM 562 CA TYR A 695 -0.978 -2.243 -6.594 1.00 0.00 C ATOM 563 C TYR A 695 -1.803 -1.007 -6.235 1.00 0.00 C ATOM 564 O TYR A 695 -2.010 -0.119 -7.066 1.00 0.00 O ATOM 565 CB TYR A 695 0.483 -2.041 -6.173 1.00 0.00 C ATOM 566 CG TYR A 695 1.165 -0.863 -6.843 1.00 0.00 C ATOM 567 CD1 TYR A 695 1.630 -0.953 -8.150 1.00 0.00 C ATOM 568 CD2 TYR A 695 1.346 0.335 -6.164 1.00 0.00 C ATOM 569 CE1 TYR A 695 2.256 0.117 -8.759 1.00 0.00 C ATOM 570 CE2 TYR A 695 1.971 1.410 -6.767 1.00 0.00 C ATOM 571 CZ TYR A 695 2.424 1.295 -8.064 1.00 0.00 C ATOM 572 OH TYR A 695 3.050 2.362 -8.666 1.00 0.00 O ATOM 0 H TYR A 695 -0.764 -1.787 -8.633 1.00 0.00 H new ATOM 0 HA TYR A 695 -1.395 -3.091 -6.052 1.00 0.00 H new ATOM 0 HB2 TYR A 695 0.522 -1.903 -5.092 1.00 0.00 H new ATOM 0 HB3 TYR A 695 1.044 -2.948 -6.399 1.00 0.00 H new ATOM 0 HD1 TYR A 695 1.500 -1.874 -8.698 1.00 0.00 H new ATOM 0 HD2 TYR A 695 0.992 0.428 -5.148 1.00 0.00 H new ATOM 0 HE1 TYR A 695 2.612 0.031 -9.775 1.00 0.00 H new ATOM 0 HE2 TYR A 695 2.104 2.335 -6.225 1.00 0.00 H new ATOM 0 HH TYR A 695 3.086 3.115 -8.040 1.00 0.00 H new ATOM 582 N LEU A 696 -2.268 -0.965 -4.987 1.00 0.00 N ATOM 583 CA LEU A 696 -3.071 0.152 -4.495 1.00 0.00 C ATOM 584 C LEU A 696 -3.030 0.231 -2.969 1.00 0.00 C ATOM 585 O LEU A 696 -2.717 -0.751 -2.294 1.00 0.00 O ATOM 586 CB LEU A 696 -4.520 0.016 -4.963 1.00 0.00 C ATOM 587 CG LEU A 696 -5.182 -1.329 -4.649 1.00 0.00 C ATOM 588 CD1 LEU A 696 -6.160 -1.192 -3.492 1.00 0.00 C ATOM 589 CD2 LEU A 696 -5.882 -1.875 -5.885 1.00 0.00 C ATOM 0 H LEU A 696 -2.101 -1.696 -4.296 1.00 0.00 H new ATOM 0 HA LEU A 696 -2.646 1.070 -4.902 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -5.110 0.809 -4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -4.554 0.177 -6.041 1.00 0.00 H new ATOM 0 HG LEU A 696 -4.406 -2.034 -4.352 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -6.618 -2.159 -3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -5.629 -0.847 -2.605 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -6.935 -0.472 -3.754 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -6.348 -2.831 -5.647 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -6.647 -1.170 -6.211 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -5.153 -2.015 -6.684 1.00 0.00 H new ATOM 601 N ILE A 697 -3.354 1.407 -2.434 1.00 0.00 N ATOM 602 CA ILE A 697 -3.363 1.619 -0.990 1.00 0.00 C ATOM 603 C ILE A 697 -4.682 2.245 -0.541 1.00 0.00 C ATOM 604 O ILE A 697 -5.049 3.332 -0.986 1.00 0.00 O ATOM 605 CB ILE A 697 -2.189 2.522 -0.543 1.00 0.00 C ATOM 606 CG1 ILE A 697 -0.855 1.961 -1.050 1.00 0.00 C ATOM 607 CG2 ILE A 697 -2.166 2.657 0.975 1.00 0.00 C ATOM 608 CD1 ILE A 697 -0.519 2.365 -2.472 1.00 0.00 C ATOM 0 H ILE A 697 -3.614 2.228 -2.981 1.00 0.00 H new ATOM 0 HA ILE A 697 -3.249 0.641 -0.522 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.334 3.512 -0.976 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -0.056 2.297 -0.389 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -0.883 0.873 -0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.334 3.296 1.271 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -3.102 3.100 1.315 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -2.046 1.672 1.426 1.00 0.00 H new ATOM 0 HD11 ILE A 697 0.438 1.929 -2.757 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -1.297 2.005 -3.146 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -0.457 3.451 -2.537 1.00 0.00 H new ATOM 620 N ARG A 698 -5.390 1.543 0.345 1.00 0.00 N ATOM 621 CA ARG A 698 -6.672 2.019 0.863 1.00 0.00 C ATOM 622 C ARG A 698 -6.499 2.680 2.230 1.00 0.00 C ATOM 623 O ARG A 698 -5.394 2.725 2.775 1.00 0.00 O ATOM 624 CB ARG A 698 -7.667 0.859 0.978 1.00 0.00 C ATOM 625 CG ARG A 698 -7.938 0.141 -0.336 1.00 0.00 C ATOM 626 CD ARG A 698 -8.855 -1.057 -0.134 1.00 0.00 C ATOM 627 NE ARG A 698 -8.123 -2.232 0.339 1.00 0.00 N ATOM 628 CZ ARG A 698 -7.927 -2.528 1.630 1.00 0.00 C ATOM 629 NH1 ARG A 698 -8.431 -1.753 2.588 1.00 0.00 N ATOM 630 NH2 ARG A 698 -7.227 -3.607 1.962 1.00 0.00 N ATOM 0 H ARG A 698 -5.096 0.641 0.719 1.00 0.00 H new ATOM 0 HA ARG A 698 -7.060 2.759 0.163 1.00 0.00 H new ATOM 0 HB2 ARG A 698 -7.286 0.138 1.702 1.00 0.00 H new ATOM 0 HB3 ARG A 698 -8.609 1.240 1.373 1.00 0.00 H new ATOM 0 HG2 ARG A 698 -8.392 0.834 -1.044 1.00 0.00 H new ATOM 0 HG3 ARG A 698 -6.996 -0.189 -0.773 1.00 0.00 H new ATOM 0 HD2 ARG A 698 -9.633 -0.801 0.585 1.00 0.00 H new ATOM 0 HD3 ARG A 698 -9.354 -1.294 -1.073 1.00 0.00 H new ATOM 0 HE ARG A 698 -7.737 -2.867 -0.360 1.00 0.00 H new ATOM 0 HH11 ARG A 698 -8.973 -0.924 2.342 1.00 0.00 H new ATOM 0 HH12 ARG A 698 -8.276 -1.988 3.568 1.00 0.00 H new ATOM 0 HH21 ARG A 698 -6.840 -4.208 1.234 1.00 0.00 H new ATOM 0 HH22 ARG A 698 -7.076 -3.835 2.945 1.00 0.00 H new ATOM 644 N GLU A 699 -7.602 3.191 2.780 1.00 0.00 N ATOM 645 CA GLU A 699 -7.582 3.851 4.084 1.00 0.00 C ATOM 646 C GLU A 699 -8.603 3.219 5.031 1.00 0.00 C ATOM 647 O GLU A 699 -9.806 3.243 4.765 1.00 0.00 O ATOM 648 CB GLU A 699 -7.872 5.345 3.918 1.00 0.00 C ATOM 649 CG GLU A 699 -7.344 6.200 5.060 1.00 0.00 C ATOM 650 CD GLU A 699 -7.262 7.673 4.703 1.00 0.00 C ATOM 651 OE1 GLU A 699 -8.319 8.277 4.417 1.00 0.00 O ATOM 652 OE2 GLU A 699 -6.142 8.225 4.711 1.00 0.00 O ATOM 0 H GLU A 699 -8.522 3.160 2.340 1.00 0.00 H new ATOM 0 HA GLU A 699 -6.590 3.724 4.518 1.00 0.00 H new ATOM 0 HB2 GLU A 699 -7.431 5.690 2.983 1.00 0.00 H new ATOM 0 HB3 GLU A 699 -8.949 5.490 3.835 1.00 0.00 H new ATOM 0 HG2 GLU A 699 -7.991 6.077 5.929 1.00 0.00 H new ATOM 0 HG3 GLU A 699 -6.354 5.845 5.346 1.00 0.00 H new ATOM 659 N ARG A 700 -8.115 2.656 6.138 1.00 0.00 N ATOM 660 CA ARG A 700 -8.981 2.018 7.128 1.00 0.00 C ATOM 661 C ARG A 700 -8.463 2.265 8.546 1.00 0.00 C ATOM 662 O ARG A 700 -7.601 1.532 9.034 1.00 0.00 O ATOM 663 CB ARG A 700 -9.079 0.512 6.862 1.00 0.00 C ATOM 664 CG ARG A 700 -10.068 0.143 5.766 1.00 0.00 C ATOM 665 CD ARG A 700 -10.743 -1.191 6.047 1.00 0.00 C ATOM 666 NE ARG A 700 -12.113 -1.024 6.529 1.00 0.00 N ATOM 667 CZ ARG A 700 -13.026 -2.000 6.540 1.00 0.00 C ATOM 668 NH1 ARG A 700 -12.718 -3.218 6.105 1.00 0.00 N ATOM 669 NH2 ARG A 700 -14.252 -1.755 6.989 1.00 0.00 N ATOM 0 H ARG A 700 -7.122 2.630 6.371 1.00 0.00 H new ATOM 0 HA ARG A 700 -9.974 2.459 7.041 1.00 0.00 H new ATOM 0 HB2 ARG A 700 -8.093 0.136 6.590 1.00 0.00 H new ATOM 0 HB3 ARG A 700 -9.369 0.008 7.784 1.00 0.00 H new ATOM 0 HG2 ARG A 700 -10.824 0.923 5.680 1.00 0.00 H new ATOM 0 HG3 ARG A 700 -9.550 0.095 4.808 1.00 0.00 H new ATOM 0 HD2 ARG A 700 -10.750 -1.792 5.138 1.00 0.00 H new ATOM 0 HD3 ARG A 700 -10.163 -1.741 6.788 1.00 0.00 H new ATOM 0 HE ARG A 700 -12.389 -0.106 6.878 1.00 0.00 H new ATOM 0 HH11 ARG A 700 -11.779 -3.414 5.759 1.00 0.00 H new ATOM 0 HH12 ARG A 700 -13.421 -3.957 6.117 1.00 0.00 H new ATOM 0 HH21 ARG A 700 -14.495 -0.823 7.325 1.00 0.00 H new ATOM 0 HH22 ARG A 700 -14.950 -2.499 6.998 1.00 0.00 H new ATOM 683 N PRO A 701 -8.986 3.302 9.231 1.00 0.00 N ATOM 684 CA PRO A 701 -8.576 3.640 10.602 1.00 0.00 C ATOM 685 C PRO A 701 -9.043 2.600 11.623 1.00 0.00 C ATOM 686 O PRO A 701 -9.706 1.625 11.265 1.00 0.00 O ATOM 687 CB PRO A 701 -9.257 4.989 10.856 1.00 0.00 C ATOM 688 CG PRO A 701 -10.436 4.994 9.946 1.00 0.00 C ATOM 689 CD PRO A 701 -10.020 4.226 8.721 1.00 0.00 C ATOM 0 HA PRO A 701 -7.491 3.671 10.707 1.00 0.00 H new ATOM 0 HB2 PRO A 701 -9.561 5.089 11.898 1.00 0.00 H new ATOM 0 HB3 PRO A 701 -8.585 5.819 10.638 1.00 0.00 H new ATOM 0 HG2 PRO A 701 -11.299 4.529 10.423 1.00 0.00 H new ATOM 0 HG3 PRO A 701 -10.725 6.013 9.688 1.00 0.00 H new ATOM 0 HD2 PRO A 701 -10.859 3.687 8.281 1.00 0.00 H new ATOM 0 HD3 PRO A 701 -9.624 4.885 7.949 1.00 0.00 H new ATOM 697 N ALA A 702 -8.684 2.815 12.895 1.00 0.00 N ATOM 698 CA ALA A 702 -9.054 1.899 13.977 1.00 0.00 C ATOM 699 C ALA A 702 -8.375 0.539 13.802 1.00 0.00 C ATOM 700 O ALA A 702 -7.604 0.338 12.863 1.00 0.00 O ATOM 701 CB ALA A 702 -10.572 1.745 14.056 1.00 0.00 C ATOM 0 H ALA A 702 -8.135 3.619 13.199 1.00 0.00 H new ATOM 0 HA ALA A 702 -8.705 2.327 14.917 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -10.827 1.061 14.866 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -11.027 2.717 14.246 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -10.947 1.347 13.113 1.00 0.00 H new ATOM 707 N GLU A 703 -8.659 -0.390 14.718 1.00 0.00 N ATOM 708 CA GLU A 703 -8.070 -1.732 14.672 1.00 0.00 C ATOM 709 C GLU A 703 -6.538 -1.671 14.688 1.00 0.00 C ATOM 710 O GLU A 703 -5.865 -2.556 14.151 1.00 0.00 O ATOM 711 CB GLU A 703 -8.549 -2.483 13.423 1.00 0.00 C ATOM 712 CG GLU A 703 -9.996 -2.945 13.501 1.00 0.00 C ATOM 713 CD GLU A 703 -10.566 -3.306 12.143 1.00 0.00 C ATOM 714 OE1 GLU A 703 -10.083 -4.285 11.536 1.00 0.00 O ATOM 715 OE2 GLU A 703 -11.492 -2.605 11.684 1.00 0.00 O ATOM 0 H GLU A 703 -9.294 -0.238 15.502 1.00 0.00 H new ATOM 0 HA GLU A 703 -8.399 -2.268 15.562 1.00 0.00 H new ATOM 0 HB2 GLU A 703 -8.430 -1.836 12.554 1.00 0.00 H new ATOM 0 HB3 GLU A 703 -7.909 -3.351 13.264 1.00 0.00 H new ATOM 0 HG2 GLU A 703 -10.062 -3.810 14.161 1.00 0.00 H new ATOM 0 HG3 GLU A 703 -10.602 -2.157 13.947 1.00 0.00 H new ATOM 722 N ALA A 704 -5.990 -0.620 15.305 1.00 0.00 N ATOM 723 CA ALA A 704 -4.540 -0.441 15.388 1.00 0.00 C ATOM 724 C ALA A 704 -3.905 -0.263 14.003 1.00 0.00 C ATOM 725 O ALA A 704 -2.694 -0.425 13.845 1.00 0.00 O ATOM 726 CB ALA A 704 -3.913 -1.622 16.109 1.00 0.00 C ATOM 0 H ALA A 704 -6.530 0.119 15.754 1.00 0.00 H new ATOM 0 HA ALA A 704 -4.349 0.472 15.953 1.00 0.00 H new ATOM 0 HB1 ALA A 704 -2.834 -1.482 16.167 1.00 0.00 H new ATOM 0 HB2 ALA A 704 -4.324 -1.694 17.116 1.00 0.00 H new ATOM 0 HB3 ALA A 704 -4.131 -2.539 15.562 1.00 0.00 H new ATOM 732 N GLU A 705 -4.724 0.074 13.005 1.00 0.00 N ATOM 733 CA GLU A 705 -4.235 0.275 11.646 1.00 0.00 C ATOM 734 C GLU A 705 -4.758 1.585 11.068 1.00 0.00 C ATOM 735 O GLU A 705 -5.915 1.949 11.282 1.00 0.00 O ATOM 736 CB GLU A 705 -4.660 -0.891 10.749 1.00 0.00 C ATOM 737 CG GLU A 705 -3.593 -1.965 10.597 1.00 0.00 C ATOM 738 CD GLU A 705 -3.899 -3.214 11.404 1.00 0.00 C ATOM 739 OE1 GLU A 705 -4.644 -4.081 10.897 1.00 0.00 O ATOM 740 OE2 GLU A 705 -3.390 -3.330 12.538 1.00 0.00 O ATOM 0 H GLU A 705 -5.728 0.213 13.116 1.00 0.00 H new ATOM 0 HA GLU A 705 -3.147 0.320 11.684 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -5.563 -1.343 11.159 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.917 -0.504 9.763 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -3.499 -2.232 9.544 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.630 -1.562 10.911 1.00 0.00 H new ATOM 747 N ARG A 706 -3.902 2.290 10.328 1.00 0.00 N ATOM 748 CA ARG A 706 -4.288 3.559 9.714 1.00 0.00 C ATOM 749 C ARG A 706 -4.382 3.427 8.191 1.00 0.00 C ATOM 750 O ARG A 706 -5.214 4.080 7.557 1.00 0.00 O ATOM 751 CB ARG A 706 -3.293 4.661 10.090 1.00 0.00 C ATOM 752 CG ARG A 706 -3.506 5.223 11.488 1.00 0.00 C ATOM 753 CD ARG A 706 -2.688 6.487 11.710 1.00 0.00 C ATOM 754 NE ARG A 706 -2.327 6.674 13.114 1.00 0.00 N ATOM 755 CZ ARG A 706 -3.169 7.117 14.053 1.00 0.00 C ATOM 756 NH1 ARG A 706 -4.424 7.430 13.739 1.00 0.00 N ATOM 757 NH2 ARG A 706 -2.754 7.251 15.307 1.00 0.00 N ATOM 0 H ARG A 706 -2.941 2.005 10.140 1.00 0.00 H new ATOM 0 HA ARG A 706 -5.273 3.830 10.094 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -2.280 4.265 10.017 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -3.371 5.472 9.366 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -4.563 5.442 11.636 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -3.228 4.473 12.229 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -1.781 6.441 11.107 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -3.257 7.351 11.365 1.00 0.00 H new ATOM 0 HE ARG A 706 -1.372 6.452 13.395 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -4.749 7.332 12.777 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -5.061 7.767 14.460 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -1.793 7.016 15.554 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -3.397 7.589 16.023 1.00 0.00 H new ATOM 771 N PHE A 707 -3.529 2.582 7.607 1.00 0.00 N ATOM 772 CA PHE A 707 -3.521 2.371 6.159 1.00 0.00 C ATOM 773 C PHE A 707 -3.413 0.884 5.817 1.00 0.00 C ATOM 774 O PHE A 707 -3.022 0.073 6.657 1.00 0.00 O ATOM 775 CB PHE A 707 -2.357 3.131 5.520 1.00 0.00 C ATOM 776 CG PHE A 707 -2.643 4.588 5.266 1.00 0.00 C ATOM 777 CD1 PHE A 707 -3.386 4.981 4.164 1.00 0.00 C ATOM 778 CD2 PHE A 707 -2.161 5.562 6.127 1.00 0.00 C ATOM 779 CE1 PHE A 707 -3.643 6.318 3.928 1.00 0.00 C ATOM 780 CE2 PHE A 707 -2.414 6.900 5.893 1.00 0.00 C ATOM 781 CZ PHE A 707 -3.156 7.278 4.792 1.00 0.00 C ATOM 0 H PHE A 707 -2.835 2.033 8.115 1.00 0.00 H new ATOM 0 HA PHE A 707 -4.463 2.749 5.762 1.00 0.00 H new ATOM 0 HB2 PHE A 707 -1.484 3.050 6.168 1.00 0.00 H new ATOM 0 HB3 PHE A 707 -2.098 2.652 4.576 1.00 0.00 H new ATOM 0 HD1 PHE A 707 -3.768 4.235 3.483 1.00 0.00 H new ATOM 0 HD2 PHE A 707 -1.581 5.271 6.991 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -4.225 6.612 3.067 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -2.032 7.649 6.571 1.00 0.00 H new ATOM 0 HZ PHE A 707 -3.355 8.323 4.607 1.00 0.00 H new ATOM 791 N ALA A 708 -3.759 0.536 4.574 1.00 0.00 N ATOM 792 CA ALA A 708 -3.699 -0.851 4.113 1.00 0.00 C ATOM 793 C ALA A 708 -3.261 -0.933 2.651 1.00 0.00 C ATOM 794 O ALA A 708 -3.657 -0.105 1.829 1.00 0.00 O ATOM 795 CB ALA A 708 -5.047 -1.531 4.301 1.00 0.00 C ATOM 0 H ALA A 708 -4.084 1.198 3.869 1.00 0.00 H new ATOM 0 HA ALA A 708 -2.954 -1.371 4.715 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -4.986 -2.562 3.953 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -5.316 -1.520 5.357 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -5.806 -0.999 3.727 1.00 0.00 H new ATOM 801 N ILE A 709 -2.441 -1.936 2.334 1.00 0.00 N ATOM 802 CA ILE A 709 -1.951 -2.125 0.970 1.00 0.00 C ATOM 803 C ILE A 709 -2.575 -3.361 0.323 1.00 0.00 C ATOM 804 O ILE A 709 -2.679 -4.417 0.947 1.00 0.00 O ATOM 805 CB ILE A 709 -0.412 -2.261 0.932 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.247 -1.147 1.754 1.00 0.00 C ATOM 807 CG2 ILE A 709 0.091 -2.231 -0.506 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.758 -1.233 1.794 1.00 0.00 C ATOM 0 H ILE A 709 -2.103 -2.628 3.003 1.00 0.00 H new ATOM 0 HA ILE A 709 -2.243 -1.237 0.409 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.141 -3.220 1.373 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -0.042 -0.182 1.339 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.137 -1.184 2.773 1.00 0.00 H new ATOM 0 HG21 ILE A 709 1.177 -2.328 -0.514 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.351 -3.057 -1.063 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.192 -1.287 -0.971 1.00 0.00 H new ATOM 0 HD11 ILE A 709 2.153 -0.413 2.393 1.00 0.00 H new ATOM 0 HD12 ILE A 709 2.057 -2.183 2.237 1.00 0.00 H new ATOM 0 HD13 ILE A 709 2.153 -1.165 0.780 1.00 0.00 H new ATOM 820 N SER A 710 -2.987 -3.216 -0.936 1.00 0.00 N ATOM 821 CA SER A 710 -3.601 -4.312 -1.681 1.00 0.00 C ATOM 822 C SER A 710 -2.976 -4.444 -3.069 1.00 0.00 C ATOM 823 O SER A 710 -2.799 -3.451 -3.775 1.00 0.00 O ATOM 824 CB SER A 710 -5.107 -4.082 -1.806 1.00 0.00 C ATOM 825 OG SER A 710 -5.782 -5.274 -2.167 1.00 0.00 O ATOM 0 H SER A 710 -2.906 -2.346 -1.462 1.00 0.00 H new ATOM 0 HA SER A 710 -3.424 -5.239 -1.135 1.00 0.00 H new ATOM 0 HB2 SER A 710 -5.500 -3.711 -0.859 1.00 0.00 H new ATOM 0 HB3 SER A 710 -5.299 -3.312 -2.554 1.00 0.00 H new ATOM 0 HG SER A 710 -6.158 -5.693 -1.365 1.00 0.00 H new ATOM 831 N ILE A 711 -2.642 -5.676 -3.454 1.00 0.00 N ATOM 832 CA ILE A 711 -2.034 -5.940 -4.758 1.00 0.00 C ATOM 833 C ILE A 711 -2.652 -7.174 -5.425 1.00 0.00 C ATOM 834 O ILE A 711 -3.231 -8.031 -4.754 1.00 0.00 O ATOM 835 CB ILE A 711 -0.499 -6.125 -4.636 1.00 0.00 C ATOM 836 CG1 ILE A 711 0.197 -5.728 -5.940 1.00 0.00 C ATOM 837 CG2 ILE A 711 -0.152 -7.560 -4.261 1.00 0.00 C ATOM 838 CD1 ILE A 711 1.709 -5.728 -5.845 1.00 0.00 C ATOM 0 H ILE A 711 -2.783 -6.508 -2.880 1.00 0.00 H new ATOM 0 HA ILE A 711 -2.234 -5.070 -5.384 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.142 -5.470 -3.841 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -0.109 -6.415 -6.729 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -0.140 -4.734 -6.234 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.930 -7.664 -4.182 1.00 0.00 H new ATOM 0 HG22 ILE A 711 -0.611 -7.807 -3.304 1.00 0.00 H new ATOM 0 HG23 ILE A 711 -0.526 -8.237 -5.029 1.00 0.00 H new ATOM 0 HD11 ILE A 711 2.134 -5.437 -6.806 1.00 0.00 H new ATOM 0 HD12 ILE A 711 2.025 -5.020 -5.079 1.00 0.00 H new ATOM 0 HD13 ILE A 711 2.057 -6.727 -5.582 1.00 0.00 H new ATOM 850 N LYS A 712 -2.515 -7.254 -6.749 1.00 0.00 N ATOM 851 CA LYS A 712 -3.047 -8.378 -7.516 1.00 0.00 C ATOM 852 C LYS A 712 -1.913 -9.258 -8.035 1.00 0.00 C ATOM 853 O LYS A 712 -1.238 -8.910 -9.006 1.00 0.00 O ATOM 854 CB LYS A 712 -3.901 -7.873 -8.686 1.00 0.00 C ATOM 855 CG LYS A 712 -4.532 -8.987 -9.508 1.00 0.00 C ATOM 856 CD LYS A 712 -5.712 -9.619 -8.784 1.00 0.00 C ATOM 857 CE LYS A 712 -6.267 -10.807 -9.554 1.00 0.00 C ATOM 858 NZ LYS A 712 -7.503 -11.358 -8.927 1.00 0.00 N ATOM 0 H LYS A 712 -2.038 -6.551 -7.313 1.00 0.00 H new ATOM 0 HA LYS A 712 -3.676 -8.975 -6.856 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -4.690 -7.229 -8.297 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -3.281 -7.259 -9.339 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -4.864 -8.589 -10.467 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -3.784 -9.751 -9.721 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -5.400 -9.942 -7.791 1.00 0.00 H new ATOM 0 HD3 LYS A 712 -6.496 -8.875 -8.646 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -6.485 -10.504 -10.578 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -5.509 -11.589 -9.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -8.163 -11.664 -9.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -7.255 -12.171 -8.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -7.954 -10.624 -8.345 1.00 0.00 H new ATOM 872 N PHE A 713 -1.709 -10.401 -7.381 1.00 0.00 N ATOM 873 CA PHE A 713 -0.657 -11.331 -7.775 1.00 0.00 C ATOM 874 C PHE A 713 -1.122 -12.776 -7.625 1.00 0.00 C ATOM 875 O PHE A 713 -1.845 -13.107 -6.681 1.00 0.00 O ATOM 876 CB PHE A 713 0.601 -11.099 -6.934 1.00 0.00 C ATOM 877 CG PHE A 713 1.876 -11.406 -7.666 1.00 0.00 C ATOM 878 CD1 PHE A 713 2.146 -10.816 -8.892 1.00 0.00 C ATOM 879 CD2 PHE A 713 2.802 -12.283 -7.129 1.00 0.00 C ATOM 880 CE1 PHE A 713 3.318 -11.099 -9.568 1.00 0.00 C ATOM 881 CE2 PHE A 713 3.976 -12.569 -7.799 1.00 0.00 C ATOM 882 CZ PHE A 713 4.234 -11.975 -9.021 1.00 0.00 C ATOM 0 H PHE A 713 -2.259 -10.703 -6.577 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.423 -11.150 -8.824 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.622 -10.060 -6.604 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.548 -11.717 -6.038 1.00 0.00 H new ATOM 0 HD1 PHE A 713 1.433 -10.128 -9.323 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.605 -12.749 -6.175 1.00 0.00 H new ATOM 0 HE1 PHE A 713 3.517 -10.635 -10.523 1.00 0.00 H new ATOM 0 HE2 PHE A 713 4.691 -13.255 -7.369 1.00 0.00 H new ATOM 0 HZ PHE A 713 5.151 -12.196 -9.547 1.00 0.00 H new ATOM 892 N ASN A 714 -0.705 -13.630 -8.562 1.00 0.00 N ATOM 893 CA ASN A 714 -1.079 -15.044 -8.544 1.00 0.00 C ATOM 894 C ASN A 714 -2.599 -15.206 -8.643 1.00 0.00 C ATOM 895 O ASN A 714 -3.178 -16.111 -8.039 1.00 0.00 O ATOM 896 CB ASN A 714 -0.554 -15.716 -7.270 1.00 0.00 C ATOM 897 CG ASN A 714 0.367 -16.883 -7.569 1.00 0.00 C ATOM 898 OD1 ASN A 714 0.006 -18.041 -7.363 1.00 0.00 O ATOM 899 ND2 ASN A 714 1.566 -16.583 -8.060 1.00 0.00 N ATOM 0 H ASN A 714 -0.107 -13.365 -9.344 1.00 0.00 H new ATOM 0 HA ASN A 714 -0.627 -15.529 -9.409 1.00 0.00 H new ATOM 0 HB2 ASN A 714 -0.020 -14.980 -6.668 1.00 0.00 H new ATOM 0 HB3 ASN A 714 -1.397 -16.065 -6.673 1.00 0.00 H new ATOM 0 HD21 ASN A 714 2.227 -17.327 -8.281 1.00 0.00 H new ATOM 0 HD22 ASN A 714 1.824 -15.609 -8.215 1.00 0.00 H new ATOM 906 N ASP A 715 -3.236 -14.315 -9.407 1.00 0.00 N ATOM 907 CA ASP A 715 -4.689 -14.340 -9.587 1.00 0.00 C ATOM 908 C ASP A 715 -5.412 -14.219 -8.243 1.00 0.00 C ATOM 909 O ASP A 715 -6.503 -14.763 -8.060 1.00 0.00 O ATOM 910 CB ASP A 715 -5.117 -15.623 -10.305 1.00 0.00 C ATOM 911 CG ASP A 715 -6.266 -15.388 -11.267 1.00 0.00 C ATOM 912 OD1 ASP A 715 -7.383 -15.082 -10.798 1.00 0.00 O ATOM 913 OD2 ASP A 715 -6.047 -15.507 -12.490 1.00 0.00 O ATOM 0 H ASP A 715 -2.766 -13.564 -9.913 1.00 0.00 H new ATOM 0 HA ASP A 715 -4.967 -13.483 -10.201 1.00 0.00 H new ATOM 0 HB2 ASP A 715 -4.267 -16.032 -10.851 1.00 0.00 H new ATOM 0 HB3 ASP A 715 -5.411 -16.369 -9.567 1.00 0.00 H new ATOM 918 N GLU A 716 -4.800 -13.496 -7.304 1.00 0.00 N ATOM 919 CA GLU A 716 -5.387 -13.300 -5.983 1.00 0.00 C ATOM 920 C GLU A 716 -5.239 -11.850 -5.535 1.00 0.00 C ATOM 921 O GLU A 716 -4.346 -11.136 -5.996 1.00 0.00 O ATOM 922 CB GLU A 716 -4.722 -14.223 -4.959 1.00 0.00 C ATOM 923 CG GLU A 716 -4.904 -15.705 -5.248 1.00 0.00 C ATOM 924 CD GLU A 716 -4.474 -16.577 -4.085 1.00 0.00 C ATOM 925 OE1 GLU A 716 -3.268 -16.573 -3.752 1.00 0.00 O ATOM 926 OE2 GLU A 716 -5.341 -17.258 -3.501 1.00 0.00 O ATOM 0 H GLU A 716 -3.898 -13.038 -7.436 1.00 0.00 H new ATOM 0 HA GLU A 716 -6.448 -13.543 -6.048 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -3.656 -13.999 -4.923 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -5.128 -14.004 -3.971 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -5.951 -15.902 -5.478 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -4.327 -15.974 -6.133 1.00 0.00 H new ATOM 933 N VAL A 717 -6.112 -11.426 -4.623 1.00 0.00 N ATOM 934 CA VAL A 717 -6.080 -10.065 -4.098 1.00 0.00 C ATOM 935 C VAL A 717 -5.602 -10.062 -2.646 1.00 0.00 C ATOM 936 O VAL A 717 -6.384 -10.299 -1.723 1.00 0.00 O ATOM 937 CB VAL A 717 -7.468 -9.391 -4.181 1.00 0.00 C ATOM 938 CG1 VAL A 717 -7.370 -7.915 -3.830 1.00 0.00 C ATOM 939 CG2 VAL A 717 -8.075 -9.575 -5.567 1.00 0.00 C ATOM 0 H VAL A 717 -6.852 -12.009 -4.232 1.00 0.00 H new ATOM 0 HA VAL A 717 -5.383 -9.497 -4.714 1.00 0.00 H new ATOM 0 HB VAL A 717 -8.124 -9.872 -3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.358 -7.459 -3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -6.986 -7.807 -2.816 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -6.695 -7.419 -4.528 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -9.052 -9.093 -5.603 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -7.420 -9.125 -6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.187 -10.639 -5.777 1.00 0.00 H new ATOM 949 N LYS A 718 -4.307 -9.800 -2.450 1.00 0.00 N ATOM 950 CA LYS A 718 -3.724 -9.775 -1.108 1.00 0.00 C ATOM 951 C LYS A 718 -4.030 -8.457 -0.401 1.00 0.00 C ATOM 952 O LYS A 718 -4.139 -7.409 -1.040 1.00 0.00 O ATOM 953 CB LYS A 718 -2.207 -9.988 -1.168 1.00 0.00 C ATOM 954 CG LYS A 718 -1.782 -11.249 -1.910 1.00 0.00 C ATOM 955 CD LYS A 718 -2.424 -12.496 -1.317 1.00 0.00 C ATOM 956 CE LYS A 718 -1.381 -13.548 -0.962 1.00 0.00 C ATOM 957 NZ LYS A 718 -1.825 -14.925 -1.321 1.00 0.00 N ATOM 0 H LYS A 718 -3.645 -9.603 -3.201 1.00 0.00 H new ATOM 0 HA LYS A 718 -4.174 -10.589 -0.540 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -1.749 -9.124 -1.650 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -1.817 -10.029 -0.151 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -2.058 -11.163 -2.961 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -0.697 -11.345 -1.872 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -2.988 -12.226 -0.424 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -3.135 -12.914 -2.029 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -0.449 -13.322 -1.480 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -1.171 -13.503 0.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 -1.084 -15.607 -1.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -2.700 -15.152 -0.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -2.001 -14.977 -2.345 1.00 0.00 H new ATOM 971 N HIS A 719 -4.167 -8.516 0.925 1.00 0.00 N ATOM 972 CA HIS A 719 -4.463 -7.327 1.723 1.00 0.00 C ATOM 973 C HIS A 719 -3.512 -7.216 2.915 1.00 0.00 C ATOM 974 O HIS A 719 -3.797 -7.732 3.998 1.00 0.00 O ATOM 975 CB HIS A 719 -5.916 -7.361 2.207 1.00 0.00 C ATOM 976 CG HIS A 719 -6.903 -7.633 1.115 1.00 0.00 C ATOM 977 ND1 HIS A 719 -7.141 -6.755 0.080 1.00 0.00 N ATOM 978 CD2 HIS A 719 -7.710 -8.697 0.895 1.00 0.00 C ATOM 979 CE1 HIS A 719 -8.051 -7.264 -0.727 1.00 0.00 C ATOM 980 NE2 HIS A 719 -8.413 -8.444 -0.258 1.00 0.00 N ATOM 0 H HIS A 719 -4.078 -9.375 1.468 1.00 0.00 H new ATOM 0 HA HIS A 719 -4.320 -6.450 1.091 1.00 0.00 H new ATOM 0 HB2 HIS A 719 -6.017 -8.127 2.976 1.00 0.00 H new ATOM 0 HB3 HIS A 719 -6.157 -6.406 2.675 1.00 0.00 H new ATOM 0 HD2 HIS A 719 -7.787 -9.581 1.511 1.00 0.00 H new ATOM 0 HE1 HIS A 719 -8.435 -6.795 -1.621 1.00 0.00 H new ATOM 0 HE2 HIS A 719 -9.102 -9.066 -0.682 1.00 0.00 H new ATOM 989 N ILE A 720 -2.381 -6.539 2.707 1.00 0.00 N ATOM 990 CA ILE A 720 -1.385 -6.357 3.764 1.00 0.00 C ATOM 991 C ILE A 720 -1.811 -5.256 4.737 1.00 0.00 C ATOM 992 O ILE A 720 -2.408 -4.255 4.335 1.00 0.00 O ATOM 993 CB ILE A 720 0.006 -6.003 3.185 1.00 0.00 C ATOM 994 CG1 ILE A 720 0.405 -6.989 2.081 1.00 0.00 C ATOM 995 CG2 ILE A 720 1.056 -5.992 4.291 1.00 0.00 C ATOM 996 CD1 ILE A 720 1.549 -6.500 1.218 1.00 0.00 C ATOM 0 H ILE A 720 -2.132 -6.108 1.817 1.00 0.00 H new ATOM 0 HA ILE A 720 -1.316 -7.307 4.294 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.052 -5.006 2.748 1.00 0.00 H new ATOM 0 HG12 ILE A 720 0.685 -7.939 2.537 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -0.461 -7.182 1.447 1.00 0.00 H new ATOM 0 HG21 ILE A 720 2.028 -5.741 3.867 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.785 -5.250 5.042 1.00 0.00 H new ATOM 0 HG23 ILE A 720 1.106 -6.977 4.755 1.00 0.00 H new ATOM 0 HD11 ILE A 720 1.777 -7.248 0.459 1.00 0.00 H new ATOM 0 HD12 ILE A 720 1.266 -5.566 0.733 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.429 -6.334 1.840 1.00 0.00 H new ATOM 1008 N LYS A 721 -1.497 -5.451 6.018 1.00 0.00 N ATOM 1009 CA LYS A 721 -1.844 -4.481 7.056 1.00 0.00 C ATOM 1010 C LYS A 721 -0.623 -3.656 7.467 1.00 0.00 C ATOM 1011 O LYS A 721 0.445 -4.206 7.742 1.00 0.00 O ATOM 1012 CB LYS A 721 -2.424 -5.197 8.281 1.00 0.00 C ATOM 1013 CG LYS A 721 -3.473 -6.251 7.946 1.00 0.00 C ATOM 1014 CD LYS A 721 -2.840 -7.613 7.699 1.00 0.00 C ATOM 1015 CE LYS A 721 -3.702 -8.740 8.250 1.00 0.00 C ATOM 1016 NZ LYS A 721 -3.053 -10.071 8.084 1.00 0.00 N ATOM 0 H LYS A 721 -1.002 -6.274 6.362 1.00 0.00 H new ATOM 0 HA LYS A 721 -2.595 -3.805 6.647 1.00 0.00 H new ATOM 0 HB2 LYS A 721 -1.611 -5.671 8.831 1.00 0.00 H new ATOM 0 HB3 LYS A 721 -2.868 -4.456 8.945 1.00 0.00 H new ATOM 0 HG2 LYS A 721 -4.189 -6.325 8.764 1.00 0.00 H new ATOM 0 HG3 LYS A 721 -4.030 -5.942 7.061 1.00 0.00 H new ATOM 0 HD2 LYS A 721 -2.692 -7.757 6.629 1.00 0.00 H new ATOM 0 HD3 LYS A 721 -1.855 -7.647 8.164 1.00 0.00 H new ATOM 0 HE2 LYS A 721 -3.899 -8.562 9.307 1.00 0.00 H new ATOM 0 HE3 LYS A 721 -4.666 -8.741 7.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 -3.673 -10.810 8.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 -2.888 -10.253 7.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 -2.145 -10.080 8.590 1.00 0.00 H new ATOM 1030 N VAL A 722 -0.791 -2.333 7.505 1.00 0.00 N ATOM 1031 CA VAL A 722 0.293 -1.426 7.883 1.00 0.00 C ATOM 1032 C VAL A 722 0.089 -0.886 9.300 1.00 0.00 C ATOM 1033 O VAL A 722 -0.996 -0.407 9.638 1.00 0.00 O ATOM 1034 CB VAL A 722 0.408 -0.236 6.903 1.00 0.00 C ATOM 1035 CG1 VAL A 722 1.704 0.527 7.133 1.00 0.00 C ATOM 1036 CG2 VAL A 722 0.315 -0.710 5.456 1.00 0.00 C ATOM 0 H VAL A 722 -1.669 -1.866 7.278 1.00 0.00 H new ATOM 0 HA VAL A 722 1.215 -2.006 7.844 1.00 0.00 H new ATOM 0 HB VAL A 722 -0.427 0.439 7.093 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.765 1.360 6.433 1.00 0.00 H new ATOM 0 HG12 VAL A 722 1.725 0.908 8.154 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.552 -0.140 6.977 1.00 0.00 H new ATOM 0 HG21 VAL A 722 0.399 0.146 4.787 1.00 0.00 H new ATOM 0 HG22 VAL A 722 1.123 -1.412 5.250 1.00 0.00 H new ATOM 0 HG23 VAL A 722 -0.644 -1.204 5.296 1.00 0.00 H new ATOM 1046 N VAL A 723 1.135 -0.971 10.122 1.00 0.00 N ATOM 1047 CA VAL A 723 1.070 -0.495 11.503 1.00 0.00 C ATOM 1048 C VAL A 723 2.036 0.666 11.745 1.00 0.00 C ATOM 1049 O VAL A 723 3.185 0.641 11.294 1.00 0.00 O ATOM 1050 CB VAL A 723 1.386 -1.628 12.505 1.00 0.00 C ATOM 1051 CG1 VAL A 723 1.117 -1.172 13.933 1.00 0.00 C ATOM 1052 CG2 VAL A 723 0.581 -2.878 12.177 1.00 0.00 C ATOM 0 H VAL A 723 2.037 -1.365 9.855 1.00 0.00 H new ATOM 0 HA VAL A 723 0.049 -0.148 11.663 1.00 0.00 H new ATOM 0 HB VAL A 723 2.444 -1.874 12.419 1.00 0.00 H new ATOM 0 HG11 VAL A 723 1.346 -1.984 14.623 1.00 0.00 H new ATOM 0 HG12 VAL A 723 1.745 -0.311 14.164 1.00 0.00 H new ATOM 0 HG13 VAL A 723 0.068 -0.894 14.035 1.00 0.00 H new ATOM 0 HG21 VAL A 723 0.819 -3.663 12.895 1.00 0.00 H new ATOM 0 HG22 VAL A 723 -0.483 -2.649 12.229 1.00 0.00 H new ATOM 0 HG23 VAL A 723 0.830 -3.218 11.172 1.00 0.00 H new ATOM 1062 N GLU A 724 1.556 1.682 12.467 1.00 0.00 N ATOM 1063 CA GLU A 724 2.359 2.860 12.786 1.00 0.00 C ATOM 1064 C GLU A 724 2.639 2.936 14.288 1.00 0.00 C ATOM 1065 O GLU A 724 1.714 2.907 15.102 1.00 0.00 O ATOM 1066 CB GLU A 724 1.635 4.130 12.329 1.00 0.00 C ATOM 1067 CG GLU A 724 2.557 5.320 12.116 1.00 0.00 C ATOM 1068 CD GLU A 724 1.795 6.620 11.940 1.00 0.00 C ATOM 1069 OE1 GLU A 724 1.145 7.066 12.911 1.00 0.00 O ATOM 1070 OE2 GLU A 724 1.844 7.189 10.829 1.00 0.00 O ATOM 0 H GLU A 724 0.608 1.710 12.843 1.00 0.00 H new ATOM 0 HA GLU A 724 3.310 2.778 12.259 1.00 0.00 H new ATOM 0 HB2 GLU A 724 1.107 3.921 11.399 1.00 0.00 H new ATOM 0 HB3 GLU A 724 0.882 4.394 13.071 1.00 0.00 H new ATOM 0 HG2 GLU A 724 3.231 5.410 12.968 1.00 0.00 H new ATOM 0 HG3 GLU A 724 3.176 5.143 11.236 1.00 0.00 H new ATOM 1077 N LYS A 725 3.918 3.038 14.649 1.00 0.00 N ATOM 1078 CA LYS A 725 4.320 3.123 16.051 1.00 0.00 C ATOM 1079 C LYS A 725 5.670 3.826 16.193 1.00 0.00 C ATOM 1080 O LYS A 725 6.482 3.814 15.266 1.00 0.00 O ATOM 1081 CB LYS A 725 4.392 1.725 16.671 1.00 0.00 C ATOM 1082 CG LYS A 725 3.485 1.552 17.881 1.00 0.00 C ATOM 1083 CD LYS A 725 3.501 0.120 18.396 1.00 0.00 C ATOM 1084 CE LYS A 725 2.660 -0.802 17.526 1.00 0.00 C ATOM 1085 NZ LYS A 725 3.023 -2.236 17.714 1.00 0.00 N ATOM 0 H LYS A 725 4.694 3.064 13.988 1.00 0.00 H new ATOM 0 HA LYS A 725 3.569 3.709 16.580 1.00 0.00 H new ATOM 0 HB2 LYS A 725 4.122 0.987 15.916 1.00 0.00 H new ATOM 0 HB3 LYS A 725 5.421 1.519 16.965 1.00 0.00 H new ATOM 0 HG2 LYS A 725 3.804 2.228 18.675 1.00 0.00 H new ATOM 0 HG3 LYS A 725 2.466 1.832 17.615 1.00 0.00 H new ATOM 0 HD2 LYS A 725 4.528 -0.244 18.425 1.00 0.00 H new ATOM 0 HD3 LYS A 725 3.125 0.097 19.419 1.00 0.00 H new ATOM 0 HE2 LYS A 725 1.605 -0.661 17.763 1.00 0.00 H new ATOM 0 HE3 LYS A 725 2.790 -0.530 16.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 2.426 -2.828 17.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 4.022 -2.377 17.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 2.874 -2.504 18.708 1.00 0.00 H new ATOM 1099 N ASP A 726 5.896 4.439 17.358 1.00 0.00 N ATOM 1100 CA ASP A 726 7.141 5.160 17.634 1.00 0.00 C ATOM 1101 C ASP A 726 7.376 6.266 16.603 1.00 0.00 C ATOM 1102 O ASP A 726 8.518 6.605 16.296 1.00 0.00 O ATOM 1103 CB ASP A 726 8.335 4.191 17.642 1.00 0.00 C ATOM 1104 CG ASP A 726 9.091 4.207 18.960 1.00 0.00 C ATOM 1105 OD1 ASP A 726 9.472 5.307 19.415 1.00 0.00 O ATOM 1106 OD2 ASP A 726 9.304 3.118 19.534 1.00 0.00 O ATOM 0 H ASP A 726 5.229 4.450 18.129 1.00 0.00 H new ATOM 0 HA ASP A 726 7.049 5.619 18.618 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.979 3.180 17.444 1.00 0.00 H new ATOM 0 HB3 ASP A 726 9.017 4.453 16.833 1.00 0.00 H new ATOM 1111 N ASN A 727 6.284 6.822 16.067 1.00 0.00 N ATOM 1112 CA ASN A 727 6.365 7.883 15.062 1.00 0.00 C ATOM 1113 C ASN A 727 6.922 7.348 13.735 1.00 0.00 C ATOM 1114 O ASN A 727 7.524 8.091 12.960 1.00 0.00 O ATOM 1115 CB ASN A 727 7.227 9.041 15.577 1.00 0.00 C ATOM 1116 CG ASN A 727 6.576 10.393 15.350 1.00 0.00 C ATOM 1117 OD1 ASN A 727 7.155 11.273 14.714 1.00 0.00 O ATOM 1118 ND2 ASN A 727 5.366 10.566 15.871 1.00 0.00 N ATOM 0 H ASN A 727 5.332 6.553 16.315 1.00 0.00 H new ATOM 0 HA ASN A 727 5.356 8.252 14.878 1.00 0.00 H new ATOM 0 HB2 ASN A 727 7.414 8.905 16.642 1.00 0.00 H new ATOM 0 HB3 ASN A 727 8.196 9.019 15.078 1.00 0.00 H new ATOM 0 HD21 ASN A 727 4.881 11.455 15.750 1.00 0.00 H new ATOM 0 HD22 ASN A 727 4.922 9.810 16.392 1.00 0.00 H new ATOM 1125 N TRP A 728 6.711 6.053 13.479 1.00 0.00 N ATOM 1126 CA TRP A 728 7.185 5.415 12.250 1.00 0.00 C ATOM 1127 C TRP A 728 6.137 4.446 11.704 1.00 0.00 C ATOM 1128 O TRP A 728 5.283 3.962 12.449 1.00 0.00 O ATOM 1129 CB TRP A 728 8.494 4.664 12.512 1.00 0.00 C ATOM 1130 CG TRP A 728 9.701 5.555 12.574 1.00 0.00 C ATOM 1131 CD1 TRP A 728 10.019 6.434 13.567 1.00 0.00 C ATOM 1132 CD2 TRP A 728 10.753 5.648 11.607 1.00 0.00 C ATOM 1133 NE1 TRP A 728 11.200 7.068 13.279 1.00 0.00 N ATOM 1134 CE2 TRP A 728 11.673 6.605 12.081 1.00 0.00 C ATOM 1135 CE3 TRP A 728 11.008 5.016 10.386 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 12.826 6.941 11.377 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 12.154 5.352 9.689 1.00 0.00 C ATOM 1138 CH2 TRP A 728 13.050 6.307 10.187 1.00 0.00 C ATOM 0 H TRP A 728 6.213 5.425 14.110 1.00 0.00 H new ATOM 0 HA TRP A 728 7.361 6.195 11.509 1.00 0.00 H new ATOM 0 HB2 TRP A 728 8.408 4.119 13.452 1.00 0.00 H new ATOM 0 HB3 TRP A 728 8.641 3.923 11.726 1.00 0.00 H new ATOM 0 HD1 TRP A 728 9.426 6.606 14.453 1.00 0.00 H new ATOM 0 HE1 TRP A 728 11.653 7.771 13.863 1.00 0.00 H new ATOM 0 HE3 TRP A 728 10.322 4.279 9.995 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 13.519 7.677 11.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 12.362 4.870 8.745 1.00 0.00 H new ATOM 0 HH2 TRP A 728 13.936 6.547 9.619 1.00 0.00 H new ATOM 1149 N ILE A 729 6.208 4.164 10.402 1.00 0.00 N ATOM 1150 CA ILE A 729 5.262 3.250 9.762 1.00 0.00 C ATOM 1151 C ILE A 729 5.983 2.119 9.023 1.00 0.00 C ATOM 1152 O ILE A 729 6.997 2.346 8.359 1.00 0.00 O ATOM 1153 CB ILE A 729 4.337 4.002 8.777 1.00 0.00 C ATOM 1154 CG1 ILE A 729 3.221 3.079 8.283 1.00 0.00 C ATOM 1155 CG2 ILE A 729 5.133 4.559 7.601 1.00 0.00 C ATOM 1156 CD1 ILE A 729 1.980 3.114 9.146 1.00 0.00 C ATOM 0 H ILE A 729 6.909 4.554 9.772 1.00 0.00 H new ATOM 0 HA ILE A 729 4.656 2.816 10.557 1.00 0.00 H new ATOM 0 HB ILE A 729 3.885 4.841 9.306 1.00 0.00 H new ATOM 0 HG12 ILE A 729 2.953 3.360 7.264 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.597 2.057 8.243 1.00 0.00 H new ATOM 0 HG21 ILE A 729 4.460 5.083 6.922 1.00 0.00 H new ATOM 0 HG22 ILE A 729 5.890 5.252 7.969 1.00 0.00 H new ATOM 0 HG23 ILE A 729 5.619 3.740 7.070 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.232 2.436 8.735 1.00 0.00 H new ATOM 0 HD12 ILE A 729 2.233 2.804 10.160 1.00 0.00 H new ATOM 0 HD13 ILE A 729 1.579 4.127 9.166 1.00 0.00 H new ATOM 1168 N HIS A 730 5.444 0.901 9.136 1.00 0.00 N ATOM 1169 CA HIS A 730 6.024 -0.269 8.469 1.00 0.00 C ATOM 1170 C HIS A 730 5.113 -1.492 8.588 1.00 0.00 C ATOM 1171 O HIS A 730 4.421 -1.669 9.593 1.00 0.00 O ATOM 1172 CB HIS A 730 7.415 -0.595 9.035 1.00 0.00 C ATOM 1173 CG HIS A 730 7.454 -0.875 10.513 1.00 0.00 C ATOM 1174 ND1 HIS A 730 6.348 -0.821 11.339 1.00 0.00 N ATOM 1175 CD2 HIS A 730 8.495 -1.220 11.310 1.00 0.00 C ATOM 1176 CE1 HIS A 730 6.710 -1.118 12.575 1.00 0.00 C ATOM 1177 NE2 HIS A 730 8.006 -1.366 12.584 1.00 0.00 N ATOM 0 H HIS A 730 4.607 0.700 9.683 1.00 0.00 H new ATOM 0 HA HIS A 730 6.125 -0.018 7.413 1.00 0.00 H new ATOM 0 HB2 HIS A 730 7.811 -1.462 8.506 1.00 0.00 H new ATOM 0 HB3 HIS A 730 8.082 0.240 8.822 1.00 0.00 H new ATOM 0 HD1 HIS A 730 5.400 -0.588 11.042 1.00 0.00 H new ATOM 0 HD2 HIS A 730 9.521 -1.355 10.999 1.00 0.00 H new ATOM 0 HE1 HIS A 730 6.055 -1.152 13.433 1.00 0.00 H new ATOM 1186 N ILE A 731 5.128 -2.339 7.554 1.00 0.00 N ATOM 1187 CA ILE A 731 4.314 -3.556 7.537 1.00 0.00 C ATOM 1188 C ILE A 731 5.025 -4.710 8.247 1.00 0.00 C ATOM 1189 O ILE A 731 4.380 -5.601 8.799 1.00 0.00 O ATOM 1190 CB ILE A 731 3.954 -4.003 6.098 1.00 0.00 C ATOM 1191 CG1 ILE A 731 5.209 -4.126 5.222 1.00 0.00 C ATOM 1192 CG2 ILE A 731 2.959 -3.035 5.473 1.00 0.00 C ATOM 1193 CD1 ILE A 731 4.977 -4.907 3.945 1.00 0.00 C ATOM 0 H ILE A 731 5.696 -2.203 6.718 1.00 0.00 H new ATOM 0 HA ILE A 731 3.394 -3.309 8.066 1.00 0.00 H new ATOM 0 HB ILE A 731 3.492 -4.988 6.159 1.00 0.00 H new ATOM 0 HG12 ILE A 731 5.566 -3.128 4.969 1.00 0.00 H new ATOM 0 HG13 ILE A 731 5.998 -4.610 5.797 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.717 -3.364 4.462 1.00 0.00 H new ATOM 0 HG22 ILE A 731 2.050 -3.009 6.074 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.397 -2.037 5.435 1.00 0.00 H new ATOM 0 HD11 ILE A 731 5.904 -4.955 3.374 1.00 0.00 H new ATOM 0 HD12 ILE A 731 4.649 -5.917 4.191 1.00 0.00 H new ATOM 0 HD13 ILE A 731 4.210 -4.412 3.350 1.00 0.00 H new ATOM 1205 N THR A 732 6.358 -4.682 8.227 1.00 0.00 N ATOM 1206 CA THR A 732 7.167 -5.716 8.866 1.00 0.00 C ATOM 1207 C THR A 732 8.411 -5.098 9.508 1.00 0.00 C ATOM 1208 O THR A 732 8.591 -3.879 9.479 1.00 0.00 O ATOM 1209 CB THR A 732 7.559 -6.795 7.843 1.00 0.00 C ATOM 1210 OG1 THR A 732 8.395 -7.776 8.431 1.00 0.00 O ATOM 1211 CG2 THR A 732 8.279 -6.249 6.626 1.00 0.00 C ATOM 0 H THR A 732 6.901 -3.949 7.772 1.00 0.00 H new ATOM 0 HA THR A 732 6.576 -6.188 9.651 1.00 0.00 H new ATOM 0 HB THR A 732 6.612 -7.227 7.519 1.00 0.00 H new ATOM 0 HG1 THR A 732 8.629 -8.451 7.760 1.00 0.00 H new ATOM 0 HG21 THR A 732 8.523 -7.068 5.950 1.00 0.00 H new ATOM 0 HG22 THR A 732 7.635 -5.535 6.113 1.00 0.00 H new ATOM 0 HG23 THR A 732 9.197 -5.751 6.939 1.00 0.00 H new ATOM 1219 N GLU A 733 9.267 -5.942 10.076 1.00 0.00 N ATOM 1220 CA GLU A 733 10.493 -5.478 10.718 1.00 0.00 C ATOM 1221 C GLU A 733 11.691 -5.600 9.773 1.00 0.00 C ATOM 1222 O GLU A 733 12.811 -5.879 10.205 1.00 0.00 O ATOM 1223 CB GLU A 733 10.745 -6.267 12.005 1.00 0.00 C ATOM 1224 CG GLU A 733 10.034 -5.686 13.218 1.00 0.00 C ATOM 1225 CD GLU A 733 10.296 -6.470 14.491 1.00 0.00 C ATOM 1226 OE1 GLU A 733 10.218 -7.716 14.450 1.00 0.00 O ATOM 1227 OE2 GLU A 733 10.576 -5.836 15.529 1.00 0.00 O ATOM 0 H GLU A 733 9.134 -6.953 10.105 1.00 0.00 H new ATOM 0 HA GLU A 733 10.369 -4.424 10.968 1.00 0.00 H new ATOM 0 HB2 GLU A 733 10.419 -7.297 11.861 1.00 0.00 H new ATOM 0 HB3 GLU A 733 11.817 -6.296 12.201 1.00 0.00 H new ATOM 0 HG2 GLU A 733 10.355 -4.654 13.361 1.00 0.00 H new ATOM 0 HG3 GLU A 733 8.961 -5.662 13.027 1.00 0.00 H new ATOM 1234 N ALA A 734 11.447 -5.378 8.483 1.00 0.00 N ATOM 1235 CA ALA A 734 12.503 -5.454 7.480 1.00 0.00 C ATOM 1236 C ALA A 734 13.038 -4.062 7.140 1.00 0.00 C ATOM 1237 O ALA A 734 14.236 -3.893 6.907 1.00 0.00 O ATOM 1238 CB ALA A 734 11.998 -6.154 6.225 1.00 0.00 C ATOM 0 H ALA A 734 10.527 -5.144 8.109 1.00 0.00 H new ATOM 0 HA ALA A 734 13.323 -6.038 7.897 1.00 0.00 H new ATOM 0 HB1 ALA A 734 12.799 -6.202 5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 734 11.676 -7.164 6.477 1.00 0.00 H new ATOM 0 HB3 ALA A 734 11.157 -5.598 5.811 1.00 0.00 H new ATOM 1244 N LYS A 735 12.145 -3.068 7.116 1.00 0.00 N ATOM 1245 CA LYS A 735 12.534 -1.695 6.808 1.00 0.00 C ATOM 1246 C LYS A 735 11.440 -0.712 7.225 1.00 0.00 C ATOM 1247 O LYS A 735 10.288 -0.837 6.806 1.00 0.00 O ATOM 1248 CB LYS A 735 12.826 -1.546 5.311 1.00 0.00 C ATOM 1249 CG LYS A 735 13.915 -0.532 4.992 1.00 0.00 C ATOM 1250 CD LYS A 735 15.286 -1.028 5.425 1.00 0.00 C ATOM 1251 CE LYS A 735 16.404 -0.183 4.827 1.00 0.00 C ATOM 1252 NZ LYS A 735 17.149 -0.910 3.759 1.00 0.00 N ATOM 0 H LYS A 735 11.151 -3.191 7.306 1.00 0.00 H new ATOM 0 HA LYS A 735 13.439 -1.466 7.372 1.00 0.00 H new ATOM 0 HB2 LYS A 735 13.118 -2.516 4.910 1.00 0.00 H new ATOM 0 HB3 LYS A 735 11.909 -1.253 4.800 1.00 0.00 H new ATOM 0 HG2 LYS A 735 13.922 -0.330 3.921 1.00 0.00 H new ATOM 0 HG3 LYS A 735 13.693 0.410 5.493 1.00 0.00 H new ATOM 0 HD2 LYS A 735 15.355 -1.006 6.513 1.00 0.00 H new ATOM 0 HD3 LYS A 735 15.411 -2.067 5.119 1.00 0.00 H new ATOM 0 HE2 LYS A 735 15.983 0.734 4.414 1.00 0.00 H new ATOM 0 HE3 LYS A 735 17.097 0.111 5.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 18.097 -0.496 3.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 17.236 -1.913 4.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 16.634 -0.828 2.859 1.00 0.00 H new ATOM 1266 N LYS A 736 11.810 0.266 8.053 1.00 0.00 N ATOM 1267 CA LYS A 736 10.861 1.273 8.529 1.00 0.00 C ATOM 1268 C LYS A 736 11.086 2.614 7.827 1.00 0.00 C ATOM 1269 O LYS A 736 12.205 2.931 7.424 1.00 0.00 O ATOM 1270 CB LYS A 736 10.972 1.445 10.052 1.00 0.00 C ATOM 1271 CG LYS A 736 12.400 1.610 10.561 1.00 0.00 C ATOM 1272 CD LYS A 736 12.911 0.336 11.219 1.00 0.00 C ATOM 1273 CE LYS A 736 12.570 0.294 12.703 1.00 0.00 C ATOM 1274 NZ LYS A 736 13.731 0.679 13.557 1.00 0.00 N ATOM 0 H LYS A 736 12.759 0.382 8.408 1.00 0.00 H new ATOM 0 HA LYS A 736 9.856 0.926 8.289 1.00 0.00 H new ATOM 0 HB2 LYS A 736 10.389 2.316 10.351 1.00 0.00 H new ATOM 0 HB3 LYS A 736 10.523 0.579 10.538 1.00 0.00 H new ATOM 0 HG2 LYS A 736 13.054 1.879 9.731 1.00 0.00 H new ATOM 0 HG3 LYS A 736 12.439 2.431 11.277 1.00 0.00 H new ATOM 0 HD2 LYS A 736 12.476 -0.531 10.721 1.00 0.00 H new ATOM 0 HD3 LYS A 736 13.991 0.268 11.092 1.00 0.00 H new ATOM 0 HE2 LYS A 736 11.736 0.966 12.902 1.00 0.00 H new ATOM 0 HE3 LYS A 736 12.241 -0.710 12.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 13.454 0.637 14.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 14.519 0.022 13.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 14.030 1.647 13.321 1.00 0.00 H new ATOM 1288 N PHE A 737 10.010 3.394 7.677 1.00 0.00 N ATOM 1289 CA PHE A 737 10.090 4.699 7.014 1.00 0.00 C ATOM 1290 C PHE A 737 9.318 5.768 7.782 1.00 0.00 C ATOM 1291 O PHE A 737 8.398 5.460 8.541 1.00 0.00 O ATOM 1292 CB PHE A 737 9.544 4.607 5.585 1.00 0.00 C ATOM 1293 CG PHE A 737 10.345 3.710 4.689 1.00 0.00 C ATOM 1294 CD1 PHE A 737 10.162 2.337 4.720 1.00 0.00 C ATOM 1295 CD2 PHE A 737 11.279 4.241 3.815 1.00 0.00 C ATOM 1296 CE1 PHE A 737 10.898 1.509 3.895 1.00 0.00 C ATOM 1297 CE2 PHE A 737 12.016 3.418 2.988 1.00 0.00 C ATOM 1298 CZ PHE A 737 11.825 2.049 3.028 1.00 0.00 C ATOM 0 H PHE A 737 9.077 3.145 8.005 1.00 0.00 H new ATOM 0 HA PHE A 737 11.141 4.985 6.988 1.00 0.00 H new ATOM 0 HB2 PHE A 737 8.516 4.246 5.621 1.00 0.00 H new ATOM 0 HB3 PHE A 737 9.515 5.607 5.152 1.00 0.00 H new ATOM 0 HD1 PHE A 737 9.436 1.910 5.396 1.00 0.00 H new ATOM 0 HD2 PHE A 737 11.432 5.310 3.780 1.00 0.00 H new ATOM 0 HE1 PHE A 737 10.748 0.440 3.929 1.00 0.00 H new ATOM 0 HE2 PHE A 737 12.741 3.843 2.310 1.00 0.00 H new ATOM 0 HZ PHE A 737 12.401 1.404 2.381 1.00 0.00 H new ATOM 1308 N ASP A 738 9.697 7.029 7.562 1.00 0.00 N ATOM 1309 CA ASP A 738 9.042 8.160 8.216 1.00 0.00 C ATOM 1310 C ASP A 738 7.588 8.284 7.762 1.00 0.00 C ATOM 1311 O ASP A 738 6.695 8.524 8.577 1.00 0.00 O ATOM 1312 CB ASP A 738 9.794 9.459 7.911 1.00 0.00 C ATOM 1313 CG ASP A 738 9.398 10.588 8.843 1.00 0.00 C ATOM 1314 OD1 ASP A 738 8.356 11.228 8.590 1.00 0.00 O ATOM 1315 OD2 ASP A 738 10.129 10.829 9.827 1.00 0.00 O ATOM 0 H ASP A 738 10.457 7.291 6.934 1.00 0.00 H new ATOM 0 HA ASP A 738 9.056 7.983 9.291 1.00 0.00 H new ATOM 0 HB2 ASP A 738 10.867 9.283 7.993 1.00 0.00 H new ATOM 0 HB3 ASP A 738 9.598 9.756 6.881 1.00 0.00 H new ATOM 1320 N SER A 739 7.356 8.123 6.457 1.00 0.00 N ATOM 1321 CA SER A 739 6.008 8.217 5.900 1.00 0.00 C ATOM 1322 C SER A 739 5.689 7.005 5.027 1.00 0.00 C ATOM 1323 O SER A 739 6.594 6.329 4.534 1.00 0.00 O ATOM 1324 CB SER A 739 5.851 9.503 5.080 1.00 0.00 C ATOM 1325 OG SER A 739 6.708 10.528 5.553 1.00 0.00 O ATOM 0 H SER A 739 8.083 7.927 5.769 1.00 0.00 H new ATOM 0 HA SER A 739 5.306 8.239 6.733 1.00 0.00 H new ATOM 0 HB2 SER A 739 6.072 9.297 4.033 1.00 0.00 H new ATOM 0 HB3 SER A 739 4.816 9.842 5.127 1.00 0.00 H new ATOM 0 HG SER A 739 6.586 11.334 5.009 1.00 0.00 H new ATOM 1331 N LEU A 740 4.398 6.740 4.837 1.00 0.00 N ATOM 1332 CA LEU A 740 3.957 5.612 4.015 1.00 0.00 C ATOM 1333 C LEU A 740 4.365 5.801 2.554 1.00 0.00 C ATOM 1334 O LEU A 740 4.623 4.828 1.845 1.00 0.00 O ATOM 1335 CB LEU A 740 2.439 5.435 4.113 1.00 0.00 C ATOM 1336 CG LEU A 740 1.974 4.067 4.624 1.00 0.00 C ATOM 1337 CD1 LEU A 740 0.721 4.218 5.468 1.00 0.00 C ATOM 1338 CD2 LEU A 740 1.726 3.116 3.460 1.00 0.00 C ATOM 0 H LEU A 740 3.639 7.289 5.240 1.00 0.00 H new ATOM 0 HA LEU A 740 4.445 4.714 4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 740 2.041 6.206 4.773 1.00 0.00 H new ATOM 0 HB3 LEU A 740 2.005 5.604 3.127 1.00 0.00 H new ATOM 0 HG LEU A 740 2.762 3.644 5.247 1.00 0.00 H new ATOM 0 HD11 LEU A 740 0.402 3.238 5.824 1.00 0.00 H new ATOM 0 HD12 LEU A 740 0.932 4.863 6.321 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.072 4.661 4.866 1.00 0.00 H new ATOM 0 HD21 LEU A 740 1.397 2.150 3.843 1.00 0.00 H new ATOM 0 HD22 LEU A 740 0.956 3.530 2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 740 2.648 2.986 2.893 1.00 0.00 H new ATOM 1350 N LEU A 741 4.426 7.060 2.109 1.00 0.00 N ATOM 1351 CA LEU A 741 4.811 7.373 0.736 1.00 0.00 C ATOM 1352 C LEU A 741 6.233 6.890 0.448 1.00 0.00 C ATOM 1353 O LEU A 741 6.523 6.407 -0.647 1.00 0.00 O ATOM 1354 CB LEU A 741 4.677 8.880 0.478 1.00 0.00 C ATOM 1355 CG LEU A 741 5.957 9.698 0.656 1.00 0.00 C ATOM 1356 CD1 LEU A 741 6.780 9.669 -0.622 1.00 0.00 C ATOM 1357 CD2 LEU A 741 5.622 11.130 1.053 1.00 0.00 C ATOM 0 H LEU A 741 4.213 7.876 2.682 1.00 0.00 H new ATOM 0 HA LEU A 741 4.138 6.848 0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 741 4.313 9.025 -0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 741 3.916 9.279 1.149 1.00 0.00 H new ATOM 0 HG LEU A 741 6.549 9.254 1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 741 7.689 10.255 -0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 741 7.045 8.639 -0.861 1.00 0.00 H new ATOM 0 HD13 LEU A 741 6.197 10.092 -1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 741 6.544 11.699 1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 741 5.013 11.590 0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 741 5.070 11.127 1.993 1.00 0.00 H new ATOM 1369 N GLU A 742 7.112 7.016 1.445 1.00 0.00 N ATOM 1370 CA GLU A 742 8.501 6.588 1.307 1.00 0.00 C ATOM 1371 C GLU A 742 8.586 5.070 1.161 1.00 0.00 C ATOM 1372 O GLU A 742 9.343 4.561 0.335 1.00 0.00 O ATOM 1373 CB GLU A 742 9.322 7.047 2.513 1.00 0.00 C ATOM 1374 CG GLU A 742 10.088 8.338 2.269 1.00 0.00 C ATOM 1375 CD GLU A 742 10.920 8.757 3.466 1.00 0.00 C ATOM 1376 OE1 GLU A 742 11.888 8.039 3.798 1.00 0.00 O ATOM 1377 OE2 GLU A 742 10.604 9.802 4.071 1.00 0.00 O ATOM 0 H GLU A 742 6.883 7.412 2.357 1.00 0.00 H new ATOM 0 HA GLU A 742 8.911 7.046 0.407 1.00 0.00 H new ATOM 0 HB2 GLU A 742 8.656 7.184 3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 742 10.027 6.261 2.783 1.00 0.00 H new ATOM 0 HG2 GLU A 742 10.740 8.212 1.404 1.00 0.00 H new ATOM 0 HG3 GLU A 742 9.384 9.133 2.024 1.00 0.00 H new ATOM 1384 N LEU A 743 7.795 4.355 1.963 1.00 0.00 N ATOM 1385 CA LEU A 743 7.773 2.894 1.913 1.00 0.00 C ATOM 1386 C LEU A 743 7.424 2.410 0.506 1.00 0.00 C ATOM 1387 O LEU A 743 8.020 1.457 0.002 1.00 0.00 O ATOM 1388 CB LEU A 743 6.763 2.340 2.925 1.00 0.00 C ATOM 1389 CG LEU A 743 6.864 0.833 3.191 1.00 0.00 C ATOM 1390 CD1 LEU A 743 6.590 0.528 4.658 1.00 0.00 C ATOM 1391 CD2 LEU A 743 5.904 0.063 2.294 1.00 0.00 C ATOM 0 H LEU A 743 7.164 4.763 2.652 1.00 0.00 H new ATOM 0 HA LEU A 743 8.767 2.528 2.171 1.00 0.00 H new ATOM 0 HB2 LEU A 743 6.892 2.869 3.869 1.00 0.00 H new ATOM 0 HB3 LEU A 743 5.757 2.563 2.570 1.00 0.00 H new ATOM 0 HG LEU A 743 7.879 0.512 2.958 1.00 0.00 H new ATOM 0 HD11 LEU A 743 6.666 -0.546 4.827 1.00 0.00 H new ATOM 0 HD12 LEU A 743 7.320 1.046 5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 743 5.587 0.866 4.919 1.00 0.00 H new ATOM 0 HD21 LEU A 743 5.991 -1.004 2.499 1.00 0.00 H new ATOM 0 HD22 LEU A 743 4.882 0.388 2.491 1.00 0.00 H new ATOM 0 HD23 LEU A 743 6.150 0.253 1.249 1.00 0.00 H new ATOM 1403 N VAL A 744 6.458 3.080 -0.126 1.00 0.00 N ATOM 1404 CA VAL A 744 6.031 2.729 -1.478 1.00 0.00 C ATOM 1405 C VAL A 744 7.181 2.878 -2.475 1.00 0.00 C ATOM 1406 O VAL A 744 7.320 2.073 -3.394 1.00 0.00 O ATOM 1407 CB VAL A 744 4.840 3.595 -1.948 1.00 0.00 C ATOM 1408 CG1 VAL A 744 4.294 3.084 -3.276 1.00 0.00 C ATOM 1409 CG2 VAL A 744 3.743 3.628 -0.893 1.00 0.00 C ATOM 0 H VAL A 744 5.957 3.870 0.280 1.00 0.00 H new ATOM 0 HA VAL A 744 5.713 1.687 -1.443 1.00 0.00 H new ATOM 0 HB VAL A 744 5.199 4.614 -2.095 1.00 0.00 H new ATOM 0 HG11 VAL A 744 3.456 3.707 -3.589 1.00 0.00 H new ATOM 0 HG12 VAL A 744 5.079 3.124 -4.032 1.00 0.00 H new ATOM 0 HG13 VAL A 744 3.956 2.054 -3.158 1.00 0.00 H new ATOM 0 HG21 VAL A 744 2.916 4.244 -1.247 1.00 0.00 H new ATOM 0 HG22 VAL A 744 3.387 2.615 -0.706 1.00 0.00 H new ATOM 0 HG23 VAL A 744 4.139 4.049 0.031 1.00 0.00 H new ATOM 1419 N GLU A 745 8.004 3.911 -2.288 1.00 0.00 N ATOM 1420 CA GLU A 745 9.140 4.160 -3.173 1.00 0.00 C ATOM 1421 C GLU A 745 10.154 3.016 -3.102 1.00 0.00 C ATOM 1422 O GLU A 745 10.592 2.503 -4.131 1.00 0.00 O ATOM 1423 CB GLU A 745 9.818 5.486 -2.811 1.00 0.00 C ATOM 1424 CG GLU A 745 9.201 6.696 -3.495 1.00 0.00 C ATOM 1425 CD GLU A 745 10.202 7.455 -4.345 1.00 0.00 C ATOM 1426 OE1 GLU A 745 11.005 8.220 -3.774 1.00 0.00 O ATOM 1427 OE2 GLU A 745 10.182 7.283 -5.582 1.00 0.00 O ATOM 0 H GLU A 745 7.904 4.588 -1.531 1.00 0.00 H new ATOM 0 HA GLU A 745 8.763 4.221 -4.194 1.00 0.00 H new ATOM 0 HB2 GLU A 745 9.769 5.626 -1.731 1.00 0.00 H new ATOM 0 HB3 GLU A 745 10.873 5.428 -3.077 1.00 0.00 H new ATOM 0 HG2 GLU A 745 8.370 6.371 -4.121 1.00 0.00 H new ATOM 0 HG3 GLU A 745 8.789 7.365 -2.740 1.00 0.00 H new ATOM 1434 N TYR A 746 10.523 2.620 -1.883 1.00 0.00 N ATOM 1435 CA TYR A 746 11.483 1.532 -1.687 1.00 0.00 C ATOM 1436 C TYR A 746 10.944 0.221 -2.258 1.00 0.00 C ATOM 1437 O TYR A 746 11.654 -0.496 -2.964 1.00 0.00 O ATOM 1438 CB TYR A 746 11.799 1.358 -0.198 1.00 0.00 C ATOM 1439 CG TYR A 746 13.115 0.656 0.078 1.00 0.00 C ATOM 1440 CD1 TYR A 746 13.258 -0.711 -0.135 1.00 0.00 C ATOM 1441 CD2 TYR A 746 14.211 1.362 0.560 1.00 0.00 C ATOM 1442 CE1 TYR A 746 14.454 -1.354 0.126 1.00 0.00 C ATOM 1443 CE2 TYR A 746 15.409 0.726 0.821 1.00 0.00 C ATOM 1444 CZ TYR A 746 15.526 -0.630 0.603 1.00 0.00 C ATOM 1445 OH TYR A 746 16.719 -1.264 0.871 1.00 0.00 O ATOM 0 H TYR A 746 10.173 3.034 -1.019 1.00 0.00 H new ATOM 0 HA TYR A 746 12.399 1.793 -2.217 1.00 0.00 H new ATOM 0 HB2 TYR A 746 11.817 2.340 0.276 1.00 0.00 H new ATOM 0 HB3 TYR A 746 10.993 0.793 0.270 1.00 0.00 H new ATOM 0 HD1 TYR A 746 12.420 -1.280 -0.511 1.00 0.00 H new ATOM 0 HD2 TYR A 746 14.125 2.425 0.733 1.00 0.00 H new ATOM 0 HE1 TYR A 746 14.548 -2.417 -0.043 1.00 0.00 H new ATOM 0 HE2 TYR A 746 16.251 1.289 1.195 1.00 0.00 H new ATOM 0 HH TYR A 746 17.429 -0.596 0.971 1.00 0.00 H new ATOM 1455 N TYR A 747 9.683 -0.084 -1.948 1.00 0.00 N ATOM 1456 CA TYR A 747 9.049 -1.309 -2.432 1.00 0.00 C ATOM 1457 C TYR A 747 8.736 -1.225 -3.927 1.00 0.00 C ATOM 1458 O TYR A 747 8.615 -2.252 -4.595 1.00 0.00 O ATOM 1459 CB TYR A 747 7.773 -1.601 -1.641 1.00 0.00 C ATOM 1460 CG TYR A 747 8.015 -2.389 -0.371 1.00 0.00 C ATOM 1461 CD1 TYR A 747 8.279 -1.745 0.831 1.00 0.00 C ATOM 1462 CD2 TYR A 747 7.978 -3.779 -0.376 1.00 0.00 C ATOM 1463 CE1 TYR A 747 8.500 -2.460 1.991 1.00 0.00 C ATOM 1464 CE2 TYR A 747 8.194 -4.502 0.783 1.00 0.00 C ATOM 1465 CZ TYR A 747 8.455 -3.838 1.962 1.00 0.00 C ATOM 1466 OH TYR A 747 8.670 -4.554 3.117 1.00 0.00 O ATOM 0 H TYR A 747 9.083 0.499 -1.365 1.00 0.00 H new ATOM 0 HA TYR A 747 9.754 -2.127 -2.282 1.00 0.00 H new ATOM 0 HB2 TYR A 747 7.289 -0.658 -1.387 1.00 0.00 H new ATOM 0 HB3 TYR A 747 7.080 -2.154 -2.276 1.00 0.00 H new ATOM 0 HD1 TYR A 747 8.312 -0.666 0.859 1.00 0.00 H new ATOM 0 HD2 TYR A 747 7.777 -4.302 -1.299 1.00 0.00 H new ATOM 0 HE1 TYR A 747 8.707 -1.943 2.916 1.00 0.00 H new ATOM 0 HE2 TYR A 747 8.158 -5.581 0.764 1.00 0.00 H new ATOM 0 HH TYR A 747 8.602 -5.513 2.925 1.00 0.00 H new ATOM 1476 N GLN A 748 8.610 -0.002 -4.454 1.00 0.00 N ATOM 1477 CA GLN A 748 8.323 0.191 -5.875 1.00 0.00 C ATOM 1478 C GLN A 748 9.349 -0.547 -6.733 1.00 0.00 C ATOM 1479 O GLN A 748 9.012 -1.089 -7.788 1.00 0.00 O ATOM 1480 CB GLN A 748 8.319 1.682 -6.234 1.00 0.00 C ATOM 1481 CG GLN A 748 6.928 2.253 -6.466 1.00 0.00 C ATOM 1482 CD GLN A 748 6.889 3.276 -7.587 1.00 0.00 C ATOM 1483 OE1 GLN A 748 7.266 2.983 -8.722 1.00 0.00 O ATOM 1484 NE2 GLN A 748 6.431 4.484 -7.275 1.00 0.00 N ATOM 0 H GLN A 748 8.702 0.862 -3.920 1.00 0.00 H new ATOM 0 HA GLN A 748 7.333 -0.218 -6.076 1.00 0.00 H new ATOM 0 HB2 GLN A 748 8.802 2.241 -5.432 1.00 0.00 H new ATOM 0 HB3 GLN A 748 8.918 1.832 -7.132 1.00 0.00 H new ATOM 0 HG2 GLN A 748 6.241 1.440 -6.699 1.00 0.00 H new ATOM 0 HG3 GLN A 748 6.573 2.716 -5.546 1.00 0.00 H new ATOM 0 HE21 GLN A 748 6.129 4.684 -6.322 1.00 0.00 H new ATOM 0 HE22 GLN A 748 6.382 5.211 -7.989 1.00 0.00 H new ATOM 1493 N CYS A 749 10.601 -0.572 -6.271 1.00 0.00 N ATOM 1494 CA CYS A 749 11.674 -1.250 -6.990 1.00 0.00 C ATOM 1495 C CYS A 749 12.275 -2.393 -6.156 1.00 0.00 C ATOM 1496 O CYS A 749 13.430 -2.775 -6.352 1.00 0.00 O ATOM 1497 CB CYS A 749 12.766 -0.245 -7.373 1.00 0.00 C ATOM 1498 SG CYS A 749 12.589 0.437 -9.040 1.00 0.00 S ATOM 0 H CYS A 749 10.894 -0.129 -5.400 1.00 0.00 H new ATOM 0 HA CYS A 749 11.250 -1.684 -7.895 1.00 0.00 H new ATOM 0 HB2 CYS A 749 12.759 0.574 -6.654 1.00 0.00 H new ATOM 0 HB3 CYS A 749 13.738 -0.732 -7.292 1.00 0.00 H new ATOM 0 HG CYS A 749 13.555 1.276 -9.270 1.00 0.00 H new ATOM 1504 N HIS A 750 11.482 -2.944 -5.231 1.00 0.00 N ATOM 1505 CA HIS A 750 11.937 -4.045 -4.382 1.00 0.00 C ATOM 1506 C HIS A 750 10.767 -4.950 -3.996 1.00 0.00 C ATOM 1507 O HIS A 750 9.760 -4.482 -3.461 1.00 0.00 O ATOM 1508 CB HIS A 750 12.622 -3.504 -3.121 1.00 0.00 C ATOM 1509 CG HIS A 750 13.644 -4.436 -2.543 1.00 0.00 C ATOM 1510 ND1 HIS A 750 14.868 -4.012 -2.075 1.00 0.00 N ATOM 1511 CD2 HIS A 750 13.616 -5.779 -2.355 1.00 0.00 C ATOM 1512 CE1 HIS A 750 15.551 -5.051 -1.625 1.00 0.00 C ATOM 1513 NE2 HIS A 750 14.814 -6.133 -1.784 1.00 0.00 N ATOM 0 H HIS A 750 10.523 -2.645 -5.053 1.00 0.00 H new ATOM 0 HA HIS A 750 12.659 -4.633 -4.949 1.00 0.00 H new ATOM 0 HB2 HIS A 750 13.102 -2.555 -3.358 1.00 0.00 H new ATOM 0 HB3 HIS A 750 11.863 -3.298 -2.366 1.00 0.00 H new ATOM 0 HD2 HIS A 750 12.804 -6.445 -2.607 1.00 0.00 H new ATOM 0 HE1 HIS A 750 16.543 -5.019 -1.200 1.00 0.00 H new ATOM 0 HE2 HIS A 750 15.089 -7.080 -1.525 1.00 0.00 H new ATOM 1522 N SER A 751 10.903 -6.247 -4.281 1.00 0.00 N ATOM 1523 CA SER A 751 9.854 -7.221 -3.975 1.00 0.00 C ATOM 1524 C SER A 751 9.622 -7.344 -2.473 1.00 0.00 C ATOM 1525 O SER A 751 10.494 -7.013 -1.669 1.00 0.00 O ATOM 1526 CB SER A 751 10.207 -8.590 -4.568 1.00 0.00 C ATOM 1527 OG SER A 751 9.691 -8.718 -5.881 1.00 0.00 O ATOM 0 H SER A 751 11.730 -6.647 -4.724 1.00 0.00 H new ATOM 0 HA SER A 751 8.930 -6.862 -4.428 1.00 0.00 H new ATOM 0 HB2 SER A 751 11.290 -8.716 -4.584 1.00 0.00 H new ATOM 0 HB3 SER A 751 9.803 -9.380 -3.935 1.00 0.00 H new ATOM 0 HG SER A 751 10.348 -9.173 -6.448 1.00 0.00 H new ATOM 1533 N LEU A 752 8.434 -7.826 -2.101 1.00 0.00 N ATOM 1534 CA LEU A 752 8.073 -7.997 -0.693 1.00 0.00 C ATOM 1535 C LEU A 752 8.457 -9.387 -0.175 1.00 0.00 C ATOM 1536 O LEU A 752 7.906 -9.856 0.826 1.00 0.00 O ATOM 1537 CB LEU A 752 6.568 -7.767 -0.500 1.00 0.00 C ATOM 1538 CG LEU A 752 5.969 -6.625 -1.326 1.00 0.00 C ATOM 1539 CD1 LEU A 752 5.204 -7.179 -2.520 1.00 0.00 C ATOM 1540 CD2 LEU A 752 5.061 -5.761 -0.460 1.00 0.00 C ATOM 0 H LEU A 752 7.705 -8.105 -2.757 1.00 0.00 H new ATOM 0 HA LEU A 752 8.631 -7.258 -0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 752 6.042 -8.688 -0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 752 6.380 -7.568 0.555 1.00 0.00 H new ATOM 0 HG LEU A 752 6.782 -6.001 -1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 752 4.784 -6.355 -3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 752 5.881 -7.756 -3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 752 4.398 -7.823 -2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 752 4.644 -4.954 -1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 752 4.251 -6.371 -0.060 1.00 0.00 H new ATOM 0 HD23 LEU A 752 5.637 -5.338 0.363 1.00 0.00 H new ATOM 1552 N LYS A 753 9.409 -10.043 -0.847 1.00 0.00 N ATOM 1553 CA LYS A 753 9.864 -11.374 -0.439 1.00 0.00 C ATOM 1554 C LYS A 753 10.496 -11.347 0.952 1.00 0.00 C ATOM 1555 O LYS A 753 10.500 -12.358 1.657 1.00 0.00 O ATOM 1556 CB LYS A 753 10.869 -11.938 -1.447 1.00 0.00 C ATOM 1557 CG LYS A 753 12.085 -11.050 -1.668 1.00 0.00 C ATOM 1558 CD LYS A 753 13.308 -11.573 -0.926 1.00 0.00 C ATOM 1559 CE LYS A 753 14.558 -11.499 -1.789 1.00 0.00 C ATOM 1560 NZ LYS A 753 14.839 -12.789 -2.482 1.00 0.00 N ATOM 0 H LYS A 753 9.878 -9.674 -1.674 1.00 0.00 H new ATOM 0 HA LYS A 753 8.986 -12.019 -0.408 1.00 0.00 H new ATOM 0 HB2 LYS A 753 11.204 -12.917 -1.103 1.00 0.00 H new ATOM 0 HB3 LYS A 753 10.365 -12.091 -2.401 1.00 0.00 H new ATOM 0 HG2 LYS A 753 12.304 -10.992 -2.734 1.00 0.00 H new ATOM 0 HG3 LYS A 753 11.862 -10.037 -1.333 1.00 0.00 H new ATOM 0 HD2 LYS A 753 13.458 -10.992 -0.016 1.00 0.00 H new ATOM 0 HD3 LYS A 753 13.136 -12.605 -0.621 1.00 0.00 H new ATOM 0 HE2 LYS A 753 14.440 -10.708 -2.530 1.00 0.00 H new ATOM 0 HE3 LYS A 753 15.412 -11.229 -1.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 15.699 -12.693 -3.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 14.978 -13.540 -1.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 14.036 -13.035 -3.096 1.00 0.00 H new ATOM 1574 N GLU A 754 11.031 -10.187 1.340 1.00 0.00 N ATOM 1575 CA GLU A 754 11.668 -10.024 2.646 1.00 0.00 C ATOM 1576 C GLU A 754 10.730 -10.456 3.773 1.00 0.00 C ATOM 1577 O GLU A 754 11.170 -11.013 4.780 1.00 0.00 O ATOM 1578 CB GLU A 754 12.106 -8.569 2.850 1.00 0.00 C ATOM 1579 CG GLU A 754 12.817 -7.968 1.642 1.00 0.00 C ATOM 1580 CD GLU A 754 13.563 -6.685 1.966 1.00 0.00 C ATOM 1581 OE1 GLU A 754 13.014 -5.848 2.715 1.00 0.00 O ATOM 1582 OE2 GLU A 754 14.693 -6.517 1.463 1.00 0.00 O ATOM 0 H GLU A 754 11.035 -9.345 0.765 1.00 0.00 H new ATOM 0 HA GLU A 754 12.549 -10.665 2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 754 11.230 -7.964 3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 754 12.768 -8.516 3.714 1.00 0.00 H new ATOM 0 HG2 GLU A 754 13.520 -8.698 1.241 1.00 0.00 H new ATOM 0 HG3 GLU A 754 12.085 -7.768 0.860 1.00 0.00 H new ATOM 1589 N SER A 755 9.434 -10.202 3.591 1.00 0.00 N ATOM 1590 CA SER A 755 8.431 -10.575 4.581 1.00 0.00 C ATOM 1591 C SER A 755 7.598 -11.761 4.091 1.00 0.00 C ATOM 1592 O SER A 755 7.267 -12.658 4.867 1.00 0.00 O ATOM 1593 CB SER A 755 7.518 -9.384 4.888 1.00 0.00 C ATOM 1594 OG SER A 755 6.489 -9.742 5.795 1.00 0.00 O ATOM 0 H SER A 755 9.056 -9.738 2.765 1.00 0.00 H new ATOM 0 HA SER A 755 8.948 -10.870 5.494 1.00 0.00 H new ATOM 0 HB2 SER A 755 8.108 -8.570 5.308 1.00 0.00 H new ATOM 0 HB3 SER A 755 7.077 -9.014 3.963 1.00 0.00 H new ATOM 0 HG SER A 755 5.924 -8.962 5.973 1.00 0.00 H new ATOM 1600 N PHE A 756 7.263 -11.758 2.801 1.00 0.00 N ATOM 1601 CA PHE A 756 6.467 -12.830 2.211 1.00 0.00 C ATOM 1602 C PHE A 756 7.329 -13.727 1.326 1.00 0.00 C ATOM 1603 O PHE A 756 7.589 -13.401 0.168 1.00 0.00 O ATOM 1604 CB PHE A 756 5.316 -12.244 1.391 1.00 0.00 C ATOM 1605 CG PHE A 756 4.315 -11.483 2.211 1.00 0.00 C ATOM 1606 CD1 PHE A 756 4.519 -10.145 2.515 1.00 0.00 C ATOM 1607 CD2 PHE A 756 3.167 -12.104 2.673 1.00 0.00 C ATOM 1608 CE1 PHE A 756 3.598 -9.444 3.267 1.00 0.00 C ATOM 1609 CE2 PHE A 756 2.242 -11.407 3.425 1.00 0.00 C ATOM 1610 CZ PHE A 756 2.456 -10.076 3.723 1.00 0.00 C ATOM 0 H PHE A 756 7.531 -11.024 2.146 1.00 0.00 H new ATOM 0 HA PHE A 756 6.060 -13.434 3.022 1.00 0.00 H new ATOM 0 HB2 PHE A 756 5.726 -11.582 0.628 1.00 0.00 H new ATOM 0 HB3 PHE A 756 4.805 -13.053 0.869 1.00 0.00 H new ATOM 0 HD1 PHE A 756 5.408 -9.646 2.159 1.00 0.00 H new ATOM 0 HD2 PHE A 756 2.993 -13.145 2.443 1.00 0.00 H new ATOM 0 HE1 PHE A 756 3.769 -8.403 3.499 1.00 0.00 H new ATOM 0 HE2 PHE A 756 1.351 -11.903 3.780 1.00 0.00 H new ATOM 0 HZ PHE A 756 1.733 -9.530 4.311 1.00 0.00 H new ATOM 1620 N LYS A 757 7.763 -14.857 1.877 1.00 0.00 N ATOM 1621 CA LYS A 757 8.597 -15.806 1.135 1.00 0.00 C ATOM 1622 C LYS A 757 7.916 -16.250 -0.164 1.00 0.00 C ATOM 1623 O LYS A 757 8.589 -16.575 -1.142 1.00 0.00 O ATOM 1624 CB LYS A 757 8.920 -17.028 2.000 1.00 0.00 C ATOM 1625 CG LYS A 757 9.384 -16.680 3.406 1.00 0.00 C ATOM 1626 CD LYS A 757 10.528 -17.575 3.856 1.00 0.00 C ATOM 1627 CE LYS A 757 11.760 -16.761 4.222 1.00 0.00 C ATOM 1628 NZ LYS A 757 13.022 -17.509 3.960 1.00 0.00 N ATOM 0 H LYS A 757 7.553 -15.141 2.834 1.00 0.00 H new ATOM 0 HA LYS A 757 9.526 -15.297 0.876 1.00 0.00 H new ATOM 0 HB2 LYS A 757 8.034 -17.659 2.066 1.00 0.00 H new ATOM 0 HB3 LYS A 757 9.694 -17.616 1.507 1.00 0.00 H new ATOM 0 HG2 LYS A 757 9.703 -15.638 3.437 1.00 0.00 H new ATOM 0 HG3 LYS A 757 8.549 -16.779 4.100 1.00 0.00 H new ATOM 0 HD2 LYS A 757 10.213 -18.166 4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 757 10.777 -18.277 3.060 1.00 0.00 H new ATOM 0 HE2 LYS A 757 11.764 -15.833 3.651 1.00 0.00 H new ATOM 0 HE3 LYS A 757 11.713 -16.487 5.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 13.837 -16.918 4.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 13.031 -18.383 4.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 13.080 -17.749 2.950 1.00 0.00 H new ATOM 1642 N GLN A 758 6.579 -16.258 -0.168 1.00 0.00 N ATOM 1643 CA GLN A 758 5.812 -16.657 -1.350 1.00 0.00 C ATOM 1644 C GLN A 758 5.512 -15.462 -2.259 1.00 0.00 C ATOM 1645 O GLN A 758 5.326 -15.629 -3.465 1.00 0.00 O ATOM 1646 CB GLN A 758 4.493 -17.314 -0.938 1.00 0.00 C ATOM 1647 CG GLN A 758 4.564 -18.830 -0.829 1.00 0.00 C ATOM 1648 CD GLN A 758 3.214 -19.492 -1.040 1.00 0.00 C ATOM 1649 OE1 GLN A 758 2.491 -19.167 -1.982 1.00 0.00 O ATOM 1650 NE2 GLN A 758 2.866 -20.424 -0.161 1.00 0.00 N ATOM 0 H GLN A 758 6.007 -15.993 0.634 1.00 0.00 H new ATOM 0 HA GLN A 758 6.423 -17.371 -1.902 1.00 0.00 H new ATOM 0 HB2 GLN A 758 4.180 -16.905 0.023 1.00 0.00 H new ATOM 0 HB3 GLN A 758 3.724 -17.048 -1.663 1.00 0.00 H new ATOM 0 HG2 GLN A 758 5.271 -19.211 -1.566 1.00 0.00 H new ATOM 0 HG3 GLN A 758 4.949 -19.103 0.154 1.00 0.00 H new ATOM 0 HE21 GLN A 758 3.496 -20.663 0.605 1.00 0.00 H new ATOM 0 HE22 GLN A 758 1.969 -20.901 -0.252 1.00 0.00 H new ATOM 1659 N LEU A 759 5.448 -14.264 -1.679 1.00 0.00 N ATOM 1660 CA LEU A 759 5.153 -13.061 -2.454 1.00 0.00 C ATOM 1661 C LEU A 759 6.433 -12.328 -2.861 1.00 0.00 C ATOM 1662 O LEU A 759 7.062 -11.663 -2.038 1.00 0.00 O ATOM 1663 CB LEU A 759 4.246 -12.122 -1.656 1.00 0.00 C ATOM 1664 CG LEU A 759 3.161 -11.432 -2.480 1.00 0.00 C ATOM 1665 CD1 LEU A 759 1.922 -12.309 -2.572 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.821 -10.072 -1.888 1.00 0.00 C ATOM 0 H LEU A 759 5.595 -14.102 -0.683 1.00 0.00 H new ATOM 0 HA LEU A 759 4.638 -13.372 -3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 759 3.770 -12.690 -0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 759 4.863 -11.359 -1.181 1.00 0.00 H new ATOM 0 HG LEU A 759 3.542 -11.275 -3.489 1.00 0.00 H new ATOM 0 HD11 LEU A 759 1.160 -11.801 -3.163 1.00 0.00 H new ATOM 0 HD12 LEU A 759 2.180 -13.255 -3.049 1.00 0.00 H new ATOM 0 HD13 LEU A 759 1.537 -12.501 -1.571 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.046 -9.597 -2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 759 2.461 -10.199 -0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 759 3.712 -9.444 -1.883 1.00 0.00 H new ATOM 1678 N ASP A 760 6.805 -12.443 -4.136 1.00 0.00 N ATOM 1679 CA ASP A 760 8.002 -11.781 -4.653 1.00 0.00 C ATOM 1680 C ASP A 760 7.660 -10.925 -5.873 1.00 0.00 C ATOM 1681 O ASP A 760 7.979 -11.287 -7.009 1.00 0.00 O ATOM 1682 CB ASP A 760 9.070 -12.817 -5.027 1.00 0.00 C ATOM 1683 CG ASP A 760 10.441 -12.195 -5.236 1.00 0.00 C ATOM 1684 OD1 ASP A 760 10.599 -11.403 -6.185 1.00 0.00 O ATOM 1685 OD2 ASP A 760 11.358 -12.505 -4.453 1.00 0.00 O ATOM 0 H ASP A 760 6.294 -12.989 -4.830 1.00 0.00 H new ATOM 0 HA ASP A 760 8.396 -11.134 -3.869 1.00 0.00 H new ATOM 0 HB2 ASP A 760 9.133 -13.569 -4.240 1.00 0.00 H new ATOM 0 HB3 ASP A 760 8.767 -13.333 -5.938 1.00 0.00 H new ATOM 1690 N THR A 761 7.003 -9.793 -5.632 1.00 0.00 N ATOM 1691 CA THR A 761 6.612 -8.893 -6.712 1.00 0.00 C ATOM 1692 C THR A 761 6.726 -7.431 -6.282 1.00 0.00 C ATOM 1693 O THR A 761 6.427 -7.085 -5.138 1.00 0.00 O ATOM 1694 CB THR A 761 5.183 -9.198 -7.158 1.00 0.00 C ATOM 1695 OG1 THR A 761 4.821 -8.398 -8.270 1.00 0.00 O ATOM 1696 CG2 THR A 761 4.155 -8.970 -6.069 1.00 0.00 C ATOM 0 H THR A 761 6.731 -9.478 -4.701 1.00 0.00 H new ATOM 0 HA THR A 761 7.292 -9.054 -7.549 1.00 0.00 H new ATOM 0 HB THR A 761 5.182 -10.256 -7.419 1.00 0.00 H new ATOM 0 HG1 THR A 761 4.316 -8.939 -8.912 1.00 0.00 H new ATOM 0 HG21 THR A 761 3.162 -9.205 -6.451 1.00 0.00 H new ATOM 0 HG22 THR A 761 4.378 -9.613 -5.218 1.00 0.00 H new ATOM 0 HG23 THR A 761 4.185 -7.927 -5.753 1.00 0.00 H new ATOM 1704 N THR A 762 7.149 -6.579 -7.213 1.00 0.00 N ATOM 1705 CA THR A 762 7.295 -5.152 -6.941 1.00 0.00 C ATOM 1706 C THR A 762 6.131 -4.368 -7.552 1.00 0.00 C ATOM 1707 O THR A 762 5.342 -4.916 -8.326 1.00 0.00 O ATOM 1708 CB THR A 762 8.628 -4.631 -7.500 1.00 0.00 C ATOM 1709 OG1 THR A 762 8.607 -4.614 -8.919 1.00 0.00 O ATOM 1710 CG2 THR A 762 9.832 -5.447 -7.070 1.00 0.00 C ATOM 0 H THR A 762 7.397 -6.853 -8.164 1.00 0.00 H new ATOM 0 HA THR A 762 7.287 -5.008 -5.861 1.00 0.00 H new ATOM 0 HB THR A 762 8.731 -3.626 -7.091 1.00 0.00 H new ATOM 0 HG1 THR A 762 9.464 -4.278 -9.255 1.00 0.00 H new ATOM 0 HG21 THR A 762 10.736 -5.019 -7.504 1.00 0.00 H new ATOM 0 HG22 THR A 762 9.910 -5.435 -5.983 1.00 0.00 H new ATOM 0 HG23 THR A 762 9.717 -6.475 -7.414 1.00 0.00 H new ATOM 1718 N LEU A 763 6.032 -3.083 -7.208 1.00 0.00 N ATOM 1719 CA LEU A 763 4.966 -2.234 -7.737 1.00 0.00 C ATOM 1720 C LEU A 763 5.153 -2.032 -9.242 1.00 0.00 C ATOM 1721 O LEU A 763 5.817 -1.089 -9.677 1.00 0.00 O ATOM 1722 CB LEU A 763 4.940 -0.881 -7.011 1.00 0.00 C ATOM 1723 CG LEU A 763 4.895 -0.960 -5.480 1.00 0.00 C ATOM 1724 CD1 LEU A 763 4.748 0.427 -4.873 1.00 0.00 C ATOM 1725 CD2 LEU A 763 3.759 -1.866 -5.024 1.00 0.00 C ATOM 0 H LEU A 763 6.673 -2.611 -6.570 1.00 0.00 H new ATOM 0 HA LEU A 763 4.010 -2.729 -7.566 1.00 0.00 H new ATOM 0 HB2 LEU A 763 5.823 -0.313 -7.303 1.00 0.00 H new ATOM 0 HB3 LEU A 763 4.072 -0.319 -7.355 1.00 0.00 H new ATOM 0 HG LEU A 763 5.836 -1.386 -5.133 1.00 0.00 H new ATOM 0 HD11 LEU A 763 4.718 0.347 -3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 763 5.596 1.045 -5.168 1.00 0.00 H new ATOM 0 HD13 LEU A 763 3.824 0.884 -5.229 1.00 0.00 H new ATOM 0 HD21 LEU A 763 3.743 -1.910 -3.935 1.00 0.00 H new ATOM 0 HD22 LEU A 763 2.810 -1.470 -5.385 1.00 0.00 H new ATOM 0 HD23 LEU A 763 3.910 -2.868 -5.425 1.00 0.00 H new ATOM 1737 N LYS A 764 4.577 -2.942 -10.030 1.00 0.00 N ATOM 1738 CA LYS A 764 4.689 -2.889 -11.487 1.00 0.00 C ATOM 1739 C LYS A 764 3.844 -1.762 -12.082 1.00 0.00 C ATOM 1740 O LYS A 764 4.380 -0.780 -12.594 1.00 0.00 O ATOM 1741 CB LYS A 764 4.269 -4.228 -12.101 1.00 0.00 C ATOM 1742 CG LYS A 764 5.276 -5.348 -11.888 1.00 0.00 C ATOM 1743 CD LYS A 764 4.615 -6.716 -11.994 1.00 0.00 C ATOM 1744 CE LYS A 764 5.469 -7.697 -12.784 1.00 0.00 C ATOM 1745 NZ LYS A 764 4.646 -8.569 -13.667 1.00 0.00 N ATOM 0 H LYS A 764 4.027 -3.727 -9.681 1.00 0.00 H new ATOM 0 HA LYS A 764 5.733 -2.689 -11.726 1.00 0.00 H new ATOM 0 HB2 LYS A 764 3.312 -4.528 -11.674 1.00 0.00 H new ATOM 0 HB3 LYS A 764 4.112 -4.092 -13.171 1.00 0.00 H new ATOM 0 HG2 LYS A 764 6.073 -5.269 -12.628 1.00 0.00 H new ATOM 0 HG3 LYS A 764 5.740 -5.241 -10.907 1.00 0.00 H new ATOM 0 HD2 LYS A 764 4.437 -7.112 -10.994 1.00 0.00 H new ATOM 0 HD3 LYS A 764 3.642 -6.613 -12.474 1.00 0.00 H new ATOM 0 HE2 LYS A 764 6.189 -7.145 -13.389 1.00 0.00 H new ATOM 0 HE3 LYS A 764 6.041 -8.317 -12.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 5.267 -9.222 -14.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 3.976 -9.115 -13.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 4.119 -7.980 -14.343 1.00 0.00 H new ATOM 1759 N TYR A 765 2.521 -1.915 -12.023 1.00 0.00 N ATOM 1760 CA TYR A 765 1.607 -0.915 -12.572 1.00 0.00 C ATOM 1761 C TYR A 765 0.501 -0.571 -11.579 1.00 0.00 C ATOM 1762 O TYR A 765 -0.270 -1.440 -11.182 1.00 0.00 O ATOM 1763 CB TYR A 765 0.973 -1.416 -13.878 1.00 0.00 C ATOM 1764 CG TYR A 765 1.854 -2.347 -14.688 1.00 0.00 C ATOM 1765 CD1 TYR A 765 2.753 -1.847 -15.622 1.00 0.00 C ATOM 1766 CD2 TYR A 765 1.779 -3.726 -14.523 1.00 0.00 C ATOM 1767 CE1 TYR A 765 3.553 -2.693 -16.366 1.00 0.00 C ATOM 1768 CE2 TYR A 765 2.575 -4.578 -15.264 1.00 0.00 C ATOM 1769 CZ TYR A 765 3.461 -4.056 -16.183 1.00 0.00 C ATOM 1770 OH TYR A 765 4.255 -4.901 -16.924 1.00 0.00 O ATOM 0 H TYR A 765 2.059 -2.721 -11.601 1.00 0.00 H new ATOM 0 HA TYR A 765 2.193 -0.018 -12.773 1.00 0.00 H new ATOM 0 HB2 TYR A 765 0.042 -1.932 -13.641 1.00 0.00 H new ATOM 0 HB3 TYR A 765 0.712 -0.555 -14.494 1.00 0.00 H new ATOM 0 HD1 TYR A 765 2.828 -0.780 -15.769 1.00 0.00 H new ATOM 0 HD2 TYR A 765 1.087 -4.138 -13.803 1.00 0.00 H new ATOM 0 HE1 TYR A 765 4.247 -2.288 -17.088 1.00 0.00 H new ATOM 0 HE2 TYR A 765 2.504 -5.647 -15.124 1.00 0.00 H new ATOM 0 HH TYR A 765 4.068 -5.830 -16.673 1.00 0.00 H new ATOM 1780 N PRO A 766 0.397 0.710 -11.170 1.00 0.00 N ATOM 1781 CA PRO A 766 -0.639 1.154 -10.228 1.00 0.00 C ATOM 1782 C PRO A 766 -2.054 0.955 -10.787 1.00 0.00 C ATOM 1783 O PRO A 766 -2.230 0.332 -11.834 1.00 0.00 O ATOM 1784 CB PRO A 766 -0.337 2.646 -10.028 1.00 0.00 C ATOM 1785 CG PRO A 766 0.477 3.039 -11.215 1.00 0.00 C ATOM 1786 CD PRO A 766 1.265 1.821 -11.600 1.00 0.00 C ATOM 0 HA PRO A 766 -0.618 0.582 -9.300 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -1.256 3.230 -9.969 1.00 0.00 H new ATOM 0 HB3 PRO A 766 0.210 2.817 -9.101 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -0.162 3.365 -12.035 1.00 0.00 H new ATOM 0 HG3 PRO A 766 1.138 3.872 -10.976 1.00 0.00 H new ATOM 0 HD2 PRO A 766 1.459 1.789 -12.672 1.00 0.00 H new ATOM 0 HD3 PRO A 766 2.233 1.793 -11.100 1.00 0.00 H new ATOM 1794 N TYR A 767 -3.054 1.483 -10.074 1.00 0.00 N ATOM 1795 CA TYR A 767 -4.462 1.366 -10.479 1.00 0.00 C ATOM 1796 C TYR A 767 -4.645 1.503 -11.994 1.00 0.00 C ATOM 1797 O TYR A 767 -5.057 0.553 -12.661 1.00 0.00 O ATOM 1798 CB TYR A 767 -5.296 2.433 -9.773 1.00 0.00 C ATOM 1799 CG TYR A 767 -6.046 1.940 -8.559 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -7.025 0.960 -8.668 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -5.781 2.467 -7.303 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -7.717 0.521 -7.558 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -6.466 2.034 -6.189 1.00 0.00 C ATOM 1804 CZ TYR A 767 -7.434 1.060 -6.320 1.00 0.00 C ATOM 1805 OH TYR A 767 -8.124 0.627 -5.213 1.00 0.00 O ATOM 0 H TYR A 767 -2.914 2.000 -9.206 1.00 0.00 H new ATOM 0 HA TYR A 767 -4.798 0.370 -10.191 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -4.639 3.249 -9.472 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -6.012 2.846 -10.484 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -7.248 0.536 -9.636 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -5.024 3.230 -7.197 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -8.476 -0.241 -7.658 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -6.246 2.455 -5.219 1.00 0.00 H new ATOM 0 HH TYR A 767 -8.592 -0.208 -5.425 1.00 0.00 H new ATOM 1815 N LYS A 768 -4.348 2.691 -12.526 1.00 0.00 N ATOM 1816 CA LYS A 768 -4.492 2.945 -13.959 1.00 0.00 C ATOM 1817 C LYS A 768 -3.397 2.233 -14.753 1.00 0.00 C ATOM 1818 O LYS A 768 -3.649 1.207 -15.387 1.00 0.00 O ATOM 1819 CB LYS A 768 -4.461 4.452 -14.252 1.00 0.00 C ATOM 1820 CG LYS A 768 -5.559 5.238 -13.549 1.00 0.00 C ATOM 1821 CD LYS A 768 -5.518 6.713 -13.926 1.00 0.00 C ATOM 1822 CE LYS A 768 -5.044 7.577 -12.766 1.00 0.00 C ATOM 1823 NZ LYS A 768 -6.145 7.880 -11.806 1.00 0.00 N ATOM 0 H LYS A 768 -4.008 3.488 -11.988 1.00 0.00 H new ATOM 0 HA LYS A 768 -5.458 2.549 -14.271 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -3.492 4.851 -13.951 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -4.549 4.605 -15.328 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -6.531 4.821 -13.811 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -5.448 5.134 -12.470 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -4.854 6.852 -14.779 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -6.511 7.036 -14.239 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -4.236 7.067 -12.241 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -4.634 8.510 -13.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -5.778 8.470 -11.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -6.906 8.389 -12.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -6.520 6.992 -11.416 1.00 0.00 H new ATOM 1837 N SER A 769 -2.181 2.783 -14.715 1.00 0.00 N ATOM 1838 CA SER A 769 -1.043 2.203 -15.427 1.00 0.00 C ATOM 1839 C SER A 769 0.218 3.026 -15.191 1.00 0.00 C ATOM 1840 O SER A 769 1.175 2.555 -14.580 1.00 0.00 O ATOM 1841 CB SER A 769 -1.333 2.119 -16.929 1.00 0.00 C ATOM 1842 OG SER A 769 -0.645 1.029 -17.517 1.00 0.00 O ATOM 0 H SER A 769 -1.960 3.633 -14.196 1.00 0.00 H new ATOM 0 HA SER A 769 -0.883 1.196 -15.040 1.00 0.00 H new ATOM 0 HB2 SER A 769 -2.405 2.007 -17.091 1.00 0.00 H new ATOM 0 HB3 SER A 769 -1.033 3.048 -17.414 1.00 0.00 H new ATOM 0 HG SER A 769 -0.846 0.994 -18.475 1.00 0.00 H new ATOM 1848 N ARG A 770 0.204 4.260 -15.680 1.00 0.00 N ATOM 1849 CA ARG A 770 1.337 5.167 -15.525 1.00 0.00 C ATOM 1850 C ARG A 770 0.927 6.605 -15.834 1.00 0.00 C ATOM 1851 O ARG A 770 1.105 7.088 -16.954 1.00 0.00 O ATOM 1852 CB ARG A 770 2.499 4.741 -16.432 1.00 0.00 C ATOM 1853 CG ARG A 770 3.616 4.015 -15.698 1.00 0.00 C ATOM 1854 CD ARG A 770 4.167 4.842 -14.543 1.00 0.00 C ATOM 1855 NE ARG A 770 5.619 4.710 -14.416 1.00 0.00 N ATOM 1856 CZ ARG A 770 6.498 5.364 -15.180 1.00 0.00 C ATOM 1857 NH1 ARG A 770 6.080 6.189 -16.138 1.00 0.00 N ATOM 1858 NH2 ARG A 770 7.802 5.189 -14.988 1.00 0.00 N ATOM 0 H ARG A 770 -0.584 4.658 -16.190 1.00 0.00 H new ATOM 0 HA ARG A 770 1.668 5.118 -14.488 1.00 0.00 H new ATOM 0 HB2 ARG A 770 2.114 4.094 -17.220 1.00 0.00 H new ATOM 0 HB3 ARG A 770 2.911 5.625 -16.918 1.00 0.00 H new ATOM 0 HG2 ARG A 770 3.243 3.064 -15.318 1.00 0.00 H new ATOM 0 HG3 ARG A 770 4.421 3.786 -16.397 1.00 0.00 H new ATOM 0 HD2 ARG A 770 3.910 5.891 -14.694 1.00 0.00 H new ATOM 0 HD3 ARG A 770 3.692 4.528 -13.614 1.00 0.00 H new ATOM 0 HE ARG A 770 5.982 4.080 -13.700 1.00 0.00 H new ATOM 0 HH11 ARG A 770 5.081 6.326 -16.293 1.00 0.00 H new ATOM 0 HH12 ARG A 770 6.759 6.684 -16.717 1.00 0.00 H new ATOM 0 HH21 ARG A 770 8.130 4.556 -14.258 1.00 0.00 H new ATOM 0 HH22 ARG A 770 8.475 5.688 -15.570 1.00 0.00 H new ATOM 1872 N GLU A 771 0.376 7.280 -14.831 1.00 0.00 N ATOM 1873 CA GLU A 771 -0.065 8.666 -14.984 1.00 0.00 C ATOM 1874 C GLU A 771 1.112 9.587 -15.307 1.00 0.00 C ATOM 1875 O GLU A 771 2.226 9.330 -14.801 1.00 0.00 O ATOM 1876 CB GLU A 771 -0.766 9.145 -13.711 1.00 0.00 C ATOM 1877 CG GLU A 771 -2.247 9.444 -13.907 1.00 0.00 C ATOM 1878 CD GLU A 771 -2.495 10.741 -14.657 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -1.784 11.733 -14.390 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -3.405 10.763 -15.512 1.00 0.00 O ATOM 1881 OXT GLU A 771 0.910 10.556 -16.070 1.00 0.00 O ATOM 0 H GLU A 771 0.223 6.891 -13.901 1.00 0.00 H new ATOM 0 HA GLU A 771 -0.768 8.703 -15.816 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -0.656 8.385 -12.938 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -0.267 10.043 -13.348 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -2.709 8.621 -14.452 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -2.734 9.495 -12.933 1.00 0.00 H new TER 1888 GLU A 771