USER MOD reduce.3.24.130724 H: found=0, std=0, add=992, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 997 hydrogens (8 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B1408 PTR HN2 : B1408 PTR N : B1407 VAL C :(H bumps) USER MOD NoAdj-H: B1408 PTR H : B1408 PTR N : B1407 VAL C :(H bumps) USER MOD Set 1.1: A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 765 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 747 TYR OH : rot 150:sc= -0.0139 USER MOD Set 2.2: A 755 SER OG : rot 141:sc= 0.607 USER MOD Set 3.1: A 690 HIS : no HD1:sc= -1.36 X(o=-0.76,f=-0.76) USER MOD Set 3.2: A 694 THR OG1 : rot 89:sc= 0.596 USER MOD Single : A 659 SER OG : rot 28:sc= 0.398 USER MOD Single : A 663 SER OG : rot 52:sc= 0.0117 USER MOD Single : A 668 TYR OH : rot 30:sc= -0.0723 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.057 USER MOD Single : A 671 TYR OH : rot 180:sc= -0.328 USER MOD Single : A 677 ASN : amide:sc= -1.03 K(o=-1,f=-6.1!) USER MOD Single : A 678 MET CE :methyl 176:sc=-0.00474 (180deg=-0.0637) USER MOD Single : A 681 GLN : amide:sc= -0.68 K(o=-0.68,f=-3.3!) USER MOD Single : A 682 GLN : amide:sc= -0.339 K(o=-0.34,f=-3.8!) USER MOD Single : A 683 THR OG1 : rot -39:sc= 0.895 USER MOD Single : A 685 ASN : amide:sc= -0.137 K(o=-0.14,f=-1.5!) USER MOD Single : A 688 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.162) USER MOD Single : A 689 SER OG : rot 180:sc= 0.0298 USER MOD Single : A 692 SER OG : rot 180:sc= 0 USER MOD Single : A 695 TYR OH : rot 157:sc= 0.0159 USER MOD Single : A 710 SER OG : rot -170:sc= 0 USER MOD Single : A 712 LYS NZ :NH3+ -118:sc= 0.885 (180deg=-0.795) USER MOD Single : A 714 ASN : amide:sc= -0.0758 X(o=-0.076,f=0) USER MOD Single : A 718 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.434) USER MOD Single : A 719 HIS : no HD1:sc= 0 X(o=0,f=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 X(o=0,f=0) USER MOD Single : A 730 HIS : no HD1:sc= -0.621 K(o=-0.62,f=-2.4) USER MOD Single : A 732 THR OG1 : rot -170:sc= -0.629 USER MOD Single : A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 736 LYS NZ :NH3+ -156:sc= 0.338 (180deg=0.117) USER MOD Single : A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HE2:sc= 0.0499 K(o=0.05,f=-1.2) USER MOD Single : A 751 SER OG : rot 36:sc= 0.0937 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 761 THR OG1 : rot 180:sc= -0.198 USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 767 TYR OH : rot -3:sc= 1.01 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot -73:sc= 0.285 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -25.372 1.418 16.707 1.00 0.00 N ATOM 2 CA SER A 659 -25.137 2.174 15.445 1.00 0.00 C ATOM 3 C SER A 659 -23.643 2.337 15.153 1.00 0.00 C ATOM 4 O SER A 659 -23.205 2.152 14.018 1.00 0.00 O ATOM 5 CB SER A 659 -25.810 3.548 15.558 1.00 0.00 C ATOM 6 OG SER A 659 -27.074 3.452 16.193 1.00 0.00 O ATOM 0 HA SER A 659 -25.568 1.612 14.616 1.00 0.00 H new ATOM 0 HB2 SER A 659 -25.168 4.225 16.122 1.00 0.00 H new ATOM 0 HB3 SER A 659 -25.932 3.979 14.564 1.00 0.00 H new ATOM 0 HG SER A 659 -27.077 2.684 16.801 1.00 0.00 H new ATOM 12 N ARG A 660 -22.867 2.686 16.185 1.00 0.00 N ATOM 13 CA ARG A 660 -21.421 2.879 16.041 1.00 0.00 C ATOM 14 C ARG A 660 -21.111 4.014 15.055 1.00 0.00 C ATOM 15 O ARG A 660 -20.435 3.807 14.044 1.00 0.00 O ATOM 16 CB ARG A 660 -20.746 1.575 15.591 1.00 0.00 C ATOM 17 CG ARG A 660 -19.433 1.290 16.304 1.00 0.00 C ATOM 18 CD ARG A 660 -18.235 1.578 15.413 1.00 0.00 C ATOM 19 NE ARG A 660 -16.982 1.587 16.164 1.00 0.00 N ATOM 20 CZ ARG A 660 -16.605 2.579 16.975 1.00 0.00 C ATOM 21 NH1 ARG A 660 -17.389 3.642 17.150 1.00 0.00 N ATOM 22 NH2 ARG A 660 -15.446 2.504 17.617 1.00 0.00 N ATOM 0 H ARG A 660 -23.218 2.841 17.130 1.00 0.00 H new ATOM 0 HA ARG A 660 -21.020 3.160 17.015 1.00 0.00 H new ATOM 0 HB2 ARG A 660 -21.430 0.744 15.762 1.00 0.00 H new ATOM 0 HB3 ARG A 660 -20.564 1.622 14.517 1.00 0.00 H new ATOM 0 HG2 ARG A 660 -19.370 1.898 17.207 1.00 0.00 H new ATOM 0 HG3 ARG A 660 -19.409 0.247 16.620 1.00 0.00 H new ATOM 0 HD2 ARG A 660 -18.180 0.826 14.626 1.00 0.00 H new ATOM 0 HD3 ARG A 660 -18.371 2.542 14.924 1.00 0.00 H new ATOM 0 HE ARG A 660 -16.357 0.787 16.063 1.00 0.00 H new ATOM 0 HH11 ARG A 660 -18.283 3.702 16.663 1.00 0.00 H new ATOM 0 HH12 ARG A 660 -17.095 4.396 17.771 1.00 0.00 H new ATOM 0 HH21 ARG A 660 -14.845 1.690 17.491 1.00 0.00 H new ATOM 0 HH22 ARG A 660 -15.156 3.261 18.237 1.00 0.00 H new ATOM 36 N PRO A 661 -21.610 5.236 15.341 1.00 0.00 N ATOM 37 CA PRO A 661 -21.392 6.407 14.479 1.00 0.00 C ATOM 38 C PRO A 661 -19.952 6.927 14.538 1.00 0.00 C ATOM 39 O PRO A 661 -19.143 6.447 15.335 1.00 0.00 O ATOM 40 CB PRO A 661 -22.367 7.443 15.046 1.00 0.00 C ATOM 41 CG PRO A 661 -22.528 7.066 16.477 1.00 0.00 C ATOM 42 CD PRO A 661 -22.432 5.567 16.521 1.00 0.00 C ATOM 0 HA PRO A 661 -21.556 6.175 13.427 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -21.973 8.454 14.945 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -23.321 7.418 14.520 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -21.754 7.525 17.091 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -23.487 7.408 16.865 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -21.965 5.222 17.444 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -23.416 5.101 16.468 1.00 0.00 H new ATOM 50 N PRO A 662 -19.614 7.920 13.687 1.00 0.00 N ATOM 51 CA PRO A 662 -18.264 8.509 13.636 1.00 0.00 C ATOM 52 C PRO A 662 -17.782 8.999 15.004 1.00 0.00 C ATOM 53 O PRO A 662 -18.589 9.368 15.858 1.00 0.00 O ATOM 54 CB PRO A 662 -18.428 9.692 12.675 1.00 0.00 C ATOM 55 CG PRO A 662 -19.594 9.331 11.822 1.00 0.00 C ATOM 56 CD PRO A 662 -20.523 8.545 12.704 1.00 0.00 C ATOM 0 HA PRO A 662 -17.518 7.780 13.319 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -18.607 10.620 13.217 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -17.530 9.842 12.075 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -20.085 10.223 11.434 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -19.280 8.741 10.961 1.00 0.00 H new ATOM 0 HD2 PRO A 662 -21.258 9.188 13.188 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -21.078 7.797 12.138 1.00 0.00 H new ATOM 64 N SER A 663 -16.460 9.002 15.204 1.00 0.00 N ATOM 65 CA SER A 663 -15.874 9.447 16.469 1.00 0.00 C ATOM 66 C SER A 663 -14.359 9.646 16.344 1.00 0.00 C ATOM 67 O SER A 663 -13.799 9.551 15.250 1.00 0.00 O ATOM 68 CB SER A 663 -16.185 8.429 17.574 1.00 0.00 C ATOM 69 OG SER A 663 -17.076 8.973 18.533 1.00 0.00 O ATOM 0 H SER A 663 -15.778 8.702 14.507 1.00 0.00 H new ATOM 0 HA SER A 663 -16.316 10.409 16.728 1.00 0.00 H new ATOM 0 HB2 SER A 663 -16.622 7.533 17.134 1.00 0.00 H new ATOM 0 HB3 SER A 663 -15.260 8.125 18.064 1.00 0.00 H new ATOM 0 HG SER A 663 -17.859 9.347 18.077 1.00 0.00 H new ATOM 75 N ARG A 664 -13.700 9.925 17.473 1.00 0.00 N ATOM 76 CA ARG A 664 -12.251 10.136 17.491 1.00 0.00 C ATOM 77 C ARG A 664 -11.498 8.809 17.368 1.00 0.00 C ATOM 78 O ARG A 664 -12.042 7.750 17.685 1.00 0.00 O ATOM 79 CB ARG A 664 -11.830 10.859 18.777 1.00 0.00 C ATOM 80 CG ARG A 664 -12.544 12.186 18.995 1.00 0.00 C ATOM 81 CD ARG A 664 -12.824 12.440 20.470 1.00 0.00 C ATOM 82 NE ARG A 664 -11.775 13.240 21.107 1.00 0.00 N ATOM 83 CZ ARG A 664 -11.578 13.296 22.429 1.00 0.00 C ATOM 84 NH1 ARG A 664 -12.358 12.606 23.258 1.00 0.00 N ATOM 85 NH2 ARG A 664 -10.602 14.048 22.923 1.00 0.00 N ATOM 0 H ARG A 664 -14.148 10.010 18.386 1.00 0.00 H new ATOM 0 HA ARG A 664 -11.994 10.757 16.633 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -12.024 10.208 19.629 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -10.755 11.035 18.749 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -11.935 12.997 18.595 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -13.483 12.189 18.441 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -13.781 12.952 20.573 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -12.916 11.486 20.989 1.00 0.00 H new ATOM 0 HE ARG A 664 -11.158 13.787 20.507 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -13.113 12.029 22.887 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -12.201 12.654 24.265 1.00 0.00 H new ATOM 0 HH21 ARG A 664 -10.003 14.583 22.295 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -10.452 14.091 23.931 1.00 0.00 H new ATOM 99 N GLU A 665 -10.245 8.882 16.905 1.00 0.00 N ATOM 100 CA GLU A 665 -9.400 7.695 16.730 1.00 0.00 C ATOM 101 C GLU A 665 -9.912 6.820 15.588 1.00 0.00 C ATOM 102 O GLU A 665 -11.041 6.327 15.624 1.00 0.00 O ATOM 103 CB GLU A 665 -9.328 6.877 18.024 1.00 0.00 C ATOM 104 CG GLU A 665 -8.703 7.630 19.193 1.00 0.00 C ATOM 105 CD GLU A 665 -7.320 7.117 19.557 1.00 0.00 C ATOM 106 OE1 GLU A 665 -7.148 5.883 19.655 1.00 0.00 O ATOM 107 OE2 GLU A 665 -6.410 7.951 19.753 1.00 0.00 O ATOM 0 H GLU A 665 -9.791 9.757 16.643 1.00 0.00 H new ATOM 0 HA GLU A 665 -8.397 8.041 16.480 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -10.335 6.564 18.302 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -8.752 5.970 17.838 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -8.638 8.689 18.943 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -9.356 7.547 20.062 1.00 0.00 H new ATOM 114 N ILE A 666 -9.073 6.634 14.568 1.00 0.00 N ATOM 115 CA ILE A 666 -9.438 5.824 13.409 1.00 0.00 C ATOM 116 C ILE A 666 -8.718 4.479 13.427 1.00 0.00 C ATOM 117 O ILE A 666 -7.486 4.423 13.410 1.00 0.00 O ATOM 118 CB ILE A 666 -9.114 6.551 12.088 1.00 0.00 C ATOM 119 CG1 ILE A 666 -9.685 7.969 12.107 1.00 0.00 C ATOM 120 CG2 ILE A 666 -9.662 5.768 10.898 1.00 0.00 C ATOM 121 CD1 ILE A 666 -9.136 8.853 11.013 1.00 0.00 C ATOM 0 H ILE A 666 -8.136 7.034 14.523 1.00 0.00 H new ATOM 0 HA ILE A 666 -10.514 5.657 13.468 1.00 0.00 H new ATOM 0 HB ILE A 666 -8.031 6.616 11.985 1.00 0.00 H new ATOM 0 HG12 ILE A 666 -10.770 7.917 12.011 1.00 0.00 H new ATOM 0 HG13 ILE A 666 -9.472 8.425 13.074 1.00 0.00 H new ATOM 0 HG21 ILE A 666 -9.424 6.296 9.974 1.00 0.00 H new ATOM 0 HG22 ILE A 666 -9.210 4.776 10.876 1.00 0.00 H new ATOM 0 HG23 ILE A 666 -10.744 5.672 10.993 1.00 0.00 H new ATOM 0 HD11 ILE A 666 -9.584 9.844 11.087 1.00 0.00 H new ATOM 0 HD12 ILE A 666 -8.054 8.935 11.120 1.00 0.00 H new ATOM 0 HD13 ILE A 666 -9.372 8.419 10.041 1.00 0.00 H new ATOM 133 N ASP A 667 -9.496 3.397 13.453 1.00 0.00 N ATOM 134 CA ASP A 667 -8.937 2.046 13.466 1.00 0.00 C ATOM 135 C ASP A 667 -8.657 1.558 12.046 1.00 0.00 C ATOM 136 O ASP A 667 -9.479 0.866 11.442 1.00 0.00 O ATOM 137 CB ASP A 667 -9.891 1.076 14.173 1.00 0.00 C ATOM 138 CG ASP A 667 -9.603 0.944 15.658 1.00 0.00 C ATOM 139 OD1 ASP A 667 -9.286 1.968 16.298 1.00 0.00 O ATOM 140 OD2 ASP A 667 -9.699 -0.186 16.182 1.00 0.00 O ATOM 0 H ASP A 667 -10.515 3.430 13.465 1.00 0.00 H new ATOM 0 HA ASP A 667 -7.995 2.078 14.014 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -10.917 1.418 14.036 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -9.817 0.095 13.705 1.00 0.00 H new ATOM 145 N TYR A 668 -7.487 1.917 11.516 1.00 0.00 N ATOM 146 CA TYR A 668 -7.098 1.506 10.168 1.00 0.00 C ATOM 147 C TYR A 668 -6.923 -0.012 10.083 1.00 0.00 C ATOM 148 O TYR A 668 -7.031 -0.597 9.003 1.00 0.00 O ATOM 149 CB TYR A 668 -5.805 2.208 9.749 1.00 0.00 C ATOM 150 CG TYR A 668 -5.981 3.689 9.492 1.00 0.00 C ATOM 151 CD1 TYR A 668 -5.854 4.615 10.520 1.00 0.00 C ATOM 152 CD2 TYR A 668 -6.276 4.159 8.219 1.00 0.00 C ATOM 153 CE1 TYR A 668 -6.015 5.967 10.286 1.00 0.00 C ATOM 154 CE2 TYR A 668 -6.438 5.508 7.977 1.00 0.00 C ATOM 155 CZ TYR A 668 -6.307 6.408 9.012 1.00 0.00 C ATOM 156 OH TYR A 668 -6.466 7.754 8.771 1.00 0.00 O ATOM 0 H TYR A 668 -6.795 2.490 11.999 1.00 0.00 H new ATOM 0 HA TYR A 668 -7.897 1.796 9.485 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -5.056 2.069 10.528 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -5.419 1.734 8.847 1.00 0.00 H new ATOM 0 HD1 TYR A 668 -5.626 4.272 11.518 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -6.380 3.457 7.405 1.00 0.00 H new ATOM 0 HE1 TYR A 668 -5.913 6.674 11.096 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -6.666 5.857 6.981 1.00 0.00 H new ATOM 0 HH TYR A 668 -5.911 8.266 9.396 1.00 0.00 H new ATOM 166 N THR A 669 -6.661 -0.644 11.229 1.00 0.00 N ATOM 167 CA THR A 669 -6.482 -2.095 11.291 1.00 0.00 C ATOM 168 C THR A 669 -7.795 -2.834 11.025 1.00 0.00 C ATOM 169 O THR A 669 -7.787 -3.976 10.567 1.00 0.00 O ATOM 170 CB THR A 669 -5.925 -2.508 12.656 1.00 0.00 C ATOM 171 OG1 THR A 669 -6.389 -1.641 13.678 1.00 0.00 O ATOM 172 CG2 THR A 669 -4.413 -2.509 12.708 1.00 0.00 C ATOM 0 H THR A 669 -6.568 -0.172 12.128 1.00 0.00 H new ATOM 0 HA THR A 669 -5.771 -2.370 10.512 1.00 0.00 H new ATOM 0 HB THR A 669 -6.282 -3.526 12.814 1.00 0.00 H new ATOM 0 HG1 THR A 669 -6.021 -1.926 14.541 1.00 0.00 H new ATOM 0 HG21 THR A 669 -4.083 -2.811 13.702 1.00 0.00 H new ATOM 0 HG22 THR A 669 -4.024 -3.209 11.969 1.00 0.00 H new ATOM 0 HG23 THR A 669 -4.041 -1.508 12.490 1.00 0.00 H new ATOM 180 N ALA A 670 -8.920 -2.176 11.315 1.00 0.00 N ATOM 181 CA ALA A 670 -10.239 -2.772 11.104 1.00 0.00 C ATOM 182 C ALA A 670 -10.470 -3.118 9.631 1.00 0.00 C ATOM 183 O ALA A 670 -11.209 -4.051 9.315 1.00 0.00 O ATOM 184 CB ALA A 670 -11.324 -1.830 11.601 1.00 0.00 C ATOM 0 H ALA A 670 -8.943 -1.230 11.697 1.00 0.00 H new ATOM 0 HA ALA A 670 -10.282 -3.700 11.673 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -12.302 -2.284 11.439 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -11.183 -1.642 12.665 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -11.266 -0.888 11.055 1.00 0.00 H new ATOM 190 N TYR A 671 -9.837 -2.360 8.735 1.00 0.00 N ATOM 191 CA TYR A 671 -9.975 -2.587 7.298 1.00 0.00 C ATOM 192 C TYR A 671 -9.368 -3.933 6.893 1.00 0.00 C ATOM 193 O TYR A 671 -8.403 -4.397 7.503 1.00 0.00 O ATOM 194 CB TYR A 671 -9.301 -1.458 6.514 1.00 0.00 C ATOM 195 CG TYR A 671 -9.987 -0.118 6.662 1.00 0.00 C ATOM 196 CD1 TYR A 671 -9.670 0.736 7.713 1.00 0.00 C ATOM 197 CD2 TYR A 671 -10.951 0.293 5.752 1.00 0.00 C ATOM 198 CE1 TYR A 671 -10.292 1.961 7.850 1.00 0.00 C ATOM 199 CE2 TYR A 671 -11.578 1.518 5.882 1.00 0.00 C ATOM 200 CZ TYR A 671 -11.246 2.346 6.933 1.00 0.00 C ATOM 201 OH TYR A 671 -11.870 3.567 7.064 1.00 0.00 O ATOM 0 H TYR A 671 -9.223 -1.583 8.980 1.00 0.00 H new ATOM 0 HA TYR A 671 -11.039 -2.603 7.062 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -8.267 -1.365 6.846 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -9.274 -1.727 5.458 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -8.924 0.436 8.434 1.00 0.00 H new ATOM 0 HD2 TYR A 671 -11.215 -0.355 4.929 1.00 0.00 H new ATOM 0 HE1 TYR A 671 -10.033 2.613 8.671 1.00 0.00 H new ATOM 0 HE2 TYR A 671 -12.324 1.825 5.164 1.00 0.00 H new ATOM 0 HH TYR A 671 -12.514 3.685 6.335 1.00 0.00 H new ATOM 211 N PRO A 672 -9.931 -4.577 5.849 1.00 0.00 N ATOM 212 CA PRO A 672 -9.444 -5.875 5.363 1.00 0.00 C ATOM 213 C PRO A 672 -8.109 -5.779 4.616 1.00 0.00 C ATOM 214 O PRO A 672 -7.446 -6.795 4.400 1.00 0.00 O ATOM 215 CB PRO A 672 -10.550 -6.330 4.410 1.00 0.00 C ATOM 216 CG PRO A 672 -11.167 -5.067 3.920 1.00 0.00 C ATOM 217 CD PRO A 672 -11.087 -4.094 5.067 1.00 0.00 C ATOM 0 HA PRO A 672 -9.250 -6.561 6.188 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -10.146 -6.919 3.587 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -11.281 -6.956 4.921 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -10.636 -4.686 3.048 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -12.202 -5.230 3.618 1.00 0.00 H new ATOM 0 HD2 PRO A 672 -10.936 -3.073 4.717 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -12.002 -4.096 5.660 1.00 0.00 H new ATOM 225 N TRP A 673 -7.720 -4.564 4.221 1.00 0.00 N ATOM 226 CA TRP A 673 -6.463 -4.363 3.498 1.00 0.00 C ATOM 227 C TRP A 673 -5.301 -4.036 4.446 1.00 0.00 C ATOM 228 O TRP A 673 -4.204 -3.696 3.993 1.00 0.00 O ATOM 229 CB TRP A 673 -6.609 -3.250 2.447 1.00 0.00 C ATOM 230 CG TRP A 673 -7.321 -2.022 2.935 1.00 0.00 C ATOM 231 CD1 TRP A 673 -8.613 -1.661 2.670 1.00 0.00 C ATOM 232 CD2 TRP A 673 -6.781 -0.985 3.765 1.00 0.00 C ATOM 233 NE1 TRP A 673 -8.908 -0.469 3.284 1.00 0.00 N ATOM 234 CE2 TRP A 673 -7.801 -0.032 3.962 1.00 0.00 C ATOM 235 CE3 TRP A 673 -5.536 -0.768 4.360 1.00 0.00 C ATOM 236 CZ2 TRP A 673 -7.611 1.115 4.730 1.00 0.00 C ATOM 237 CZ3 TRP A 673 -5.349 0.370 5.120 1.00 0.00 C ATOM 238 CH2 TRP A 673 -6.382 1.299 5.299 1.00 0.00 C ATOM 0 H TRP A 673 -8.253 -3.711 4.388 1.00 0.00 H new ATOM 0 HA TRP A 673 -6.232 -5.302 2.995 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -5.616 -2.965 2.098 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -7.147 -3.648 1.587 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -9.302 -2.231 2.065 1.00 0.00 H new ATOM 0 HE1 TRP A 673 -9.806 0.013 3.242 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -4.733 -1.478 4.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 -8.406 1.832 4.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -4.390 0.547 5.584 1.00 0.00 H new ATOM 0 HH2 TRP A 673 -6.204 2.179 5.899 1.00 0.00 H new ATOM 249 N PHE A 674 -5.537 -4.142 5.755 1.00 0.00 N ATOM 250 CA PHE A 674 -4.503 -3.853 6.743 1.00 0.00 C ATOM 251 C PHE A 674 -3.900 -5.142 7.304 1.00 0.00 C ATOM 252 O PHE A 674 -4.576 -5.902 8.000 1.00 0.00 O ATOM 253 CB PHE A 674 -5.083 -3.004 7.879 1.00 0.00 C ATOM 254 CG PHE A 674 -4.039 -2.293 8.697 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.150 -3.007 9.485 1.00 0.00 C ATOM 256 CD2 PHE A 674 -3.950 -0.909 8.678 1.00 0.00 C ATOM 257 CE1 PHE A 674 -2.193 -2.356 10.238 1.00 0.00 C ATOM 258 CE2 PHE A 674 -2.993 -0.253 9.429 1.00 0.00 C ATOM 259 CZ PHE A 674 -2.113 -0.977 10.210 1.00 0.00 C ATOM 0 H PHE A 674 -6.433 -4.425 6.152 1.00 0.00 H new ATOM 0 HA PHE A 674 -3.708 -3.295 6.249 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -5.766 -2.266 7.457 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -5.672 -3.645 8.535 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -3.206 -4.085 9.510 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -4.636 -0.338 8.070 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -1.507 -2.925 10.849 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -2.933 0.825 9.405 1.00 0.00 H new ATOM 0 HZ PHE A 674 -1.364 -0.466 10.797 1.00 0.00 H new ATOM 269 N ALA A 675 -2.621 -5.371 7.004 1.00 0.00 N ATOM 270 CA ALA A 675 -1.912 -6.556 7.483 1.00 0.00 C ATOM 271 C ALA A 675 -0.829 -6.173 8.492 1.00 0.00 C ATOM 272 O ALA A 675 -0.418 -5.015 8.561 1.00 0.00 O ATOM 273 CB ALA A 675 -1.299 -7.320 6.316 1.00 0.00 C ATOM 0 H ALA A 675 -2.054 -4.748 6.429 1.00 0.00 H new ATOM 0 HA ALA A 675 -2.634 -7.202 7.983 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -0.775 -8.199 6.692 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -2.087 -7.632 5.631 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -0.595 -6.676 5.789 1.00 0.00 H new ATOM 279 N GLY A 676 -0.372 -7.152 9.274 1.00 0.00 N ATOM 280 CA GLY A 676 0.660 -6.896 10.271 1.00 0.00 C ATOM 281 C GLY A 676 2.060 -7.174 9.753 1.00 0.00 C ATOM 282 O GLY A 676 2.358 -6.915 8.587 1.00 0.00 O ATOM 0 H GLY A 676 -0.698 -8.118 9.235 1.00 0.00 H new ATOM 0 HA2 GLY A 676 0.597 -5.857 10.594 1.00 0.00 H new ATOM 0 HA3 GLY A 676 0.473 -7.515 11.149 1.00 0.00 H new ATOM 286 N ASN A 677 2.921 -7.702 10.624 1.00 0.00 N ATOM 287 CA ASN A 677 4.298 -8.018 10.244 1.00 0.00 C ATOM 288 C ASN A 677 4.340 -9.278 9.380 1.00 0.00 C ATOM 289 O ASN A 677 4.605 -10.377 9.875 1.00 0.00 O ATOM 290 CB ASN A 677 5.172 -8.202 11.490 1.00 0.00 C ATOM 291 CG ASN A 677 5.893 -6.927 11.887 1.00 0.00 C ATOM 292 OD1 ASN A 677 6.417 -6.211 11.036 1.00 0.00 O ATOM 293 ND2 ASN A 677 5.925 -6.637 13.182 1.00 0.00 N ATOM 0 H ASN A 677 2.690 -7.919 11.594 1.00 0.00 H new ATOM 0 HA ASN A 677 4.692 -7.184 9.663 1.00 0.00 H new ATOM 0 HB2 ASN A 677 4.550 -8.537 12.320 1.00 0.00 H new ATOM 0 HB3 ASN A 677 5.905 -8.987 11.303 1.00 0.00 H new ATOM 0 HD21 ASN A 677 6.397 -5.792 13.504 1.00 0.00 H new ATOM 0 HD22 ASN A 677 5.477 -7.259 13.855 1.00 0.00 H new ATOM 300 N MET A 678 4.066 -9.110 8.087 1.00 0.00 N ATOM 301 CA MET A 678 4.060 -10.230 7.146 1.00 0.00 C ATOM 302 C MET A 678 5.447 -10.467 6.551 1.00 0.00 C ATOM 303 O MET A 678 6.309 -9.584 6.581 1.00 0.00 O ATOM 304 CB MET A 678 3.046 -9.970 6.028 1.00 0.00 C ATOM 305 CG MET A 678 2.152 -11.161 5.729 1.00 0.00 C ATOM 306 SD MET A 678 1.070 -10.875 4.316 1.00 0.00 S ATOM 307 CE MET A 678 -0.465 -11.587 4.906 1.00 0.00 C ATOM 0 H MET A 678 3.845 -8.208 7.666 1.00 0.00 H new ATOM 0 HA MET A 678 3.773 -11.127 7.694 1.00 0.00 H new ATOM 0 HB2 MET A 678 2.423 -9.119 6.304 1.00 0.00 H new ATOM 0 HB3 MET A 678 3.582 -9.692 5.121 1.00 0.00 H new ATOM 0 HG2 MET A 678 2.772 -12.037 5.537 1.00 0.00 H new ATOM 0 HG3 MET A 678 1.546 -11.386 6.607 1.00 0.00 H new ATOM 0 HE1 MET A 678 -1.250 -11.422 4.168 1.00 0.00 H new ATOM 0 HE2 MET A 678 -0.333 -12.658 5.062 1.00 0.00 H new ATOM 0 HE3 MET A 678 -0.747 -11.115 5.847 1.00 0.00 H new ATOM 317 N GLU A 679 5.655 -11.668 6.009 1.00 0.00 N ATOM 318 CA GLU A 679 6.935 -12.032 5.406 1.00 0.00 C ATOM 319 C GLU A 679 6.904 -11.871 3.888 1.00 0.00 C ATOM 320 O GLU A 679 5.837 -11.897 3.272 1.00 0.00 O ATOM 321 CB GLU A 679 7.295 -13.477 5.762 1.00 0.00 C ATOM 322 CG GLU A 679 7.783 -13.652 7.191 1.00 0.00 C ATOM 323 CD GLU A 679 9.179 -13.097 7.402 1.00 0.00 C ATOM 324 OE1 GLU A 679 9.320 -11.858 7.496 1.00 0.00 O ATOM 325 OE2 GLU A 679 10.132 -13.901 7.473 1.00 0.00 O ATOM 0 H GLU A 679 4.951 -12.405 5.976 1.00 0.00 H new ATOM 0 HA GLU A 679 7.692 -11.357 5.806 1.00 0.00 H new ATOM 0 HB2 GLU A 679 6.420 -14.109 5.606 1.00 0.00 H new ATOM 0 HB3 GLU A 679 8.068 -13.828 5.078 1.00 0.00 H new ATOM 0 HG2 GLU A 679 7.091 -13.154 7.871 1.00 0.00 H new ATOM 0 HG3 GLU A 679 7.775 -14.712 7.447 1.00 0.00 H new ATOM 332 N ARG A 680 8.086 -11.712 3.290 1.00 0.00 N ATOM 333 CA ARG A 680 8.201 -11.552 1.840 1.00 0.00 C ATOM 334 C ARG A 680 7.740 -12.812 1.109 1.00 0.00 C ATOM 335 O ARG A 680 6.939 -12.736 0.177 1.00 0.00 O ATOM 336 CB ARG A 680 9.644 -11.226 1.446 1.00 0.00 C ATOM 337 CG ARG A 680 9.755 -10.130 0.397 1.00 0.00 C ATOM 338 CD ARG A 680 11.062 -10.224 -0.377 1.00 0.00 C ATOM 339 NE ARG A 680 10.841 -10.330 -1.821 1.00 0.00 N ATOM 340 CZ ARG A 680 11.821 -10.445 -2.723 1.00 0.00 C ATOM 341 NH1 ARG A 680 13.094 -10.472 -2.335 1.00 0.00 N ATOM 342 NH2 ARG A 680 11.529 -10.537 -4.014 1.00 0.00 N ATOM 0 H ARG A 680 8.976 -11.691 3.787 1.00 0.00 H new ATOM 0 HA ARG A 680 7.555 -10.724 1.547 1.00 0.00 H new ATOM 0 HB2 ARG A 680 10.195 -10.923 2.336 1.00 0.00 H new ATOM 0 HB3 ARG A 680 10.122 -12.130 1.067 1.00 0.00 H new ATOM 0 HG2 ARG A 680 8.916 -10.202 -0.295 1.00 0.00 H new ATOM 0 HG3 ARG A 680 9.687 -9.155 0.880 1.00 0.00 H new ATOM 0 HD2 ARG A 680 11.671 -9.345 -0.168 1.00 0.00 H new ATOM 0 HD3 ARG A 680 11.625 -11.091 -0.032 1.00 0.00 H new ATOM 0 HE ARG A 680 9.879 -10.315 -2.160 1.00 0.00 H new ATOM 0 HH11 ARG A 680 13.327 -10.405 -1.344 1.00 0.00 H new ATOM 0 HH12 ARG A 680 13.837 -10.560 -3.029 1.00 0.00 H new ATOM 0 HH21 ARG A 680 10.556 -10.520 -4.319 1.00 0.00 H new ATOM 0 HH22 ARG A 680 12.278 -10.625 -4.701 1.00 0.00 H new ATOM 356 N GLN A 681 8.249 -13.970 1.541 1.00 0.00 N ATOM 357 CA GLN A 681 7.884 -15.246 0.924 1.00 0.00 C ATOM 358 C GLN A 681 6.380 -15.506 1.043 1.00 0.00 C ATOM 359 O GLN A 681 5.788 -16.154 0.181 1.00 0.00 O ATOM 360 CB GLN A 681 8.674 -16.402 1.557 1.00 0.00 C ATOM 361 CG GLN A 681 8.417 -16.592 3.047 1.00 0.00 C ATOM 362 CD GLN A 681 9.622 -16.236 3.896 1.00 0.00 C ATOM 363 OE1 GLN A 681 9.813 -15.076 4.262 1.00 0.00 O ATOM 364 NE2 GLN A 681 10.446 -17.230 4.209 1.00 0.00 N ATOM 0 H GLN A 681 8.912 -14.049 2.312 1.00 0.00 H new ATOM 0 HA GLN A 681 8.138 -15.188 -0.134 1.00 0.00 H new ATOM 0 HB2 GLN A 681 8.424 -17.326 1.036 1.00 0.00 H new ATOM 0 HB3 GLN A 681 9.739 -16.227 1.403 1.00 0.00 H new ATOM 0 HG2 GLN A 681 7.570 -15.975 3.348 1.00 0.00 H new ATOM 0 HG3 GLN A 681 8.138 -17.629 3.235 1.00 0.00 H new ATOM 0 HE21 GLN A 681 10.249 -18.177 3.884 1.00 0.00 H new ATOM 0 HE22 GLN A 681 11.275 -17.046 4.774 1.00 0.00 H new ATOM 373 N GLN A 682 5.769 -14.994 2.114 1.00 0.00 N ATOM 374 CA GLN A 682 4.342 -15.166 2.339 1.00 0.00 C ATOM 375 C GLN A 682 3.543 -14.241 1.433 1.00 0.00 C ATOM 376 O GLN A 682 2.732 -14.696 0.628 1.00 0.00 O ATOM 377 CB GLN A 682 4.001 -14.878 3.797 1.00 0.00 C ATOM 378 CG GLN A 682 3.142 -15.952 4.446 1.00 0.00 C ATOM 379 CD GLN A 682 1.683 -15.870 4.027 1.00 0.00 C ATOM 380 OE1 GLN A 682 1.361 -15.954 2.842 1.00 0.00 O ATOM 381 NE2 GLN A 682 0.790 -15.703 4.999 1.00 0.00 N ATOM 0 H GLN A 682 6.246 -14.456 2.838 1.00 0.00 H new ATOM 0 HA GLN A 682 4.080 -16.198 2.107 1.00 0.00 H new ATOM 0 HB2 GLN A 682 4.926 -14.773 4.364 1.00 0.00 H new ATOM 0 HB3 GLN A 682 3.480 -13.922 3.857 1.00 0.00 H new ATOM 0 HG2 GLN A 682 3.536 -16.934 4.184 1.00 0.00 H new ATOM 0 HG3 GLN A 682 3.210 -15.860 5.530 1.00 0.00 H new ATOM 0 HE21 GLN A 682 1.098 -15.638 5.969 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -0.203 -15.640 4.774 1.00 0.00 H new ATOM 390 N THR A 683 3.778 -12.938 1.577 1.00 0.00 N ATOM 391 CA THR A 683 3.083 -11.932 0.773 1.00 0.00 C ATOM 392 C THR A 683 3.163 -12.267 -0.717 1.00 0.00 C ATOM 393 O THR A 683 2.188 -12.095 -1.450 1.00 0.00 O ATOM 394 CB THR A 683 3.673 -10.542 1.029 1.00 0.00 C ATOM 395 OG1 THR A 683 3.602 -10.209 2.403 1.00 0.00 O ATOM 396 CG2 THR A 683 2.976 -9.441 0.256 1.00 0.00 C ATOM 0 H THR A 683 4.446 -12.553 2.245 1.00 0.00 H new ATOM 0 HA THR A 683 2.034 -11.933 1.069 1.00 0.00 H new ATOM 0 HB THR A 683 4.707 -10.605 0.690 1.00 0.00 H new ATOM 0 HG1 THR A 683 2.750 -10.523 2.772 1.00 0.00 H new ATOM 0 HG21 THR A 683 3.444 -8.484 0.484 1.00 0.00 H new ATOM 0 HG22 THR A 683 3.057 -9.639 -0.813 1.00 0.00 H new ATOM 0 HG23 THR A 683 1.924 -9.407 0.540 1.00 0.00 H new ATOM 404 N ASP A 684 4.326 -12.749 -1.155 1.00 0.00 N ATOM 405 CA ASP A 684 4.523 -13.111 -2.556 1.00 0.00 C ATOM 406 C ASP A 684 3.669 -14.322 -2.929 1.00 0.00 C ATOM 407 O ASP A 684 3.064 -14.355 -4.001 1.00 0.00 O ATOM 408 CB ASP A 684 5.998 -13.411 -2.836 1.00 0.00 C ATOM 409 CG ASP A 684 6.292 -13.505 -4.320 1.00 0.00 C ATOM 410 OD1 ASP A 684 6.193 -14.620 -4.877 1.00 0.00 O ATOM 411 OD2 ASP A 684 6.615 -12.463 -4.929 1.00 0.00 O ATOM 0 H ASP A 684 5.142 -12.897 -0.562 1.00 0.00 H new ATOM 0 HA ASP A 684 4.214 -12.262 -3.166 1.00 0.00 H new ATOM 0 HB2 ASP A 684 6.616 -12.630 -2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 684 6.274 -14.348 -2.353 1.00 0.00 H new ATOM 416 N ASN A 685 3.627 -15.314 -2.039 1.00 0.00 N ATOM 417 CA ASN A 685 2.849 -16.531 -2.275 1.00 0.00 C ATOM 418 C ASN A 685 1.349 -16.262 -2.161 1.00 0.00 C ATOM 419 O ASN A 685 0.558 -16.777 -2.953 1.00 0.00 O ATOM 420 CB ASN A 685 3.262 -17.631 -1.292 1.00 0.00 C ATOM 421 CG ASN A 685 4.454 -18.434 -1.781 1.00 0.00 C ATOM 422 OD1 ASN A 685 4.638 -18.625 -2.983 1.00 0.00 O ATOM 423 ND2 ASN A 685 5.274 -18.913 -0.850 1.00 0.00 N ATOM 0 H ASN A 685 4.123 -15.299 -1.148 1.00 0.00 H new ATOM 0 HA ASN A 685 3.058 -16.866 -3.291 1.00 0.00 H new ATOM 0 HB2 ASN A 685 3.502 -17.181 -0.329 1.00 0.00 H new ATOM 0 HB3 ASN A 685 2.419 -18.302 -1.129 1.00 0.00 H new ATOM 0 HD21 ASN A 685 6.090 -19.461 -1.122 1.00 0.00 H new ATOM 0 HD22 ASN A 685 5.087 -18.733 0.136 1.00 0.00 H new ATOM 430 N LEU A 686 0.967 -15.453 -1.176 1.00 0.00 N ATOM 431 CA LEU A 686 -0.440 -15.115 -0.961 1.00 0.00 C ATOM 432 C LEU A 686 -1.015 -14.382 -2.174 1.00 0.00 C ATOM 433 O LEU A 686 -2.170 -14.592 -2.543 1.00 0.00 O ATOM 434 CB LEU A 686 -0.602 -14.250 0.293 1.00 0.00 C ATOM 435 CG LEU A 686 -1.873 -14.516 1.106 1.00 0.00 C ATOM 436 CD1 LEU A 686 -1.616 -14.301 2.589 1.00 0.00 C ATOM 437 CD2 LEU A 686 -3.015 -13.629 0.626 1.00 0.00 C ATOM 0 H LEU A 686 1.610 -15.019 -0.514 1.00 0.00 H new ATOM 0 HA LEU A 686 -0.990 -16.046 -0.822 1.00 0.00 H new ATOM 0 HB2 LEU A 686 0.263 -14.407 0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -0.592 -13.201 -0.004 1.00 0.00 H new ATOM 0 HG LEU A 686 -2.162 -15.556 0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -2.531 -14.495 3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -0.834 -14.982 2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -1.299 -13.272 2.758 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -3.908 -13.834 1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -2.736 -12.582 0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -3.219 -13.836 -0.424 1.00 0.00 H new ATOM 449 N LEU A 687 -0.199 -13.525 -2.791 1.00 0.00 N ATOM 450 CA LEU A 687 -0.630 -12.767 -3.962 1.00 0.00 C ATOM 451 C LEU A 687 -0.407 -13.554 -5.258 1.00 0.00 C ATOM 452 O LEU A 687 -1.026 -13.257 -6.280 1.00 0.00 O ATOM 453 CB LEU A 687 0.109 -11.426 -4.035 1.00 0.00 C ATOM 454 CG LEU A 687 -0.273 -10.406 -2.958 1.00 0.00 C ATOM 455 CD1 LEU A 687 0.554 -9.138 -3.115 1.00 0.00 C ATOM 456 CD2 LEU A 687 -1.760 -10.088 -3.026 1.00 0.00 C ATOM 0 H LEU A 687 0.761 -13.340 -2.499 1.00 0.00 H new ATOM 0 HA LEU A 687 -1.699 -12.584 -3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 687 1.180 -11.617 -3.967 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -0.075 -10.982 -5.013 1.00 0.00 H new ATOM 0 HG LEU A 687 -0.061 -10.838 -1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 687 0.272 -8.422 -2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 687 1.612 -9.379 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU A 687 0.371 -8.703 -4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -2.012 -9.362 -2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -1.999 -9.674 -4.005 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -2.335 -11.001 -2.868 1.00 0.00 H new ATOM 468 N LYS A 688 0.476 -14.557 -5.214 1.00 0.00 N ATOM 469 CA LYS A 688 0.763 -15.377 -6.393 1.00 0.00 C ATOM 470 C LYS A 688 -0.519 -15.998 -6.948 1.00 0.00 C ATOM 471 O LYS A 688 -0.758 -15.969 -8.155 1.00 0.00 O ATOM 472 CB LYS A 688 1.772 -16.478 -6.052 1.00 0.00 C ATOM 473 CG LYS A 688 2.840 -16.673 -7.119 1.00 0.00 C ATOM 474 CD LYS A 688 4.041 -17.433 -6.575 1.00 0.00 C ATOM 475 CE LYS A 688 5.251 -17.317 -7.494 1.00 0.00 C ATOM 476 NZ LYS A 688 4.908 -17.575 -8.924 1.00 0.00 N ATOM 0 H LYS A 688 1.001 -14.819 -4.380 1.00 0.00 H new ATOM 0 HA LYS A 688 1.194 -14.729 -7.156 1.00 0.00 H new ATOM 0 HB2 LYS A 688 2.255 -16.237 -5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 688 1.238 -17.417 -5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 688 2.417 -17.216 -7.964 1.00 0.00 H new ATOM 0 HG3 LYS A 688 3.162 -15.702 -7.494 1.00 0.00 H new ATOM 0 HD2 LYS A 688 4.297 -17.049 -5.588 1.00 0.00 H new ATOM 0 HD3 LYS A 688 3.779 -18.484 -6.450 1.00 0.00 H new ATOM 0 HE2 LYS A 688 5.680 -16.319 -7.401 1.00 0.00 H new ATOM 0 HE3 LYS A 688 6.016 -18.024 -7.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 5.781 -17.720 -9.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 4.313 -18.426 -8.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 4.390 -16.760 -9.309 1.00 0.00 H new ATOM 490 N SER A 689 -1.341 -16.551 -6.053 1.00 0.00 N ATOM 491 CA SER A 689 -2.608 -17.175 -6.446 1.00 0.00 C ATOM 492 C SER A 689 -3.625 -16.123 -6.890 1.00 0.00 C ATOM 493 O SER A 689 -4.443 -16.375 -7.775 1.00 0.00 O ATOM 494 CB SER A 689 -3.183 -17.998 -5.286 1.00 0.00 C ATOM 495 OG SER A 689 -3.003 -17.333 -4.045 1.00 0.00 O ATOM 0 H SER A 689 -1.152 -16.580 -5.051 1.00 0.00 H new ATOM 0 HA SER A 689 -2.406 -17.837 -7.288 1.00 0.00 H new ATOM 0 HB2 SER A 689 -4.245 -18.177 -5.455 1.00 0.00 H new ATOM 0 HB3 SER A 689 -2.697 -18.973 -5.253 1.00 0.00 H new ATOM 0 HG SER A 689 -3.380 -17.879 -3.324 1.00 0.00 H new ATOM 501 N HIS A 690 -3.570 -14.945 -6.263 1.00 0.00 N ATOM 502 CA HIS A 690 -4.486 -13.852 -6.585 1.00 0.00 C ATOM 503 C HIS A 690 -4.298 -13.369 -8.026 1.00 0.00 C ATOM 504 O HIS A 690 -3.250 -13.592 -8.636 1.00 0.00 O ATOM 505 CB HIS A 690 -4.277 -12.683 -5.620 1.00 0.00 C ATOM 506 CG HIS A 690 -5.241 -12.669 -4.473 1.00 0.00 C ATOM 507 ND1 HIS A 690 -6.491 -12.089 -4.545 1.00 0.00 N ATOM 508 CD2 HIS A 690 -5.129 -13.160 -3.216 1.00 0.00 C ATOM 509 CE1 HIS A 690 -7.104 -12.224 -3.383 1.00 0.00 C ATOM 510 NE2 HIS A 690 -6.300 -12.872 -2.560 1.00 0.00 N ATOM 0 H HIS A 690 -2.898 -14.725 -5.528 1.00 0.00 H new ATOM 0 HA HIS A 690 -5.502 -14.233 -6.482 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -3.261 -12.724 -5.228 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -4.369 -11.747 -6.172 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -4.277 -13.681 -2.806 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -8.095 -11.865 -3.146 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -6.514 -13.119 -1.594 1.00 0.00 H new ATOM 519 N ALA A 691 -5.321 -12.699 -8.558 1.00 0.00 N ATOM 520 CA ALA A 691 -5.276 -12.177 -9.922 1.00 0.00 C ATOM 521 C ALA A 691 -4.872 -10.701 -9.937 1.00 0.00 C ATOM 522 O ALA A 691 -4.498 -10.139 -8.906 1.00 0.00 O ATOM 523 CB ALA A 691 -6.626 -12.362 -10.603 1.00 0.00 C ATOM 0 H ALA A 691 -6.192 -12.505 -8.063 1.00 0.00 H new ATOM 0 HA ALA A 691 -4.521 -12.738 -10.473 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -6.578 -11.969 -11.618 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -6.875 -13.423 -10.636 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -7.393 -11.827 -10.042 1.00 0.00 H new ATOM 529 N SER A 692 -4.953 -10.073 -11.113 1.00 0.00 N ATOM 530 CA SER A 692 -4.596 -8.663 -11.256 1.00 0.00 C ATOM 531 C SER A 692 -5.583 -7.770 -10.506 1.00 0.00 C ATOM 532 O SER A 692 -6.799 -7.929 -10.634 1.00 0.00 O ATOM 533 CB SER A 692 -4.554 -8.261 -12.735 1.00 0.00 C ATOM 534 OG SER A 692 -5.860 -8.064 -13.258 1.00 0.00 O ATOM 0 H SER A 692 -5.262 -10.519 -11.977 1.00 0.00 H new ATOM 0 HA SER A 692 -3.604 -8.527 -10.824 1.00 0.00 H new ATOM 0 HB2 SER A 692 -3.974 -7.345 -12.848 1.00 0.00 H new ATOM 0 HB3 SER A 692 -4.044 -9.034 -13.309 1.00 0.00 H new ATOM 0 HG SER A 692 -5.799 -7.807 -14.202 1.00 0.00 H new ATOM 540 N GLY A 693 -5.051 -6.831 -9.725 1.00 0.00 N ATOM 541 CA GLY A 693 -5.896 -5.922 -8.966 1.00 0.00 C ATOM 542 C GLY A 693 -5.932 -6.239 -7.481 1.00 0.00 C ATOM 543 O GLY A 693 -6.868 -5.843 -6.783 1.00 0.00 O ATOM 0 H GLY A 693 -4.049 -6.683 -9.604 1.00 0.00 H new ATOM 0 HA2 GLY A 693 -5.538 -4.902 -9.105 1.00 0.00 H new ATOM 0 HA3 GLY A 693 -6.910 -5.961 -9.364 1.00 0.00 H new ATOM 547 N THR A 694 -4.915 -6.949 -6.994 1.00 0.00 N ATOM 548 CA THR A 694 -4.841 -7.311 -5.585 1.00 0.00 C ATOM 549 C THR A 694 -3.821 -6.433 -4.864 1.00 0.00 C ATOM 550 O THR A 694 -2.681 -6.300 -5.311 1.00 0.00 O ATOM 551 CB THR A 694 -4.470 -8.788 -5.435 1.00 0.00 C ATOM 552 OG1 THR A 694 -5.238 -9.594 -6.317 1.00 0.00 O ATOM 553 CG2 THR A 694 -4.678 -9.313 -4.033 1.00 0.00 C ATOM 0 H THR A 694 -4.133 -7.283 -7.557 1.00 0.00 H new ATOM 0 HA THR A 694 -5.820 -7.150 -5.133 1.00 0.00 H new ATOM 0 HB THR A 694 -3.408 -8.846 -5.675 1.00 0.00 H new ATOM 0 HG1 THR A 694 -4.779 -9.664 -7.180 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.397 -10.365 -3.993 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.060 -8.746 -3.337 1.00 0.00 H new ATOM 0 HG23 THR A 694 -5.727 -9.207 -3.757 1.00 0.00 H new ATOM 561 N TYR A 695 -4.237 -5.828 -3.750 1.00 0.00 N ATOM 562 CA TYR A 695 -3.356 -4.953 -2.976 1.00 0.00 C ATOM 563 C TYR A 695 -3.379 -5.303 -1.486 1.00 0.00 C ATOM 564 O TYR A 695 -4.238 -6.056 -1.027 1.00 0.00 O ATOM 565 CB TYR A 695 -3.766 -3.489 -3.170 1.00 0.00 C ATOM 566 CG TYR A 695 -5.118 -3.148 -2.578 1.00 0.00 C ATOM 567 CD1 TYR A 695 -6.293 -3.534 -3.212 1.00 0.00 C ATOM 568 CD2 TYR A 695 -5.217 -2.443 -1.384 1.00 0.00 C ATOM 569 CE1 TYR A 695 -7.526 -3.227 -2.674 1.00 0.00 C ATOM 570 CE2 TYR A 695 -6.448 -2.132 -0.840 1.00 0.00 C ATOM 571 CZ TYR A 695 -7.600 -2.526 -1.488 1.00 0.00 C ATOM 572 OH TYR A 695 -8.827 -2.217 -0.947 1.00 0.00 O ATOM 0 H TYR A 695 -5.176 -5.928 -3.365 1.00 0.00 H new ATOM 0 HA TYR A 695 -2.340 -5.101 -3.341 1.00 0.00 H new ATOM 0 HB2 TYR A 695 -3.010 -2.847 -2.718 1.00 0.00 H new ATOM 0 HB3 TYR A 695 -3.780 -3.264 -4.236 1.00 0.00 H new ATOM 0 HD1 TYR A 695 -6.240 -4.083 -4.141 1.00 0.00 H new ATOM 0 HD2 TYR A 695 -4.317 -2.133 -0.874 1.00 0.00 H new ATOM 0 HE1 TYR A 695 -8.430 -3.534 -3.179 1.00 0.00 H new ATOM 0 HE2 TYR A 695 -6.508 -1.583 0.088 1.00 0.00 H new ATOM 0 HH TYR A 695 -8.730 -2.061 0.016 1.00 0.00 H new ATOM 582 N LEU A 696 -2.428 -4.740 -0.738 1.00 0.00 N ATOM 583 CA LEU A 696 -2.335 -4.980 0.705 1.00 0.00 C ATOM 584 C LEU A 696 -1.372 -3.996 1.370 1.00 0.00 C ATOM 585 O LEU A 696 -0.441 -3.501 0.734 1.00 0.00 O ATOM 586 CB LEU A 696 -1.873 -6.416 0.978 1.00 0.00 C ATOM 587 CG LEU A 696 -0.427 -6.724 0.577 1.00 0.00 C ATOM 588 CD1 LEU A 696 0.522 -6.462 1.739 1.00 0.00 C ATOM 589 CD2 LEU A 696 -0.303 -8.162 0.097 1.00 0.00 C ATOM 0 H LEU A 696 -1.711 -4.115 -1.107 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.328 -4.832 1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -1.990 -6.622 2.042 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -2.534 -7.100 0.446 1.00 0.00 H new ATOM 0 HG LEU A 696 -0.150 -6.062 -0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 696 1.543 -6.687 1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 696 0.454 -5.415 2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 696 0.248 -7.096 2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 696 0.731 -8.364 -0.184 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -0.601 -8.840 0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -0.950 -8.314 -0.767 1.00 0.00 H new ATOM 601 N ILE A 697 -1.601 -3.726 2.655 1.00 0.00 N ATOM 602 CA ILE A 697 -0.754 -2.810 3.415 1.00 0.00 C ATOM 603 C ILE A 697 -0.307 -3.450 4.727 1.00 0.00 C ATOM 604 O ILE A 697 -1.104 -3.614 5.653 1.00 0.00 O ATOM 605 CB ILE A 697 -1.478 -1.479 3.717 1.00 0.00 C ATOM 606 CG1 ILE A 697 -2.116 -0.920 2.442 1.00 0.00 C ATOM 607 CG2 ILE A 697 -0.509 -0.470 4.321 1.00 0.00 C ATOM 608 CD1 ILE A 697 -3.026 0.263 2.685 1.00 0.00 C ATOM 0 H ILE A 697 -2.368 -4.130 3.192 1.00 0.00 H new ATOM 0 HA ILE A 697 0.119 -2.597 2.798 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.269 -1.669 4.443 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -1.327 -0.624 1.751 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -2.686 -1.711 1.955 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.036 0.462 4.527 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -0.100 -0.869 5.249 1.00 0.00 H new ATOM 0 HG23 ILE A 697 0.303 -0.280 3.619 1.00 0.00 H new ATOM 0 HD11 ILE A 697 -3.441 0.604 1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -3.837 -0.033 3.350 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -2.457 1.072 3.144 1.00 0.00 H new ATOM 620 N ARG A 698 0.972 -3.817 4.795 1.00 0.00 N ATOM 621 CA ARG A 698 1.535 -4.449 5.987 1.00 0.00 C ATOM 622 C ARG A 698 2.416 -3.477 6.772 1.00 0.00 C ATOM 623 O ARG A 698 2.693 -2.364 6.317 1.00 0.00 O ATOM 624 CB ARG A 698 2.346 -5.687 5.587 1.00 0.00 C ATOM 625 CG ARG A 698 3.641 -5.364 4.858 1.00 0.00 C ATOM 626 CD ARG A 698 3.792 -6.181 3.585 1.00 0.00 C ATOM 627 NE ARG A 698 4.999 -5.815 2.846 1.00 0.00 N ATOM 628 CZ ARG A 698 6.229 -6.213 3.180 1.00 0.00 C ATOM 629 NH1 ARG A 698 6.417 -7.034 4.210 1.00 0.00 N ATOM 630 NH2 ARG A 698 7.274 -5.792 2.477 1.00 0.00 N ATOM 0 H ARG A 698 1.640 -3.687 4.035 1.00 0.00 H new ATOM 0 HA ARG A 698 0.709 -4.748 6.632 1.00 0.00 H new ATOM 0 HB2 ARG A 698 2.578 -6.263 6.483 1.00 0.00 H new ATOM 0 HB3 ARG A 698 1.731 -6.323 4.950 1.00 0.00 H new ATOM 0 HG2 ARG A 698 3.665 -4.302 4.613 1.00 0.00 H new ATOM 0 HG3 ARG A 698 4.487 -5.558 5.517 1.00 0.00 H new ATOM 0 HD2 ARG A 698 3.826 -7.241 3.835 1.00 0.00 H new ATOM 0 HD3 ARG A 698 2.918 -6.031 2.951 1.00 0.00 H new ATOM 0 HE ARG A 698 4.895 -5.219 2.025 1.00 0.00 H new ATOM 0 HH11 ARG A 698 5.618 -7.364 4.751 1.00 0.00 H new ATOM 0 HH12 ARG A 698 7.360 -7.333 4.458 1.00 0.00 H new ATOM 0 HH21 ARG A 698 7.136 -5.166 1.684 1.00 0.00 H new ATOM 0 HH22 ARG A 698 8.215 -6.095 2.730 1.00 0.00 H new ATOM 644 N GLU A 699 2.856 -3.909 7.954 1.00 0.00 N ATOM 645 CA GLU A 699 3.710 -3.086 8.809 1.00 0.00 C ATOM 646 C GLU A 699 5.182 -3.455 8.626 1.00 0.00 C ATOM 647 O GLU A 699 5.521 -4.627 8.447 1.00 0.00 O ATOM 648 CB GLU A 699 3.310 -3.254 10.279 1.00 0.00 C ATOM 649 CG GLU A 699 4.059 -2.333 11.234 1.00 0.00 C ATOM 650 CD GLU A 699 4.440 -3.019 12.532 1.00 0.00 C ATOM 651 OE1 GLU A 699 3.526 -3.435 13.276 1.00 0.00 O ATOM 652 OE2 GLU A 699 5.652 -3.141 12.805 1.00 0.00 O ATOM 0 H GLU A 699 2.634 -4.826 8.341 1.00 0.00 H new ATOM 0 HA GLU A 699 3.576 -2.044 8.519 1.00 0.00 H new ATOM 0 HB2 GLU A 699 2.240 -3.070 10.377 1.00 0.00 H new ATOM 0 HB3 GLU A 699 3.484 -4.288 10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 699 4.961 -1.965 10.744 1.00 0.00 H new ATOM 0 HG3 GLU A 699 3.439 -1.464 11.455 1.00 0.00 H new ATOM 659 N ARG A 700 6.050 -2.447 8.679 1.00 0.00 N ATOM 660 CA ARG A 700 7.484 -2.661 8.527 1.00 0.00 C ATOM 661 C ARG A 700 8.267 -1.854 9.561 1.00 0.00 C ATOM 662 O ARG A 700 8.492 -0.655 9.377 1.00 0.00 O ATOM 663 CB ARG A 700 7.932 -2.282 7.113 1.00 0.00 C ATOM 664 CG ARG A 700 8.912 -3.269 6.502 1.00 0.00 C ATOM 665 CD ARG A 700 8.201 -4.322 5.663 1.00 0.00 C ATOM 666 NE ARG A 700 8.868 -5.622 5.731 1.00 0.00 N ATOM 667 CZ ARG A 700 8.626 -6.538 6.674 1.00 0.00 C ATOM 668 NH1 ARG A 700 7.749 -6.294 7.647 1.00 0.00 N ATOM 669 NH2 ARG A 700 9.268 -7.701 6.646 1.00 0.00 N ATOM 0 H ARG A 700 5.783 -1.474 8.826 1.00 0.00 H new ATOM 0 HA ARG A 700 7.689 -3.719 8.690 1.00 0.00 H new ATOM 0 HB2 ARG A 700 7.055 -2.208 6.470 1.00 0.00 H new ATOM 0 HB3 ARG A 700 8.392 -1.294 7.139 1.00 0.00 H new ATOM 0 HG2 ARG A 700 9.629 -2.732 5.881 1.00 0.00 H new ATOM 0 HG3 ARG A 700 9.479 -3.757 7.295 1.00 0.00 H new ATOM 0 HD2 ARG A 700 7.172 -4.425 6.007 1.00 0.00 H new ATOM 0 HD3 ARG A 700 8.159 -3.990 4.625 1.00 0.00 H new ATOM 0 HE ARG A 700 9.560 -5.843 5.015 1.00 0.00 H new ATOM 0 HH11 ARG A 700 7.255 -5.402 7.677 1.00 0.00 H new ATOM 0 HH12 ARG A 700 7.571 -6.999 8.362 1.00 0.00 H new ATOM 0 HH21 ARG A 700 9.944 -7.893 5.906 1.00 0.00 H new ATOM 0 HH22 ARG A 700 9.085 -8.402 7.364 1.00 0.00 H new ATOM 683 N PRO A 701 8.684 -2.504 10.669 1.00 0.00 N ATOM 684 CA PRO A 701 9.441 -1.847 11.746 1.00 0.00 C ATOM 685 C PRO A 701 10.718 -1.176 11.235 1.00 0.00 C ATOM 686 O PRO A 701 11.782 -1.796 11.189 1.00 0.00 O ATOM 687 CB PRO A 701 9.782 -2.999 12.701 1.00 0.00 C ATOM 688 CG PRO A 701 8.757 -4.043 12.425 1.00 0.00 C ATOM 689 CD PRO A 701 8.441 -3.929 10.960 1.00 0.00 C ATOM 0 HA PRO A 701 8.869 -1.046 12.214 1.00 0.00 H new ATOM 0 HB2 PRO A 701 10.789 -3.376 12.521 1.00 0.00 H new ATOM 0 HB3 PRO A 701 9.745 -2.674 13.741 1.00 0.00 H new ATOM 0 HG2 PRO A 701 9.135 -5.036 12.667 1.00 0.00 H new ATOM 0 HG3 PRO A 701 7.865 -3.885 13.031 1.00 0.00 H new ATOM 0 HD2 PRO A 701 9.080 -4.577 10.359 1.00 0.00 H new ATOM 0 HD3 PRO A 701 7.410 -4.213 10.748 1.00 0.00 H new ATOM 697 N ALA A 702 10.597 0.092 10.845 1.00 0.00 N ATOM 698 CA ALA A 702 11.733 0.851 10.331 1.00 0.00 C ATOM 699 C ALA A 702 11.747 2.272 10.891 1.00 0.00 C ATOM 700 O ALA A 702 10.776 2.717 11.504 1.00 0.00 O ATOM 701 CB ALA A 702 11.704 0.882 8.809 1.00 0.00 C ATOM 0 H ALA A 702 9.722 0.615 10.876 1.00 0.00 H new ATOM 0 HA ALA A 702 12.646 0.352 10.656 1.00 0.00 H new ATOM 0 HB1 ALA A 702 12.557 1.451 8.440 1.00 0.00 H new ATOM 0 HB2 ALA A 702 11.753 -0.136 8.423 1.00 0.00 H new ATOM 0 HB3 ALA A 702 10.781 1.353 8.472 1.00 0.00 H new ATOM 707 N GLU A 703 12.858 2.977 10.676 1.00 0.00 N ATOM 708 CA GLU A 703 13.005 4.348 11.158 1.00 0.00 C ATOM 709 C GLU A 703 12.168 5.317 10.322 1.00 0.00 C ATOM 710 O GLU A 703 11.281 5.992 10.846 1.00 0.00 O ATOM 711 CB GLU A 703 14.479 4.761 11.134 1.00 0.00 C ATOM 712 CG GLU A 703 14.755 6.085 11.829 1.00 0.00 C ATOM 713 CD GLU A 703 15.947 6.815 11.242 1.00 0.00 C ATOM 714 OE1 GLU A 703 15.784 7.466 10.187 1.00 0.00 O ATOM 715 OE2 GLU A 703 17.042 6.736 11.835 1.00 0.00 O ATOM 0 H GLU A 703 13.669 2.620 10.171 1.00 0.00 H new ATOM 0 HA GLU A 703 12.643 4.388 12.185 1.00 0.00 H new ATOM 0 HB2 GLU A 703 15.073 3.981 11.609 1.00 0.00 H new ATOM 0 HB3 GLU A 703 14.811 4.829 10.098 1.00 0.00 H new ATOM 0 HG2 GLU A 703 13.872 6.720 11.756 1.00 0.00 H new ATOM 0 HG3 GLU A 703 14.930 5.905 12.890 1.00 0.00 H new ATOM 722 N ALA A 704 12.456 5.379 9.022 1.00 0.00 N ATOM 723 CA ALA A 704 11.727 6.263 8.116 1.00 0.00 C ATOM 724 C ALA A 704 10.475 5.581 7.566 1.00 0.00 C ATOM 725 O ALA A 704 9.419 6.204 7.457 1.00 0.00 O ATOM 726 CB ALA A 704 12.630 6.717 6.975 1.00 0.00 C ATOM 0 H ALA A 704 13.188 4.828 8.574 1.00 0.00 H new ATOM 0 HA ALA A 704 11.411 7.138 8.683 1.00 0.00 H new ATOM 0 HB1 ALA A 704 12.072 7.375 6.309 1.00 0.00 H new ATOM 0 HB2 ALA A 704 13.487 7.254 7.381 1.00 0.00 H new ATOM 0 HB3 ALA A 704 12.978 5.847 6.418 1.00 0.00 H new ATOM 732 N GLU A 705 10.604 4.299 7.218 1.00 0.00 N ATOM 733 CA GLU A 705 9.480 3.534 6.679 1.00 0.00 C ATOM 734 C GLU A 705 8.553 3.067 7.797 1.00 0.00 C ATOM 735 O GLU A 705 8.935 2.252 8.636 1.00 0.00 O ATOM 736 CB GLU A 705 9.985 2.330 5.878 1.00 0.00 C ATOM 737 CG GLU A 705 10.656 2.708 4.566 1.00 0.00 C ATOM 738 CD GLU A 705 12.170 2.665 4.650 1.00 0.00 C ATOM 739 OE1 GLU A 705 12.762 3.609 5.217 1.00 0.00 O ATOM 740 OE2 GLU A 705 12.765 1.691 4.145 1.00 0.00 O ATOM 0 H GLU A 705 11.473 3.771 7.300 1.00 0.00 H new ATOM 0 HA GLU A 705 8.916 4.188 6.014 1.00 0.00 H new ATOM 0 HB2 GLU A 705 10.692 1.769 6.489 1.00 0.00 H new ATOM 0 HB3 GLU A 705 9.146 1.666 5.669 1.00 0.00 H new ATOM 0 HG2 GLU A 705 10.320 2.029 3.782 1.00 0.00 H new ATOM 0 HG3 GLU A 705 10.340 3.710 4.277 1.00 0.00 H new ATOM 747 N ARG A 706 7.330 3.591 7.801 1.00 0.00 N ATOM 748 CA ARG A 706 6.342 3.229 8.815 1.00 0.00 C ATOM 749 C ARG A 706 5.570 1.975 8.404 1.00 0.00 C ATOM 750 O ARG A 706 5.423 1.041 9.195 1.00 0.00 O ATOM 751 CB ARG A 706 5.372 4.391 9.047 1.00 0.00 C ATOM 752 CG ARG A 706 4.560 4.263 10.327 1.00 0.00 C ATOM 753 CD ARG A 706 5.211 5.016 11.477 1.00 0.00 C ATOM 754 NE ARG A 706 6.013 4.134 12.325 1.00 0.00 N ATOM 755 CZ ARG A 706 6.932 4.567 13.192 1.00 0.00 C ATOM 756 NH1 ARG A 706 7.167 5.869 13.336 1.00 0.00 N ATOM 757 NH2 ARG A 706 7.617 3.695 13.922 1.00 0.00 N ATOM 0 H ARG A 706 6.999 4.268 7.114 1.00 0.00 H new ATOM 0 HA ARG A 706 6.871 3.016 9.744 1.00 0.00 H new ATOM 0 HB2 ARG A 706 5.936 5.323 9.077 1.00 0.00 H new ATOM 0 HB3 ARG A 706 4.690 4.458 8.200 1.00 0.00 H new ATOM 0 HG2 ARG A 706 3.554 4.649 10.161 1.00 0.00 H new ATOM 0 HG3 ARG A 706 4.458 3.210 10.591 1.00 0.00 H new ATOM 0 HD2 ARG A 706 5.843 5.810 11.079 1.00 0.00 H new ATOM 0 HD3 ARG A 706 4.439 5.495 12.080 1.00 0.00 H new ATOM 0 HE ARG A 706 5.861 3.128 12.250 1.00 0.00 H new ATOM 0 HH11 ARG A 706 6.643 6.546 12.782 1.00 0.00 H new ATOM 0 HH12 ARG A 706 7.871 6.190 14.001 1.00 0.00 H new ATOM 0 HH21 ARG A 706 7.441 2.695 13.820 1.00 0.00 H new ATOM 0 HH22 ARG A 706 8.319 4.025 14.584 1.00 0.00 H new ATOM 771 N PHE A 707 5.079 1.963 7.163 1.00 0.00 N ATOM 772 CA PHE A 707 4.320 0.824 6.646 1.00 0.00 C ATOM 773 C PHE A 707 4.723 0.505 5.204 1.00 0.00 C ATOM 774 O PHE A 707 5.517 1.228 4.599 1.00 0.00 O ATOM 775 CB PHE A 707 2.814 1.108 6.719 1.00 0.00 C ATOM 776 CG PHE A 707 2.352 1.611 8.061 1.00 0.00 C ATOM 777 CD1 PHE A 707 2.376 0.784 9.174 1.00 0.00 C ATOM 778 CD2 PHE A 707 1.889 2.909 8.206 1.00 0.00 C ATOM 779 CE1 PHE A 707 1.951 1.246 10.406 1.00 0.00 C ATOM 780 CE2 PHE A 707 1.463 3.374 9.435 1.00 0.00 C ATOM 781 CZ PHE A 707 1.493 2.542 10.536 1.00 0.00 C ATOM 0 H PHE A 707 5.194 2.728 6.499 1.00 0.00 H new ATOM 0 HA PHE A 707 4.549 -0.042 7.267 1.00 0.00 H new ATOM 0 HB2 PHE A 707 2.556 1.844 5.958 1.00 0.00 H new ATOM 0 HB3 PHE A 707 2.270 0.195 6.477 1.00 0.00 H new ATOM 0 HD1 PHE A 707 2.730 -0.232 9.077 1.00 0.00 H new ATOM 0 HD2 PHE A 707 1.861 3.565 7.348 1.00 0.00 H new ATOM 0 HE1 PHE A 707 1.977 0.593 11.266 1.00 0.00 H new ATOM 0 HE2 PHE A 707 1.106 4.389 9.534 1.00 0.00 H new ATOM 0 HZ PHE A 707 1.159 2.904 11.497 1.00 0.00 H new ATOM 791 N ALA A 708 4.174 -0.584 4.662 1.00 0.00 N ATOM 792 CA ALA A 708 4.480 -0.998 3.293 1.00 0.00 C ATOM 793 C ALA A 708 3.223 -1.462 2.554 1.00 0.00 C ATOM 794 O ALA A 708 2.340 -2.086 3.143 1.00 0.00 O ATOM 795 CB ALA A 708 5.529 -2.099 3.302 1.00 0.00 C ATOM 0 H ALA A 708 3.517 -1.193 5.149 1.00 0.00 H new ATOM 0 HA ALA A 708 4.876 -0.134 2.760 1.00 0.00 H new ATOM 0 HB1 ALA A 708 5.749 -2.400 2.278 1.00 0.00 H new ATOM 0 HB2 ALA A 708 6.439 -1.731 3.776 1.00 0.00 H new ATOM 0 HB3 ALA A 708 5.152 -2.957 3.859 1.00 0.00 H new ATOM 801 N ILE A 709 3.152 -1.145 1.260 1.00 0.00 N ATOM 802 CA ILE A 709 2.007 -1.517 0.433 1.00 0.00 C ATOM 803 C ILE A 709 2.442 -2.329 -0.790 1.00 0.00 C ATOM 804 O ILE A 709 3.427 -1.993 -1.449 1.00 0.00 O ATOM 805 CB ILE A 709 1.232 -0.269 -0.041 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.995 0.692 1.129 1.00 0.00 C ATOM 807 CG2 ILE A 709 -0.092 -0.670 -0.678 1.00 0.00 C ATOM 808 CD1 ILE A 709 0.252 1.953 0.744 1.00 0.00 C ATOM 0 H ILE A 709 3.878 -0.629 0.762 1.00 0.00 H new ATOM 0 HA ILE A 709 1.355 -2.131 1.055 1.00 0.00 H new ATOM 0 HB ILE A 709 1.833 0.243 -0.792 1.00 0.00 H new ATOM 0 HG12 ILE A 709 0.433 0.173 1.905 1.00 0.00 H new ATOM 0 HG13 ILE A 709 1.957 0.966 1.562 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -0.624 0.223 -1.006 1.00 0.00 H new ATOM 0 HG22 ILE A 709 0.098 -1.315 -1.536 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.699 -1.206 0.051 1.00 0.00 H new ATOM 0 HD11 ILE A 709 0.123 2.582 1.625 1.00 0.00 H new ATOM 0 HD12 ILE A 709 0.823 2.496 -0.009 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -0.725 1.690 0.339 1.00 0.00 H new ATOM 820 N SER A 710 1.697 -3.395 -1.086 1.00 0.00 N ATOM 821 CA SER A 710 1.998 -4.258 -2.231 1.00 0.00 C ATOM 822 C SER A 710 0.815 -4.310 -3.201 1.00 0.00 C ATOM 823 O SER A 710 -0.338 -4.150 -2.795 1.00 0.00 O ATOM 824 CB SER A 710 2.343 -5.672 -1.754 1.00 0.00 C ATOM 825 OG SER A 710 3.251 -5.640 -0.665 1.00 0.00 O ATOM 0 H SER A 710 0.879 -3.682 -0.548 1.00 0.00 H new ATOM 0 HA SER A 710 2.857 -3.838 -2.755 1.00 0.00 H new ATOM 0 HB2 SER A 710 1.432 -6.190 -1.456 1.00 0.00 H new ATOM 0 HB3 SER A 710 2.778 -6.240 -2.577 1.00 0.00 H new ATOM 0 HG SER A 710 3.576 -6.547 -0.483 1.00 0.00 H new ATOM 831 N ILE A 711 1.110 -4.534 -4.485 1.00 0.00 N ATOM 832 CA ILE A 711 0.071 -4.603 -5.513 1.00 0.00 C ATOM 833 C ILE A 711 0.381 -5.682 -6.559 1.00 0.00 C ATOM 834 O ILE A 711 1.540 -5.900 -6.919 1.00 0.00 O ATOM 835 CB ILE A 711 -0.113 -3.237 -6.216 1.00 0.00 C ATOM 836 CG1 ILE A 711 -1.274 -3.290 -7.219 1.00 0.00 C ATOM 837 CG2 ILE A 711 1.175 -2.807 -6.907 1.00 0.00 C ATOM 838 CD1 ILE A 711 -2.636 -3.377 -6.561 1.00 0.00 C ATOM 0 H ILE A 711 2.058 -4.670 -4.835 1.00 0.00 H new ATOM 0 HA ILE A 711 -0.857 -4.868 -5.006 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.356 -2.496 -5.455 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -1.240 -2.402 -7.850 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -1.140 -4.151 -7.874 1.00 0.00 H new ATOM 0 HG21 ILE A 711 1.022 -1.844 -7.395 1.00 0.00 H new ATOM 0 HG22 ILE A 711 1.972 -2.718 -6.169 1.00 0.00 H new ATOM 0 HG23 ILE A 711 1.454 -3.551 -7.653 1.00 0.00 H new ATOM 0 HD11 ILE A 711 -3.409 -3.411 -7.328 1.00 0.00 H new ATOM 0 HD12 ILE A 711 -2.689 -4.280 -5.952 1.00 0.00 H new ATOM 0 HD13 ILE A 711 -2.791 -2.503 -5.928 1.00 0.00 H new ATOM 850 N LYS A 712 -0.670 -6.354 -7.037 1.00 0.00 N ATOM 851 CA LYS A 712 -0.534 -7.412 -8.038 1.00 0.00 C ATOM 852 C LYS A 712 -0.991 -6.928 -9.415 1.00 0.00 C ATOM 853 O LYS A 712 -2.115 -6.449 -9.573 1.00 0.00 O ATOM 854 CB LYS A 712 -1.349 -8.640 -7.618 1.00 0.00 C ATOM 855 CG LYS A 712 -1.174 -9.842 -8.535 1.00 0.00 C ATOM 856 CD LYS A 712 0.148 -10.549 -8.287 1.00 0.00 C ATOM 857 CE LYS A 712 0.442 -11.580 -9.366 1.00 0.00 C ATOM 858 NZ LYS A 712 0.127 -12.970 -8.924 1.00 0.00 N ATOM 0 H LYS A 712 -1.631 -6.181 -6.743 1.00 0.00 H new ATOM 0 HA LYS A 712 0.519 -7.684 -8.104 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -1.063 -8.924 -6.605 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -2.405 -8.370 -7.588 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -1.996 -10.541 -8.380 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -1.224 -9.517 -9.574 1.00 0.00 H new ATOM 0 HD2 LYS A 712 0.953 -9.815 -8.255 1.00 0.00 H new ATOM 0 HD3 LYS A 712 0.123 -11.038 -7.313 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -0.139 -11.345 -10.258 1.00 0.00 H new ATOM 0 HE3 LYS A 712 1.494 -11.520 -9.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 0.996 -13.541 -8.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -0.268 -12.947 -7.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -0.567 -13.392 -9.574 1.00 0.00 H new ATOM 872 N PHE A 713 -0.110 -7.058 -10.408 1.00 0.00 N ATOM 873 CA PHE A 713 -0.423 -6.632 -11.772 1.00 0.00 C ATOM 874 C PHE A 713 0.410 -7.405 -12.793 1.00 0.00 C ATOM 875 O PHE A 713 1.633 -7.480 -12.674 1.00 0.00 O ATOM 876 CB PHE A 713 -0.170 -5.128 -11.924 1.00 0.00 C ATOM 877 CG PHE A 713 -0.889 -4.503 -13.089 1.00 0.00 C ATOM 878 CD1 PHE A 713 -2.227 -4.773 -13.324 1.00 0.00 C ATOM 879 CD2 PHE A 713 -0.222 -3.639 -13.946 1.00 0.00 C ATOM 880 CE1 PHE A 713 -2.888 -4.197 -14.391 1.00 0.00 C ATOM 881 CE2 PHE A 713 -0.879 -3.060 -15.014 1.00 0.00 C ATOM 882 CZ PHE A 713 -2.214 -3.339 -15.238 1.00 0.00 C ATOM 0 H PHE A 713 0.823 -7.454 -10.294 1.00 0.00 H new ATOM 0 HA PHE A 713 -1.476 -6.842 -11.960 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -0.477 -4.624 -11.008 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.901 -4.959 -12.038 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -2.760 -5.442 -12.665 1.00 0.00 H new ATOM 0 HD2 PHE A 713 0.821 -3.417 -13.776 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -3.931 -4.417 -14.563 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -0.349 -2.389 -15.674 1.00 0.00 H new ATOM 0 HZ PHE A 713 -2.729 -2.887 -16.073 1.00 0.00 H new ATOM 892 N ASN A 714 -0.264 -7.976 -13.796 1.00 0.00 N ATOM 893 CA ASN A 714 0.407 -8.748 -14.848 1.00 0.00 C ATOM 894 C ASN A 714 1.211 -9.903 -14.245 1.00 0.00 C ATOM 895 O ASN A 714 2.381 -10.103 -14.579 1.00 0.00 O ATOM 896 CB ASN A 714 1.316 -7.836 -15.681 1.00 0.00 C ATOM 897 CG ASN A 714 0.591 -7.210 -16.859 1.00 0.00 C ATOM 898 OD1 ASN A 714 1.021 -7.340 -18.004 1.00 0.00 O ATOM 899 ND2 ASN A 714 -0.515 -6.521 -16.587 1.00 0.00 N ATOM 0 H ASN A 714 -1.277 -7.918 -13.902 1.00 0.00 H new ATOM 0 HA ASN A 714 -0.355 -9.171 -15.503 1.00 0.00 H new ATOM 0 HB2 ASN A 714 1.716 -7.047 -15.044 1.00 0.00 H new ATOM 0 HB3 ASN A 714 2.166 -8.412 -16.046 1.00 0.00 H new ATOM 0 HD21 ASN A 714 -1.038 -6.078 -17.342 1.00 0.00 H new ATOM 0 HD22 ASN A 714 -0.839 -6.436 -15.624 1.00 0.00 H new ATOM 906 N ASP A 715 0.569 -10.655 -13.350 1.00 0.00 N ATOM 907 CA ASP A 715 1.203 -11.792 -12.681 1.00 0.00 C ATOM 908 C ASP A 715 2.498 -11.376 -11.975 1.00 0.00 C ATOM 909 O ASP A 715 3.429 -12.173 -11.845 1.00 0.00 O ATOM 910 CB ASP A 715 1.479 -12.915 -13.683 1.00 0.00 C ATOM 911 CG ASP A 715 1.008 -14.261 -13.174 1.00 0.00 C ATOM 912 OD1 ASP A 715 -0.222 -14.455 -13.062 1.00 0.00 O ATOM 913 OD2 ASP A 715 1.866 -15.119 -12.877 1.00 0.00 O ATOM 0 H ASP A 715 -0.399 -10.495 -13.070 1.00 0.00 H new ATOM 0 HA ASP A 715 0.512 -12.159 -11.922 1.00 0.00 H new ATOM 0 HB2 ASP A 715 0.980 -12.690 -14.626 1.00 0.00 H new ATOM 0 HB3 ASP A 715 2.548 -12.960 -13.891 1.00 0.00 H new ATOM 918 N GLU A 716 2.545 -10.126 -11.514 1.00 0.00 N ATOM 919 CA GLU A 716 3.717 -9.608 -10.819 1.00 0.00 C ATOM 920 C GLU A 716 3.315 -8.931 -9.510 1.00 0.00 C ATOM 921 O GLU A 716 2.306 -8.226 -9.453 1.00 0.00 O ATOM 922 CB GLU A 716 4.467 -8.611 -11.710 1.00 0.00 C ATOM 923 CG GLU A 716 5.985 -8.740 -11.634 1.00 0.00 C ATOM 924 CD GLU A 716 6.596 -9.374 -12.873 1.00 0.00 C ATOM 925 OE1 GLU A 716 5.922 -10.204 -13.521 1.00 0.00 O ATOM 926 OE2 GLU A 716 7.757 -9.042 -13.193 1.00 0.00 O ATOM 0 H GLU A 716 1.783 -9.455 -11.611 1.00 0.00 H new ATOM 0 HA GLU A 716 4.374 -10.447 -10.590 1.00 0.00 H new ATOM 0 HB2 GLU A 716 4.151 -8.752 -12.744 1.00 0.00 H new ATOM 0 HB3 GLU A 716 4.183 -7.598 -11.425 1.00 0.00 H new ATOM 0 HG2 GLU A 716 6.420 -7.751 -11.488 1.00 0.00 H new ATOM 0 HG3 GLU A 716 6.249 -9.337 -10.761 1.00 0.00 H new ATOM 933 N VAL A 717 4.112 -9.146 -8.465 1.00 0.00 N ATOM 934 CA VAL A 717 3.844 -8.551 -7.158 1.00 0.00 C ATOM 935 C VAL A 717 4.813 -7.405 -6.872 1.00 0.00 C ATOM 936 O VAL A 717 5.991 -7.632 -6.589 1.00 0.00 O ATOM 937 CB VAL A 717 3.945 -9.596 -6.023 1.00 0.00 C ATOM 938 CG1 VAL A 717 3.497 -8.993 -4.700 1.00 0.00 C ATOM 939 CG2 VAL A 717 3.126 -10.836 -6.354 1.00 0.00 C ATOM 0 H VAL A 717 4.949 -9.728 -8.498 1.00 0.00 H new ATOM 0 HA VAL A 717 2.825 -8.166 -7.189 1.00 0.00 H new ATOM 0 HB VAL A 717 4.989 -9.896 -5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 717 3.575 -9.743 -3.913 1.00 0.00 H new ATOM 0 HG12 VAL A 717 4.132 -8.142 -4.454 1.00 0.00 H new ATOM 0 HG13 VAL A 717 2.462 -8.661 -4.783 1.00 0.00 H new ATOM 0 HG21 VAL A 717 3.213 -11.557 -5.541 1.00 0.00 H new ATOM 0 HG22 VAL A 717 2.080 -10.558 -6.482 1.00 0.00 H new ATOM 0 HG23 VAL A 717 3.498 -11.283 -7.276 1.00 0.00 H new ATOM 949 N LYS A 718 4.311 -6.171 -6.953 1.00 0.00 N ATOM 950 CA LYS A 718 5.136 -4.987 -6.707 1.00 0.00 C ATOM 951 C LYS A 718 5.172 -4.637 -5.219 1.00 0.00 C ATOM 952 O LYS A 718 4.289 -5.035 -4.457 1.00 0.00 O ATOM 953 CB LYS A 718 4.615 -3.790 -7.512 1.00 0.00 C ATOM 954 CG LYS A 718 4.440 -4.075 -8.997 1.00 0.00 C ATOM 955 CD LYS A 718 5.778 -4.278 -9.689 1.00 0.00 C ATOM 956 CE LYS A 718 5.602 -4.516 -11.182 1.00 0.00 C ATOM 957 NZ LYS A 718 5.805 -3.270 -11.977 1.00 0.00 N ATOM 0 H LYS A 718 3.339 -5.966 -7.186 1.00 0.00 H new ATOM 0 HA LYS A 718 6.151 -5.218 -7.030 1.00 0.00 H new ATOM 0 HB2 LYS A 718 3.658 -3.475 -7.097 1.00 0.00 H new ATOM 0 HB3 LYS A 718 5.305 -2.955 -7.391 1.00 0.00 H new ATOM 0 HG2 LYS A 718 3.824 -4.965 -9.127 1.00 0.00 H new ATOM 0 HG3 LYS A 718 3.909 -3.247 -9.467 1.00 0.00 H new ATOM 0 HD2 LYS A 718 6.408 -3.402 -9.531 1.00 0.00 H new ATOM 0 HD3 LYS A 718 6.295 -5.127 -9.242 1.00 0.00 H new ATOM 0 HE2 LYS A 718 6.310 -5.276 -11.513 1.00 0.00 H new ATOM 0 HE3 LYS A 718 4.602 -4.907 -11.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 5.302 -3.351 -12.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 5.434 -2.456 -11.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 6.820 -3.133 -12.155 1.00 0.00 H new ATOM 971 N HIS A 719 6.202 -3.893 -4.815 1.00 0.00 N ATOM 972 CA HIS A 719 6.361 -3.489 -3.419 1.00 0.00 C ATOM 973 C HIS A 719 6.597 -1.985 -3.304 1.00 0.00 C ATOM 974 O HIS A 719 7.491 -1.438 -3.948 1.00 0.00 O ATOM 975 CB HIS A 719 7.523 -4.253 -2.777 1.00 0.00 C ATOM 976 CG HIS A 719 7.188 -5.675 -2.447 1.00 0.00 C ATOM 977 ND1 HIS A 719 6.899 -6.103 -1.170 1.00 0.00 N ATOM 978 CD2 HIS A 719 7.087 -6.769 -3.240 1.00 0.00 C ATOM 979 CE1 HIS A 719 6.637 -7.398 -1.190 1.00 0.00 C ATOM 980 NE2 HIS A 719 6.744 -7.827 -2.434 1.00 0.00 N ATOM 0 H HIS A 719 6.939 -3.558 -5.436 1.00 0.00 H new ATOM 0 HA HIS A 719 5.438 -3.730 -2.891 1.00 0.00 H new ATOM 0 HB2 HIS A 719 8.377 -4.236 -3.454 1.00 0.00 H new ATOM 0 HB3 HIS A 719 7.828 -3.738 -1.866 1.00 0.00 H new ATOM 0 HD2 HIS A 719 7.247 -6.803 -4.308 1.00 0.00 H new ATOM 0 HE1 HIS A 719 6.379 -8.003 -0.334 1.00 0.00 H new ATOM 0 HE2 HIS A 719 6.596 -8.787 -2.746 1.00 0.00 H new ATOM 989 N ILE A 720 5.782 -1.323 -2.481 1.00 0.00 N ATOM 990 CA ILE A 720 5.888 0.122 -2.276 1.00 0.00 C ATOM 991 C ILE A 720 5.977 0.463 -0.787 1.00 0.00 C ATOM 992 O ILE A 720 4.999 0.315 -0.050 1.00 0.00 O ATOM 993 CB ILE A 720 4.681 0.869 -2.888 1.00 0.00 C ATOM 994 CG1 ILE A 720 4.474 0.465 -4.352 1.00 0.00 C ATOM 995 CG2 ILE A 720 4.870 2.375 -2.775 1.00 0.00 C ATOM 996 CD1 ILE A 720 3.018 0.343 -4.748 1.00 0.00 C ATOM 0 H ILE A 720 5.038 -1.768 -1.943 1.00 0.00 H new ATOM 0 HA ILE A 720 6.800 0.445 -2.778 1.00 0.00 H new ATOM 0 HB ILE A 720 3.790 0.588 -2.327 1.00 0.00 H new ATOM 0 HG12 ILE A 720 4.956 1.202 -4.995 1.00 0.00 H new ATOM 0 HG13 ILE A 720 4.971 -0.488 -4.531 1.00 0.00 H new ATOM 0 HG21 ILE A 720 4.010 2.883 -3.211 1.00 0.00 H new ATOM 0 HG22 ILE A 720 4.961 2.652 -1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 720 5.774 2.669 -3.308 1.00 0.00 H new ATOM 0 HD11 ILE A 720 2.949 0.054 -5.797 1.00 0.00 H new ATOM 0 HD12 ILE A 720 2.535 -0.415 -4.131 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.520 1.301 -4.602 1.00 0.00 H new ATOM 1008 N LYS A 721 7.149 0.926 -0.350 1.00 0.00 N ATOM 1009 CA LYS A 721 7.356 1.295 1.053 1.00 0.00 C ATOM 1010 C LYS A 721 6.827 2.701 1.340 1.00 0.00 C ATOM 1011 O LYS A 721 7.054 3.630 0.563 1.00 0.00 O ATOM 1012 CB LYS A 721 8.841 1.203 1.431 1.00 0.00 C ATOM 1013 CG LYS A 721 9.782 1.889 0.449 1.00 0.00 C ATOM 1014 CD LYS A 721 11.150 2.130 1.067 1.00 0.00 C ATOM 1015 CE LYS A 721 12.274 1.788 0.100 1.00 0.00 C ATOM 1016 NZ LYS A 721 13.151 2.960 -0.175 1.00 0.00 N ATOM 0 H LYS A 721 7.968 1.055 -0.945 1.00 0.00 H new ATOM 0 HA LYS A 721 6.796 0.587 1.663 1.00 0.00 H new ATOM 0 HB2 LYS A 721 8.980 1.644 2.418 1.00 0.00 H new ATOM 0 HB3 LYS A 721 9.119 0.152 1.509 1.00 0.00 H new ATOM 0 HG2 LYS A 721 9.888 1.275 -0.445 1.00 0.00 H new ATOM 0 HG3 LYS A 721 9.351 2.839 0.133 1.00 0.00 H new ATOM 0 HD2 LYS A 721 11.234 3.174 1.368 1.00 0.00 H new ATOM 0 HD3 LYS A 721 11.252 1.529 1.970 1.00 0.00 H new ATOM 0 HE2 LYS A 721 12.873 0.976 0.513 1.00 0.00 H new ATOM 0 HE3 LYS A 721 11.849 1.426 -0.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 13.903 2.683 -0.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 12.586 3.726 -0.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 13.578 3.290 0.714 1.00 0.00 H new ATOM 1030 N VAL A 722 6.124 2.849 2.465 1.00 0.00 N ATOM 1031 CA VAL A 722 5.563 4.140 2.859 1.00 0.00 C ATOM 1032 C VAL A 722 6.576 4.952 3.668 1.00 0.00 C ATOM 1033 O VAL A 722 7.159 4.450 4.631 1.00 0.00 O ATOM 1034 CB VAL A 722 4.272 3.976 3.692 1.00 0.00 C ATOM 1035 CG1 VAL A 722 3.606 5.326 3.923 1.00 0.00 C ATOM 1036 CG2 VAL A 722 3.310 3.009 3.012 1.00 0.00 C ATOM 0 H VAL A 722 5.931 2.090 3.118 1.00 0.00 H new ATOM 0 HA VAL A 722 5.320 4.669 1.938 1.00 0.00 H new ATOM 0 HB VAL A 722 4.543 3.559 4.662 1.00 0.00 H new ATOM 0 HG11 VAL A 722 2.699 5.188 4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 722 4.291 5.982 4.460 1.00 0.00 H new ATOM 0 HG13 VAL A 722 3.351 5.775 2.963 1.00 0.00 H new ATOM 0 HG21 VAL A 722 2.408 2.908 3.616 1.00 0.00 H new ATOM 0 HG22 VAL A 722 3.046 3.391 2.026 1.00 0.00 H new ATOM 0 HG23 VAL A 722 3.787 2.035 2.907 1.00 0.00 H new ATOM 1046 N VAL A 723 6.780 6.208 3.265 1.00 0.00 N ATOM 1047 CA VAL A 723 7.725 7.093 3.943 1.00 0.00 C ATOM 1048 C VAL A 723 7.020 8.322 4.519 1.00 0.00 C ATOM 1049 O VAL A 723 6.601 9.211 3.778 1.00 0.00 O ATOM 1050 CB VAL A 723 8.840 7.558 2.985 1.00 0.00 C ATOM 1051 CG1 VAL A 723 9.920 8.317 3.743 1.00 0.00 C ATOM 1052 CG2 VAL A 723 9.436 6.372 2.236 1.00 0.00 C ATOM 0 H VAL A 723 6.302 6.634 2.471 1.00 0.00 H new ATOM 0 HA VAL A 723 8.167 6.519 4.757 1.00 0.00 H new ATOM 0 HB VAL A 723 8.400 8.235 2.253 1.00 0.00 H new ATOM 0 HG11 VAL A 723 10.697 8.636 3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 723 9.481 9.192 4.223 1.00 0.00 H new ATOM 0 HG13 VAL A 723 10.357 7.668 4.502 1.00 0.00 H new ATOM 0 HG21 VAL A 723 10.221 6.722 1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 723 9.858 5.665 2.951 1.00 0.00 H new ATOM 0 HG23 VAL A 723 8.656 5.879 1.656 1.00 0.00 H new ATOM 1062 N GLU A 724 6.903 8.364 5.845 1.00 0.00 N ATOM 1063 CA GLU A 724 6.259 9.485 6.526 1.00 0.00 C ATOM 1064 C GLU A 724 7.259 10.613 6.787 1.00 0.00 C ATOM 1065 O GLU A 724 8.200 10.449 7.566 1.00 0.00 O ATOM 1066 CB GLU A 724 5.632 9.022 7.845 1.00 0.00 C ATOM 1067 CG GLU A 724 4.240 9.583 8.089 1.00 0.00 C ATOM 1068 CD GLU A 724 4.234 10.746 9.064 1.00 0.00 C ATOM 1069 OE1 GLU A 724 4.997 11.711 8.846 1.00 0.00 O ATOM 1070 OE2 GLU A 724 3.462 10.693 10.045 1.00 0.00 O ATOM 0 H GLU A 724 7.246 7.634 6.469 1.00 0.00 H new ATOM 0 HA GLU A 724 5.472 9.867 5.876 1.00 0.00 H new ATOM 0 HB2 GLU A 724 5.582 7.933 7.851 1.00 0.00 H new ATOM 0 HB3 GLU A 724 6.282 9.315 8.669 1.00 0.00 H new ATOM 0 HG2 GLU A 724 3.814 9.909 7.140 1.00 0.00 H new ATOM 0 HG3 GLU A 724 3.597 8.791 8.472 1.00 0.00 H new ATOM 1077 N LYS A 725 7.048 11.753 6.129 1.00 0.00 N ATOM 1078 CA LYS A 725 7.930 12.909 6.286 1.00 0.00 C ATOM 1079 C LYS A 725 7.165 14.217 6.091 1.00 0.00 C ATOM 1080 O LYS A 725 6.082 14.229 5.504 1.00 0.00 O ATOM 1081 CB LYS A 725 9.088 12.828 5.286 1.00 0.00 C ATOM 1082 CG LYS A 725 10.351 12.209 5.866 1.00 0.00 C ATOM 1083 CD LYS A 725 11.234 13.256 6.530 1.00 0.00 C ATOM 1084 CE LYS A 725 11.764 14.267 5.522 1.00 0.00 C ATOM 1085 NZ LYS A 725 13.168 14.673 5.818 1.00 0.00 N ATOM 0 H LYS A 725 6.273 11.900 5.482 1.00 0.00 H new ATOM 0 HA LYS A 725 8.328 12.894 7.301 1.00 0.00 H new ATOM 0 HB2 LYS A 725 8.771 12.244 4.422 1.00 0.00 H new ATOM 0 HB3 LYS A 725 9.317 13.831 4.926 1.00 0.00 H new ATOM 0 HG2 LYS A 725 10.081 11.445 6.595 1.00 0.00 H new ATOM 0 HG3 LYS A 725 10.910 11.711 5.074 1.00 0.00 H new ATOM 0 HD2 LYS A 725 10.665 13.775 7.302 1.00 0.00 H new ATOM 0 HD3 LYS A 725 12.071 12.765 7.027 1.00 0.00 H new ATOM 0 HE2 LYS A 725 11.714 13.839 4.521 1.00 0.00 H new ATOM 0 HE3 LYS A 725 11.124 15.149 5.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 13.487 15.362 5.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 13.213 15.105 6.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 13.785 13.836 5.791 1.00 0.00 H new ATOM 1099 N ASP A 726 7.736 15.318 6.593 1.00 0.00 N ATOM 1100 CA ASP A 726 7.111 16.638 6.484 1.00 0.00 C ATOM 1101 C ASP A 726 5.759 16.665 7.198 1.00 0.00 C ATOM 1102 O ASP A 726 4.846 17.388 6.795 1.00 0.00 O ATOM 1103 CB ASP A 726 6.933 17.035 5.012 1.00 0.00 C ATOM 1104 CG ASP A 726 8.085 17.871 4.485 1.00 0.00 C ATOM 1105 OD1 ASP A 726 8.537 18.788 5.205 1.00 0.00 O ATOM 1106 OD2 ASP A 726 8.533 17.612 3.348 1.00 0.00 O ATOM 0 H ASP A 726 8.632 15.319 7.080 1.00 0.00 H new ATOM 0 HA ASP A 726 7.772 17.359 6.966 1.00 0.00 H new ATOM 0 HB2 ASP A 726 6.837 16.134 4.406 1.00 0.00 H new ATOM 0 HB3 ASP A 726 6.004 17.594 4.901 1.00 0.00 H new ATOM 1111 N ASN A 727 5.638 15.866 8.263 1.00 0.00 N ATOM 1112 CA ASN A 727 4.401 15.786 9.033 1.00 0.00 C ATOM 1113 C ASN A 727 3.243 15.255 8.180 1.00 0.00 C ATOM 1114 O ASN A 727 2.074 15.472 8.503 1.00 0.00 O ATOM 1115 CB ASN A 727 4.046 17.162 9.609 1.00 0.00 C ATOM 1116 CG ASN A 727 3.918 17.141 11.118 1.00 0.00 C ATOM 1117 OD1 ASN A 727 4.823 17.563 11.836 1.00 0.00 O ATOM 1118 ND2 ASN A 727 2.787 16.648 11.605 1.00 0.00 N ATOM 0 H ASN A 727 6.386 15.265 8.609 1.00 0.00 H new ATOM 0 HA ASN A 727 4.562 15.085 9.852 1.00 0.00 H new ATOM 0 HB2 ASN A 727 4.813 17.882 9.322 1.00 0.00 H new ATOM 0 HB3 ASN A 727 3.108 17.505 9.172 1.00 0.00 H new ATOM 0 HD21 ASN A 727 2.641 16.608 12.614 1.00 0.00 H new ATOM 0 HD22 ASN A 727 2.064 16.309 10.971 1.00 0.00 H new ATOM 1125 N TRP A 728 3.576 14.552 7.093 1.00 0.00 N ATOM 1126 CA TRP A 728 2.564 13.990 6.198 1.00 0.00 C ATOM 1127 C TRP A 728 2.925 12.561 5.781 1.00 0.00 C ATOM 1128 O TRP A 728 4.036 12.091 6.039 1.00 0.00 O ATOM 1129 CB TRP A 728 2.405 14.869 4.950 1.00 0.00 C ATOM 1130 CG TRP A 728 1.998 16.285 5.245 1.00 0.00 C ATOM 1131 CD1 TRP A 728 2.641 17.423 4.846 1.00 0.00 C ATOM 1132 CD2 TRP A 728 0.855 16.713 5.996 1.00 0.00 C ATOM 1133 NE1 TRP A 728 1.971 18.532 5.307 1.00 0.00 N ATOM 1134 CE2 TRP A 728 0.870 18.121 6.014 1.00 0.00 C ATOM 1135 CE3 TRP A 728 -0.178 16.043 6.655 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 -0.109 18.869 6.666 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 -1.148 16.785 7.301 1.00 0.00 C ATOM 1138 CH2 TRP A 728 -1.109 18.185 7.302 1.00 0.00 C ATOM 0 H TRP A 728 4.538 14.360 6.813 1.00 0.00 H new ATOM 0 HA TRP A 728 1.619 13.963 6.741 1.00 0.00 H new ATOM 0 HB2 TRP A 728 3.348 14.880 4.404 1.00 0.00 H new ATOM 0 HB3 TRP A 728 1.661 14.418 4.293 1.00 0.00 H new ATOM 0 HD1 TRP A 728 3.544 17.448 4.254 1.00 0.00 H new ATOM 0 HE1 TRP A 728 2.247 19.501 5.149 1.00 0.00 H new ATOM 0 HE3 TRP A 728 -0.218 14.964 6.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 -0.079 19.949 6.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 -1.951 16.276 7.814 1.00 0.00 H new ATOM 0 HH2 TRP A 728 -1.884 18.736 7.815 1.00 0.00 H new ATOM 1149 N ILE A 729 1.979 11.880 5.129 1.00 0.00 N ATOM 1150 CA ILE A 729 2.192 10.507 4.671 1.00 0.00 C ATOM 1151 C ILE A 729 2.271 10.435 3.146 1.00 0.00 C ATOM 1152 O ILE A 729 1.539 11.135 2.444 1.00 0.00 O ATOM 1153 CB ILE A 729 1.067 9.563 5.162 1.00 0.00 C ATOM 1154 CG1 ILE A 729 1.420 8.107 4.836 1.00 0.00 C ATOM 1155 CG2 ILE A 729 -0.273 9.944 4.543 1.00 0.00 C ATOM 1156 CD1 ILE A 729 0.494 7.096 5.480 1.00 0.00 C ATOM 0 H ILE A 729 1.058 12.258 4.907 1.00 0.00 H new ATOM 0 HA ILE A 729 3.141 10.181 5.096 1.00 0.00 H new ATOM 0 HB ILE A 729 0.977 9.667 6.243 1.00 0.00 H new ATOM 0 HG12 ILE A 729 1.397 7.970 3.755 1.00 0.00 H new ATOM 0 HG13 ILE A 729 2.442 7.909 5.161 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -1.046 9.266 4.904 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -0.526 10.966 4.825 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -0.206 9.873 3.457 1.00 0.00 H new ATOM 0 HD11 ILE A 729 0.806 6.089 5.204 1.00 0.00 H new ATOM 0 HD12 ILE A 729 0.535 7.204 6.564 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -0.526 7.266 5.136 1.00 0.00 H new ATOM 1168 N HIS A 730 3.158 9.579 2.639 1.00 0.00 N ATOM 1169 CA HIS A 730 3.324 9.408 1.196 1.00 0.00 C ATOM 1170 C HIS A 730 4.299 8.280 0.876 1.00 0.00 C ATOM 1171 O HIS A 730 5.211 7.991 1.653 1.00 0.00 O ATOM 1172 CB HIS A 730 3.809 10.710 0.539 1.00 0.00 C ATOM 1173 CG HIS A 730 5.118 11.223 1.071 1.00 0.00 C ATOM 1174 ND1 HIS A 730 6.320 10.574 0.874 1.00 0.00 N ATOM 1175 CD2 HIS A 730 5.409 12.341 1.781 1.00 0.00 C ATOM 1176 CE1 HIS A 730 7.292 11.268 1.439 1.00 0.00 C ATOM 1177 NE2 HIS A 730 6.766 12.345 1.996 1.00 0.00 N ATOM 0 H HIS A 730 3.772 8.994 3.206 1.00 0.00 H new ATOM 0 HA HIS A 730 2.347 9.147 0.790 1.00 0.00 H new ATOM 0 HB2 HIS A 730 3.906 10.547 -0.534 1.00 0.00 H new ATOM 0 HB3 HIS A 730 3.048 11.478 0.678 1.00 0.00 H new ATOM 0 HD2 HIS A 730 4.705 13.089 2.115 1.00 0.00 H new ATOM 0 HE1 HIS A 730 8.338 11.001 1.445 1.00 0.00 H new ATOM 0 HE2 HIS A 730 7.284 13.063 2.503 1.00 0.00 H new ATOM 1186 N ILE A 731 4.106 7.656 -0.283 1.00 0.00 N ATOM 1187 CA ILE A 731 4.976 6.570 -0.725 1.00 0.00 C ATOM 1188 C ILE A 731 6.151 7.102 -1.546 1.00 0.00 C ATOM 1189 O ILE A 731 7.213 6.482 -1.599 1.00 0.00 O ATOM 1190 CB ILE A 731 4.211 5.522 -1.565 1.00 0.00 C ATOM 1191 CG1 ILE A 731 3.415 6.190 -2.692 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.293 4.696 -0.675 1.00 0.00 C ATOM 1193 CD1 ILE A 731 3.085 5.251 -3.833 1.00 0.00 C ATOM 0 H ILE A 731 3.354 7.884 -0.934 1.00 0.00 H new ATOM 0 HA ILE A 731 5.351 6.089 0.179 1.00 0.00 H new ATOM 0 HB ILE A 731 4.942 4.856 -2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 731 2.488 6.593 -2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 731 3.986 7.034 -3.079 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.761 3.963 -1.282 1.00 0.00 H new ATOM 0 HG22 ILE A 731 3.886 4.181 0.081 1.00 0.00 H new ATOM 0 HG23 ILE A 731 2.573 5.352 -0.186 1.00 0.00 H new ATOM 0 HD11 ILE A 731 2.521 5.789 -4.595 1.00 0.00 H new ATOM 0 HD12 ILE A 731 4.008 4.868 -4.267 1.00 0.00 H new ATOM 0 HD13 ILE A 731 2.488 4.420 -3.459 1.00 0.00 H new ATOM 1205 N THR A 732 5.952 8.257 -2.189 1.00 0.00 N ATOM 1206 CA THR A 732 6.992 8.873 -3.005 1.00 0.00 C ATOM 1207 C THR A 732 7.135 10.356 -2.670 1.00 0.00 C ATOM 1208 O THR A 732 6.339 10.909 -1.908 1.00 0.00 O ATOM 1209 CB THR A 732 6.675 8.693 -4.497 1.00 0.00 C ATOM 1210 OG1 THR A 732 7.716 9.223 -5.299 1.00 0.00 O ATOM 1211 CG2 THR A 732 5.384 9.358 -4.933 1.00 0.00 C ATOM 0 H THR A 732 5.078 8.781 -2.157 1.00 0.00 H new ATOM 0 HA THR A 732 7.938 8.379 -2.784 1.00 0.00 H new ATOM 0 HB THR A 732 6.571 7.617 -4.633 1.00 0.00 H new ATOM 0 HG1 THR A 732 7.429 9.243 -6.236 1.00 0.00 H new ATOM 0 HG21 THR A 732 5.228 9.187 -5.998 1.00 0.00 H new ATOM 0 HG22 THR A 732 4.550 8.936 -4.372 1.00 0.00 H new ATOM 0 HG23 THR A 732 5.444 10.430 -4.742 1.00 0.00 H new ATOM 1219 N GLU A 733 8.147 10.997 -3.249 1.00 0.00 N ATOM 1220 CA GLU A 733 8.389 12.416 -3.017 1.00 0.00 C ATOM 1221 C GLU A 733 7.739 13.269 -4.105 1.00 0.00 C ATOM 1222 O GLU A 733 8.298 14.281 -4.536 1.00 0.00 O ATOM 1223 CB GLU A 733 9.893 12.690 -2.949 1.00 0.00 C ATOM 1224 CG GLU A 733 10.298 13.530 -1.749 1.00 0.00 C ATOM 1225 CD GLU A 733 10.289 15.015 -2.050 1.00 0.00 C ATOM 1226 OE1 GLU A 733 9.216 15.641 -1.920 1.00 0.00 O ATOM 1227 OE2 GLU A 733 11.354 15.555 -2.410 1.00 0.00 O ATOM 0 H GLU A 733 8.813 10.555 -3.883 1.00 0.00 H new ATOM 0 HA GLU A 733 7.937 12.688 -2.063 1.00 0.00 H new ATOM 0 HB2 GLU A 733 10.427 11.740 -2.916 1.00 0.00 H new ATOM 0 HB3 GLU A 733 10.204 13.199 -3.861 1.00 0.00 H new ATOM 0 HG2 GLU A 733 9.619 13.326 -0.921 1.00 0.00 H new ATOM 0 HG3 GLU A 733 11.295 13.235 -1.423 1.00 0.00 H new ATOM 1234 N ALA A 734 6.549 12.850 -4.538 1.00 0.00 N ATOM 1235 CA ALA A 734 5.805 13.561 -5.572 1.00 0.00 C ATOM 1236 C ALA A 734 4.417 13.968 -5.073 1.00 0.00 C ATOM 1237 O ALA A 734 3.987 15.106 -5.273 1.00 0.00 O ATOM 1238 CB ALA A 734 5.697 12.689 -6.814 1.00 0.00 C ATOM 0 H ALA A 734 6.080 12.016 -4.184 1.00 0.00 H new ATOM 0 HA ALA A 734 6.343 14.475 -5.823 1.00 0.00 H new ATOM 0 HB1 ALA A 734 5.141 13.222 -7.585 1.00 0.00 H new ATOM 0 HB2 ALA A 734 6.696 12.456 -7.183 1.00 0.00 H new ATOM 0 HB3 ALA A 734 5.177 11.764 -6.565 1.00 0.00 H new ATOM 1244 N LYS A 735 3.723 13.032 -4.421 1.00 0.00 N ATOM 1245 CA LYS A 735 2.386 13.289 -3.888 1.00 0.00 C ATOM 1246 C LYS A 735 2.384 13.198 -2.360 1.00 0.00 C ATOM 1247 O LYS A 735 3.093 12.374 -1.781 1.00 0.00 O ATOM 1248 CB LYS A 735 1.379 12.290 -4.470 1.00 0.00 C ATOM 1249 CG LYS A 735 1.452 12.140 -5.987 1.00 0.00 C ATOM 1250 CD LYS A 735 1.072 13.427 -6.706 1.00 0.00 C ATOM 1251 CE LYS A 735 -0.429 13.522 -6.934 1.00 0.00 C ATOM 1252 NZ LYS A 735 -0.807 14.772 -7.652 1.00 0.00 N ATOM 0 H LYS A 735 4.067 12.087 -4.250 1.00 0.00 H new ATOM 0 HA LYS A 735 2.094 14.299 -4.177 1.00 0.00 H new ATOM 0 HB2 LYS A 735 1.545 11.315 -4.011 1.00 0.00 H new ATOM 0 HB3 LYS A 735 0.372 12.604 -4.195 1.00 0.00 H new ATOM 0 HG2 LYS A 735 2.462 11.849 -6.274 1.00 0.00 H new ATOM 0 HG3 LYS A 735 0.786 11.337 -6.304 1.00 0.00 H new ATOM 0 HD2 LYS A 735 1.406 14.283 -6.120 1.00 0.00 H new ATOM 0 HD3 LYS A 735 1.589 13.475 -7.664 1.00 0.00 H new ATOM 0 HE2 LYS A 735 -0.764 12.658 -7.509 1.00 0.00 H new ATOM 0 HE3 LYS A 735 -0.944 13.485 -5.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 -1.838 14.797 -7.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 -0.511 15.597 -7.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 -0.336 14.796 -8.579 1.00 0.00 H new ATOM 1266 N LYS A 736 1.584 14.050 -1.714 1.00 0.00 N ATOM 1267 CA LYS A 736 1.490 14.066 -0.252 1.00 0.00 C ATOM 1268 C LYS A 736 0.077 13.705 0.212 1.00 0.00 C ATOM 1269 O LYS A 736 -0.886 13.830 -0.546 1.00 0.00 O ATOM 1270 CB LYS A 736 1.882 15.446 0.283 1.00 0.00 C ATOM 1271 CG LYS A 736 3.379 15.618 0.490 1.00 0.00 C ATOM 1272 CD LYS A 736 4.103 15.882 -0.823 1.00 0.00 C ATOM 1273 CE LYS A 736 5.565 15.462 -0.753 1.00 0.00 C ATOM 1274 NZ LYS A 736 6.493 16.630 -0.765 1.00 0.00 N ATOM 0 H LYS A 736 0.992 14.738 -2.180 1.00 0.00 H new ATOM 0 HA LYS A 736 2.179 13.319 0.142 1.00 0.00 H new ATOM 0 HB2 LYS A 736 1.530 16.209 -0.412 1.00 0.00 H new ATOM 0 HB3 LYS A 736 1.371 15.617 1.230 1.00 0.00 H new ATOM 0 HG2 LYS A 736 3.559 16.445 1.177 1.00 0.00 H new ATOM 0 HG3 LYS A 736 3.787 14.721 0.957 1.00 0.00 H new ATOM 0 HD2 LYS A 736 3.607 15.340 -1.628 1.00 0.00 H new ATOM 0 HD3 LYS A 736 4.040 16.943 -1.067 1.00 0.00 H new ATOM 0 HE2 LYS A 736 5.730 14.880 0.153 1.00 0.00 H new ATOM 0 HE3 LYS A 736 5.794 14.811 -1.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 7.424 16.330 -1.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 6.110 17.372 -1.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 6.593 17.004 0.200 1.00 0.00 H new ATOM 1288 N PHE A 737 -0.036 13.250 1.463 1.00 0.00 N ATOM 1289 CA PHE A 737 -1.328 12.863 2.030 1.00 0.00 C ATOM 1290 C PHE A 737 -1.404 13.185 3.520 1.00 0.00 C ATOM 1291 O PHE A 737 -0.391 13.182 4.222 1.00 0.00 O ATOM 1292 CB PHE A 737 -1.582 11.369 1.812 1.00 0.00 C ATOM 1293 CG PHE A 737 -1.758 10.993 0.369 1.00 0.00 C ATOM 1294 CD1 PHE A 737 -2.983 11.155 -0.258 1.00 0.00 C ATOM 1295 CD2 PHE A 737 -0.697 10.481 -0.362 1.00 0.00 C ATOM 1296 CE1 PHE A 737 -3.146 10.813 -1.586 1.00 0.00 C ATOM 1297 CE2 PHE A 737 -0.856 10.138 -1.690 1.00 0.00 C ATOM 1298 CZ PHE A 737 -2.082 10.306 -2.303 1.00 0.00 C ATOM 0 H PHE A 737 0.752 13.141 2.101 1.00 0.00 H new ATOM 0 HA PHE A 737 -2.097 13.439 1.516 1.00 0.00 H new ATOM 0 HB2 PHE A 737 -0.748 10.803 2.227 1.00 0.00 H new ATOM 0 HB3 PHE A 737 -2.474 11.076 2.366 1.00 0.00 H new ATOM 0 HD1 PHE A 737 -3.819 11.553 0.298 1.00 0.00 H new ATOM 0 HD2 PHE A 737 0.264 10.349 0.112 1.00 0.00 H new ATOM 0 HE1 PHE A 737 -4.106 10.942 -2.063 1.00 0.00 H new ATOM 0 HE2 PHE A 737 -0.022 9.739 -2.249 1.00 0.00 H new ATOM 0 HZ PHE A 737 -2.208 10.041 -3.342 1.00 0.00 H new ATOM 1308 N ASP A 738 -2.619 13.454 3.997 1.00 0.00 N ATOM 1309 CA ASP A 738 -2.851 13.770 5.403 1.00 0.00 C ATOM 1310 C ASP A 738 -2.845 12.503 6.263 1.00 0.00 C ATOM 1311 O ASP A 738 -2.497 12.549 7.445 1.00 0.00 O ATOM 1312 CB ASP A 738 -4.189 14.494 5.570 1.00 0.00 C ATOM 1313 CG ASP A 738 -4.161 15.522 6.684 1.00 0.00 C ATOM 1314 OD1 ASP A 738 -4.154 15.118 7.866 1.00 0.00 O ATOM 1315 OD2 ASP A 738 -4.149 16.733 6.376 1.00 0.00 O ATOM 0 H ASP A 738 -3.463 13.459 3.424 1.00 0.00 H new ATOM 0 HA ASP A 738 -2.041 14.420 5.736 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -4.451 14.986 4.633 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -4.971 13.762 5.775 1.00 0.00 H new ATOM 1320 N SER A 739 -3.235 11.377 5.665 1.00 0.00 N ATOM 1321 CA SER A 739 -3.280 10.100 6.377 1.00 0.00 C ATOM 1322 C SER A 739 -3.367 8.930 5.395 1.00 0.00 C ATOM 1323 O SER A 739 -3.448 9.133 4.183 1.00 0.00 O ATOM 1324 CB SER A 739 -4.473 10.069 7.344 1.00 0.00 C ATOM 1325 OG SER A 739 -5.647 10.582 6.735 1.00 0.00 O ATOM 0 H SER A 739 -3.525 11.324 4.688 1.00 0.00 H new ATOM 0 HA SER A 739 -2.358 9.999 6.950 1.00 0.00 H new ATOM 0 HB2 SER A 739 -4.650 9.045 7.673 1.00 0.00 H new ATOM 0 HB3 SER A 739 -4.238 10.654 8.233 1.00 0.00 H new ATOM 0 HG SER A 739 -6.389 10.548 7.374 1.00 0.00 H new ATOM 1331 N LEU A 740 -3.346 7.705 5.928 1.00 0.00 N ATOM 1332 CA LEU A 740 -3.422 6.504 5.096 1.00 0.00 C ATOM 1333 C LEU A 740 -4.733 6.457 4.312 1.00 0.00 C ATOM 1334 O LEU A 740 -4.751 6.049 3.150 1.00 0.00 O ATOM 1335 CB LEU A 740 -3.279 5.243 5.955 1.00 0.00 C ATOM 1336 CG LEU A 740 -2.533 4.083 5.287 1.00 0.00 C ATOM 1337 CD1 LEU A 740 -1.032 4.210 5.512 1.00 0.00 C ATOM 1338 CD2 LEU A 740 -3.042 2.750 5.812 1.00 0.00 C ATOM 0 H LEU A 740 -3.277 7.521 6.929 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.598 6.542 4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -2.759 5.507 6.876 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -4.274 4.900 6.238 1.00 0.00 H new ATOM 0 HG LEU A 740 -2.722 4.125 4.214 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -0.520 3.377 5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -0.678 5.149 5.086 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.822 4.195 6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -2.501 1.937 5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -2.884 2.699 6.889 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -4.106 2.657 5.597 1.00 0.00 H new ATOM 1350 N LEU A 741 -5.826 6.879 4.953 1.00 0.00 N ATOM 1351 CA LEU A 741 -7.145 6.888 4.312 1.00 0.00 C ATOM 1352 C LEU A 741 -7.112 7.708 3.023 1.00 0.00 C ATOM 1353 O LEU A 741 -7.498 7.220 1.961 1.00 0.00 O ATOM 1354 CB LEU A 741 -8.204 7.457 5.268 1.00 0.00 C ATOM 1355 CG LEU A 741 -9.541 6.705 5.297 1.00 0.00 C ATOM 1356 CD1 LEU A 741 -10.233 6.780 3.942 1.00 0.00 C ATOM 1357 CD2 LEU A 741 -9.335 5.257 5.716 1.00 0.00 C ATOM 0 H LEU A 741 -5.824 7.219 5.915 1.00 0.00 H new ATOM 0 HA LEU A 741 -7.409 5.860 4.066 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -7.790 7.466 6.276 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -8.396 8.494 4.993 1.00 0.00 H new ATOM 0 HG LEU A 741 -10.184 7.185 6.034 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -11.179 6.240 3.986 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -10.422 7.823 3.687 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -9.594 6.331 3.182 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -10.296 4.742 5.730 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -8.669 4.764 5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -8.892 5.226 6.711 1.00 0.00 H new ATOM 1369 N GLU A 742 -6.640 8.952 3.127 1.00 0.00 N ATOM 1370 CA GLU A 742 -6.546 9.841 1.969 1.00 0.00 C ATOM 1371 C GLU A 742 -5.670 9.226 0.880 1.00 0.00 C ATOM 1372 O GLU A 742 -5.946 9.375 -0.311 1.00 0.00 O ATOM 1373 CB GLU A 742 -5.983 11.202 2.387 1.00 0.00 C ATOM 1374 CG GLU A 742 -6.677 12.378 1.720 1.00 0.00 C ATOM 1375 CD GLU A 742 -6.132 13.716 2.184 1.00 0.00 C ATOM 1376 OE1 GLU A 742 -5.150 14.197 1.583 1.00 0.00 O ATOM 1377 OE2 GLU A 742 -6.688 14.279 3.150 1.00 0.00 O ATOM 0 H GLU A 742 -6.317 9.366 4.002 1.00 0.00 H new ATOM 0 HA GLU A 742 -7.550 9.980 1.567 1.00 0.00 H new ATOM 0 HB2 GLU A 742 -6.070 11.305 3.469 1.00 0.00 H new ATOM 0 HB3 GLU A 742 -4.920 11.235 2.148 1.00 0.00 H new ATOM 0 HG2 GLU A 742 -6.562 12.298 0.639 1.00 0.00 H new ATOM 0 HG3 GLU A 742 -7.745 12.332 1.931 1.00 0.00 H new ATOM 1384 N LEU A 743 -4.612 8.531 1.298 1.00 0.00 N ATOM 1385 CA LEU A 743 -3.694 7.883 0.365 1.00 0.00 C ATOM 1386 C LEU A 743 -4.371 6.706 -0.336 1.00 0.00 C ATOM 1387 O LEU A 743 -4.238 6.537 -1.549 1.00 0.00 O ATOM 1388 CB LEU A 743 -2.435 7.406 1.102 1.00 0.00 C ATOM 1389 CG LEU A 743 -1.203 7.179 0.220 1.00 0.00 C ATOM 1390 CD1 LEU A 743 0.074 7.405 1.016 1.00 0.00 C ATOM 1391 CD2 LEU A 743 -1.222 5.776 -0.375 1.00 0.00 C ATOM 0 H LEU A 743 -4.370 8.403 2.281 1.00 0.00 H new ATOM 0 HA LEU A 743 -3.406 8.613 -0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 743 -2.183 8.140 1.867 1.00 0.00 H new ATOM 0 HB3 LEU A 743 -2.668 6.475 1.618 1.00 0.00 H new ATOM 0 HG LEU A 743 -1.229 7.899 -0.598 1.00 0.00 H new ATOM 0 HD11 LEU A 743 0.938 7.239 0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 743 0.092 8.428 1.392 1.00 0.00 H new ATOM 0 HD13 LEU A 743 0.108 6.710 1.855 1.00 0.00 H new ATOM 0 HD21 LEU A 743 -0.339 5.633 -0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 743 -1.222 5.040 0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 743 -2.119 5.650 -0.982 1.00 0.00 H new ATOM 1403 N VAL A 744 -5.097 5.893 0.434 1.00 0.00 N ATOM 1404 CA VAL A 744 -5.790 4.728 -0.113 1.00 0.00 C ATOM 1405 C VAL A 744 -6.929 5.144 -1.042 1.00 0.00 C ATOM 1406 O VAL A 744 -7.030 4.646 -2.163 1.00 0.00 O ATOM 1407 CB VAL A 744 -6.354 3.818 0.999 1.00 0.00 C ATOM 1408 CG1 VAL A 744 -6.990 2.569 0.400 1.00 0.00 C ATOM 1409 CG2 VAL A 744 -5.265 3.443 1.997 1.00 0.00 C ATOM 0 H VAL A 744 -5.219 6.021 1.438 1.00 0.00 H new ATOM 0 HA VAL A 744 -5.047 4.168 -0.681 1.00 0.00 H new ATOM 0 HB VAL A 744 -7.126 4.372 1.533 1.00 0.00 H new ATOM 0 HG11 VAL A 744 -7.381 1.941 1.200 1.00 0.00 H new ATOM 0 HG12 VAL A 744 -7.804 2.858 -0.265 1.00 0.00 H new ATOM 0 HG13 VAL A 744 -6.240 2.014 -0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 744 -5.686 2.802 2.771 1.00 0.00 H new ATOM 0 HG22 VAL A 744 -4.466 2.912 1.481 1.00 0.00 H new ATOM 0 HG23 VAL A 744 -4.863 4.347 2.454 1.00 0.00 H new ATOM 1419 N GLU A 745 -7.788 6.050 -0.571 1.00 0.00 N ATOM 1420 CA GLU A 745 -8.922 6.520 -1.368 1.00 0.00 C ATOM 1421 C GLU A 745 -8.457 7.098 -2.705 1.00 0.00 C ATOM 1422 O GLU A 745 -9.071 6.843 -3.744 1.00 0.00 O ATOM 1423 CB GLU A 745 -9.740 7.564 -0.596 1.00 0.00 C ATOM 1424 CG GLU A 745 -8.987 8.854 -0.307 1.00 0.00 C ATOM 1425 CD GLU A 745 -9.798 9.832 0.523 1.00 0.00 C ATOM 1426 OE1 GLU A 745 -10.066 9.525 1.705 1.00 0.00 O ATOM 1427 OE2 GLU A 745 -10.165 10.901 -0.008 1.00 0.00 O ATOM 0 H GLU A 745 -7.720 6.472 0.355 1.00 0.00 H new ATOM 0 HA GLU A 745 -9.559 5.659 -1.570 1.00 0.00 H new ATOM 0 HB2 GLU A 745 -10.638 7.800 -1.167 1.00 0.00 H new ATOM 0 HB3 GLU A 745 -10.067 7.128 0.348 1.00 0.00 H new ATOM 0 HG2 GLU A 745 -8.061 8.620 0.218 1.00 0.00 H new ATOM 0 HG3 GLU A 745 -8.709 9.327 -1.249 1.00 0.00 H new ATOM 1434 N TYR A 746 -7.372 7.872 -2.675 1.00 0.00 N ATOM 1435 CA TYR A 746 -6.830 8.478 -3.891 1.00 0.00 C ATOM 1436 C TYR A 746 -6.455 7.408 -4.915 1.00 0.00 C ATOM 1437 O TYR A 746 -6.886 7.464 -6.065 1.00 0.00 O ATOM 1438 CB TYR A 746 -5.605 9.336 -3.566 1.00 0.00 C ATOM 1439 CG TYR A 746 -5.790 10.808 -3.875 1.00 0.00 C ATOM 1440 CD1 TYR A 746 -6.502 11.635 -3.015 1.00 0.00 C ATOM 1441 CD2 TYR A 746 -5.243 11.370 -5.024 1.00 0.00 C ATOM 1442 CE1 TYR A 746 -6.666 12.979 -3.294 1.00 0.00 C ATOM 1443 CE2 TYR A 746 -5.402 12.712 -5.307 1.00 0.00 C ATOM 1444 CZ TYR A 746 -6.115 13.512 -4.440 1.00 0.00 C ATOM 1445 OH TYR A 746 -6.274 14.852 -4.720 1.00 0.00 O ATOM 0 H TYR A 746 -6.853 8.093 -1.825 1.00 0.00 H new ATOM 0 HA TYR A 746 -7.605 9.114 -4.319 1.00 0.00 H new ATOM 0 HB2 TYR A 746 -5.364 9.224 -2.509 1.00 0.00 H new ATOM 0 HB3 TYR A 746 -4.750 8.961 -4.129 1.00 0.00 H new ATOM 0 HD1 TYR A 746 -6.934 11.222 -2.115 1.00 0.00 H new ATOM 0 HD2 TYR A 746 -4.685 10.746 -5.706 1.00 0.00 H new ATOM 0 HE1 TYR A 746 -7.224 13.609 -2.617 1.00 0.00 H new ATOM 0 HE2 TYR A 746 -4.970 13.133 -6.203 1.00 0.00 H new ATOM 0 HH TYR A 746 -5.824 15.066 -5.564 1.00 0.00 H new ATOM 1455 N TYR A 747 -5.648 6.435 -4.490 1.00 0.00 N ATOM 1456 CA TYR A 747 -5.218 5.358 -5.378 1.00 0.00 C ATOM 1457 C TYR A 747 -6.360 4.389 -5.686 1.00 0.00 C ATOM 1458 O TYR A 747 -6.327 3.689 -6.700 1.00 0.00 O ATOM 1459 CB TYR A 747 -4.035 4.603 -4.773 1.00 0.00 C ATOM 1460 CG TYR A 747 -2.709 5.318 -4.937 1.00 0.00 C ATOM 1461 CD1 TYR A 747 -2.342 5.876 -6.157 1.00 0.00 C ATOM 1462 CD2 TYR A 747 -1.825 5.436 -3.870 1.00 0.00 C ATOM 1463 CE1 TYR A 747 -1.133 6.530 -6.309 1.00 0.00 C ATOM 1464 CE2 TYR A 747 -0.616 6.090 -4.016 1.00 0.00 C ATOM 1465 CZ TYR A 747 -0.275 6.634 -5.237 1.00 0.00 C ATOM 1466 OH TYR A 747 0.928 7.284 -5.385 1.00 0.00 O ATOM 0 H TYR A 747 -5.281 6.372 -3.540 1.00 0.00 H new ATOM 0 HA TYR A 747 -4.905 5.815 -6.317 1.00 0.00 H new ATOM 0 HB2 TYR A 747 -4.222 4.442 -3.711 1.00 0.00 H new ATOM 0 HB3 TYR A 747 -3.967 3.619 -5.237 1.00 0.00 H new ATOM 0 HD1 TYR A 747 -3.013 5.797 -7.000 1.00 0.00 H new ATOM 0 HD2 TYR A 747 -2.087 5.010 -2.913 1.00 0.00 H new ATOM 0 HE1 TYR A 747 -0.863 6.957 -7.264 1.00 0.00 H new ATOM 0 HE2 TYR A 747 0.059 6.175 -3.177 1.00 0.00 H new ATOM 0 HH TYR A 747 1.187 7.691 -4.532 1.00 0.00 H new ATOM 1476 N GLN A 748 -7.377 4.353 -4.820 1.00 0.00 N ATOM 1477 CA GLN A 748 -8.525 3.474 -5.032 1.00 0.00 C ATOM 1478 C GLN A 748 -9.221 3.823 -6.347 1.00 0.00 C ATOM 1479 O GLN A 748 -9.733 2.944 -7.041 1.00 0.00 O ATOM 1480 CB GLN A 748 -9.522 3.593 -3.873 1.00 0.00 C ATOM 1481 CG GLN A 748 -9.830 2.265 -3.197 1.00 0.00 C ATOM 1482 CD GLN A 748 -10.780 2.413 -2.022 1.00 0.00 C ATOM 1483 OE1 GLN A 748 -11.871 2.964 -2.154 1.00 0.00 O ATOM 1484 NE2 GLN A 748 -10.367 1.914 -0.861 1.00 0.00 N ATOM 0 H GLN A 748 -7.427 4.919 -3.973 1.00 0.00 H new ATOM 0 HA GLN A 748 -8.163 2.447 -5.078 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -9.123 4.285 -3.131 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -10.450 4.025 -4.246 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -10.265 1.582 -3.927 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -8.900 1.813 -2.852 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -9.454 1.464 -0.795 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -10.963 1.981 -0.036 1.00 0.00 H new ATOM 1493 N CYS A 749 -9.229 5.116 -6.682 1.00 0.00 N ATOM 1494 CA CYS A 749 -9.855 5.593 -7.911 1.00 0.00 C ATOM 1495 C CYS A 749 -8.811 5.997 -8.955 1.00 0.00 C ATOM 1496 O CYS A 749 -9.040 5.840 -10.156 1.00 0.00 O ATOM 1497 CB CYS A 749 -10.776 6.778 -7.618 1.00 0.00 C ATOM 1498 SG CYS A 749 -12.288 6.793 -8.607 1.00 0.00 S ATOM 0 H CYS A 749 -8.807 5.851 -6.115 1.00 0.00 H new ATOM 0 HA CYS A 749 -10.443 4.770 -8.317 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -11.045 6.764 -6.562 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -10.228 7.704 -7.795 1.00 0.00 H new ATOM 0 HG CYS A 749 -13.005 7.830 -8.288 1.00 0.00 H new ATOM 1504 N HIS A 750 -7.671 6.525 -8.504 1.00 0.00 N ATOM 1505 CA HIS A 750 -6.615 6.950 -9.421 1.00 0.00 C ATOM 1506 C HIS A 750 -5.533 5.880 -9.547 1.00 0.00 C ATOM 1507 O HIS A 750 -5.081 5.316 -8.549 1.00 0.00 O ATOM 1508 CB HIS A 750 -5.992 8.273 -8.962 1.00 0.00 C ATOM 1509 CG HIS A 750 -6.997 9.344 -8.650 1.00 0.00 C ATOM 1510 ND1 HIS A 750 -7.063 9.977 -7.427 1.00 0.00 N ATOM 1511 CD2 HIS A 750 -7.967 9.901 -9.413 1.00 0.00 C ATOM 1512 CE1 HIS A 750 -8.031 10.876 -7.450 1.00 0.00 C ATOM 1513 NE2 HIS A 750 -8.595 10.850 -8.643 1.00 0.00 N ATOM 0 H HIS A 750 -7.458 6.667 -7.517 1.00 0.00 H new ATOM 0 HA HIS A 750 -7.070 7.099 -10.400 1.00 0.00 H new ATOM 0 HB2 HIS A 750 -5.385 8.089 -8.076 1.00 0.00 H new ATOM 0 HB3 HIS A 750 -5.319 8.635 -9.739 1.00 0.00 H new ATOM 0 HD1 HIS A 750 -6.459 9.782 -6.629 1.00 0.00 H new ATOM 0 HD2 HIS A 750 -8.203 9.647 -10.436 1.00 0.00 H new ATOM 0 HE1 HIS A 750 -8.313 11.522 -6.632 1.00 0.00 H new ATOM 1522 N SER A 751 -5.126 5.606 -10.787 1.00 0.00 N ATOM 1523 CA SER A 751 -4.101 4.602 -11.065 1.00 0.00 C ATOM 1524 C SER A 751 -2.757 4.985 -10.449 1.00 0.00 C ATOM 1525 O SER A 751 -2.519 6.148 -10.118 1.00 0.00 O ATOM 1526 CB SER A 751 -3.945 4.416 -12.578 1.00 0.00 C ATOM 1527 OG SER A 751 -3.025 3.380 -12.875 1.00 0.00 O ATOM 0 H SER A 751 -5.494 6.069 -11.618 1.00 0.00 H new ATOM 0 HA SER A 751 -4.423 3.664 -10.613 1.00 0.00 H new ATOM 0 HB2 SER A 751 -4.914 4.183 -13.020 1.00 0.00 H new ATOM 0 HB3 SER A 751 -3.605 5.348 -13.028 1.00 0.00 H new ATOM 0 HG SER A 751 -3.113 2.664 -12.211 1.00 0.00 H new ATOM 1533 N LEU A 752 -1.874 3.997 -10.306 1.00 0.00 N ATOM 1534 CA LEU A 752 -0.548 4.228 -9.739 1.00 0.00 C ATOM 1535 C LEU A 752 0.462 4.668 -10.808 1.00 0.00 C ATOM 1536 O LEU A 752 1.664 4.739 -10.539 1.00 0.00 O ATOM 1537 CB LEU A 752 -0.048 2.960 -9.041 1.00 0.00 C ATOM 1538 CG LEU A 752 -0.636 2.713 -7.652 1.00 0.00 C ATOM 1539 CD1 LEU A 752 -0.614 1.227 -7.321 1.00 0.00 C ATOM 1540 CD2 LEU A 752 0.127 3.511 -6.604 1.00 0.00 C ATOM 0 H LEU A 752 -2.054 3.030 -10.575 1.00 0.00 H new ATOM 0 HA LEU A 752 -0.636 5.036 -9.013 1.00 0.00 H new ATOM 0 HB2 LEU A 752 -0.275 2.102 -9.673 1.00 0.00 H new ATOM 0 HB3 LEU A 752 1.037 3.014 -8.955 1.00 0.00 H new ATOM 0 HG LEU A 752 -1.673 3.047 -7.649 1.00 0.00 H new ATOM 0 HD11 LEU A 752 -1.036 1.069 -6.329 1.00 0.00 H new ATOM 0 HD12 LEU A 752 -1.204 0.681 -8.057 1.00 0.00 H new ATOM 0 HD13 LEU A 752 0.414 0.865 -7.340 1.00 0.00 H new ATOM 0 HD21 LEU A 752 -0.304 3.325 -5.620 1.00 0.00 H new ATOM 0 HD22 LEU A 752 1.174 3.207 -6.606 1.00 0.00 H new ATOM 0 HD23 LEU A 752 0.058 4.574 -6.835 1.00 0.00 H new ATOM 1552 N LYS A 753 -0.026 4.970 -12.018 1.00 0.00 N ATOM 1553 CA LYS A 753 0.843 5.406 -13.112 1.00 0.00 C ATOM 1554 C LYS A 753 1.470 6.773 -12.827 1.00 0.00 C ATOM 1555 O LYS A 753 2.554 7.078 -13.330 1.00 0.00 O ATOM 1556 CB LYS A 753 0.061 5.457 -14.429 1.00 0.00 C ATOM 1557 CG LYS A 753 -1.100 6.444 -14.426 1.00 0.00 C ATOM 1558 CD LYS A 753 -0.834 7.631 -15.344 1.00 0.00 C ATOM 1559 CE LYS A 753 -2.099 8.072 -16.069 1.00 0.00 C ATOM 1560 NZ LYS A 753 -1.839 8.417 -17.495 1.00 0.00 N ATOM 0 H LYS A 753 -1.015 4.920 -12.261 1.00 0.00 H new ATOM 0 HA LYS A 753 1.649 4.677 -13.198 1.00 0.00 H new ATOM 0 HB2 LYS A 753 0.745 5.720 -15.235 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -0.323 4.461 -14.650 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -2.010 5.936 -14.743 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -1.272 6.801 -13.410 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -0.440 8.463 -14.760 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -0.070 7.364 -16.074 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -2.841 7.275 -16.019 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -2.525 8.936 -15.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -2.727 8.711 -17.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -1.151 9.195 -17.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -1.457 7.586 -17.989 1.00 0.00 H new ATOM 1574 N GLU A 754 0.789 7.592 -12.023 1.00 0.00 N ATOM 1575 CA GLU A 754 1.285 8.925 -11.678 1.00 0.00 C ATOM 1576 C GLU A 754 2.673 8.851 -11.042 1.00 0.00 C ATOM 1577 O GLU A 754 3.587 9.573 -11.442 1.00 0.00 O ATOM 1578 CB GLU A 754 0.320 9.628 -10.720 1.00 0.00 C ATOM 1579 CG GLU A 754 -1.123 9.649 -11.200 1.00 0.00 C ATOM 1580 CD GLU A 754 -1.991 10.603 -10.402 1.00 0.00 C ATOM 1581 OE1 GLU A 754 -2.227 10.332 -9.204 1.00 0.00 O ATOM 1582 OE2 GLU A 754 -2.436 11.621 -10.973 1.00 0.00 O ATOM 0 H GLU A 754 -0.108 7.355 -11.599 1.00 0.00 H new ATOM 0 HA GLU A 754 1.355 9.498 -12.602 1.00 0.00 H new ATOM 0 HB2 GLU A 754 0.362 9.133 -9.750 1.00 0.00 H new ATOM 0 HB3 GLU A 754 0.657 10.654 -10.569 1.00 0.00 H new ATOM 0 HG2 GLU A 754 -1.148 9.935 -12.252 1.00 0.00 H new ATOM 0 HG3 GLU A 754 -1.539 8.644 -11.133 1.00 0.00 H new ATOM 1589 N SER A 755 2.820 7.978 -10.048 1.00 0.00 N ATOM 1590 CA SER A 755 4.093 7.811 -9.351 1.00 0.00 C ATOM 1591 C SER A 755 4.938 6.720 -10.006 1.00 0.00 C ATOM 1592 O SER A 755 6.144 6.887 -10.193 1.00 0.00 O ATOM 1593 CB SER A 755 3.854 7.468 -7.878 1.00 0.00 C ATOM 1594 OG SER A 755 2.871 8.315 -7.307 1.00 0.00 O ATOM 0 H SER A 755 2.072 7.374 -9.707 1.00 0.00 H new ATOM 0 HA SER A 755 4.636 8.754 -9.415 1.00 0.00 H new ATOM 0 HB2 SER A 755 3.537 6.429 -7.791 1.00 0.00 H new ATOM 0 HB3 SER A 755 4.787 7.564 -7.323 1.00 0.00 H new ATOM 0 HG SER A 755 2.301 7.794 -6.703 1.00 0.00 H new ATOM 1600 N PHE A 756 4.297 5.605 -10.349 1.00 0.00 N ATOM 1601 CA PHE A 756 4.986 4.485 -10.983 1.00 0.00 C ATOM 1602 C PHE A 756 4.561 4.353 -12.441 1.00 0.00 C ATOM 1603 O PHE A 756 3.562 3.703 -12.745 1.00 0.00 O ATOM 1604 CB PHE A 756 4.688 3.182 -10.233 1.00 0.00 C ATOM 1605 CG PHE A 756 4.820 3.295 -8.740 1.00 0.00 C ATOM 1606 CD1 PHE A 756 6.043 3.097 -8.125 1.00 0.00 C ATOM 1607 CD2 PHE A 756 3.720 3.606 -7.958 1.00 0.00 C ATOM 1608 CE1 PHE A 756 6.167 3.205 -6.755 1.00 0.00 C ATOM 1609 CE2 PHE A 756 3.838 3.715 -6.587 1.00 0.00 C ATOM 1610 CZ PHE A 756 5.064 3.515 -5.985 1.00 0.00 C ATOM 0 H PHE A 756 3.300 5.454 -10.198 1.00 0.00 H new ATOM 0 HA PHE A 756 6.058 4.677 -10.946 1.00 0.00 H new ATOM 0 HB2 PHE A 756 3.676 2.858 -10.475 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.365 2.406 -10.590 1.00 0.00 H new ATOM 0 HD1 PHE A 756 6.909 2.856 -8.723 1.00 0.00 H new ATOM 0 HD2 PHE A 756 2.760 3.765 -8.426 1.00 0.00 H new ATOM 0 HE1 PHE A 756 7.127 3.047 -6.285 1.00 0.00 H new ATOM 0 HE2 PHE A 756 2.973 3.956 -5.987 1.00 0.00 H new ATOM 0 HZ PHE A 756 5.160 3.601 -4.913 1.00 0.00 H new ATOM 1620 N LYS A 757 5.322 4.974 -13.340 1.00 0.00 N ATOM 1621 CA LYS A 757 5.012 4.921 -14.769 1.00 0.00 C ATOM 1622 C LYS A 757 4.946 3.478 -15.271 1.00 0.00 C ATOM 1623 O LYS A 757 4.187 3.168 -16.189 1.00 0.00 O ATOM 1624 CB LYS A 757 6.045 5.714 -15.576 1.00 0.00 C ATOM 1625 CG LYS A 757 7.477 5.218 -15.411 1.00 0.00 C ATOM 1626 CD LYS A 757 8.150 5.011 -16.760 1.00 0.00 C ATOM 1627 CE LYS A 757 9.640 5.304 -16.691 1.00 0.00 C ATOM 1628 NZ LYS A 757 10.282 5.227 -18.034 1.00 0.00 N ATOM 0 H LYS A 757 6.153 5.517 -13.107 1.00 0.00 H new ATOM 0 HA LYS A 757 4.031 5.375 -14.911 1.00 0.00 H new ATOM 0 HB2 LYS A 757 5.776 5.671 -16.632 1.00 0.00 H new ATOM 0 HB3 LYS A 757 5.998 6.761 -15.277 1.00 0.00 H new ATOM 0 HG2 LYS A 757 8.048 5.938 -14.824 1.00 0.00 H new ATOM 0 HG3 LYS A 757 7.478 4.281 -14.854 1.00 0.00 H new ATOM 0 HD2 LYS A 757 7.995 3.984 -17.091 1.00 0.00 H new ATOM 0 HD3 LYS A 757 7.685 5.659 -17.503 1.00 0.00 H new ATOM 0 HE2 LYS A 757 9.796 6.297 -16.270 1.00 0.00 H new ATOM 0 HE3 LYS A 757 10.119 4.593 -16.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 11.298 5.433 -17.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 10.155 4.272 -18.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 9.842 5.923 -18.670 1.00 0.00 H new ATOM 1642 N GLN A 758 5.738 2.596 -14.655 1.00 0.00 N ATOM 1643 CA GLN A 758 5.760 1.186 -15.032 1.00 0.00 C ATOM 1644 C GLN A 758 4.423 0.508 -14.711 1.00 0.00 C ATOM 1645 O GLN A 758 4.028 -0.447 -15.383 1.00 0.00 O ATOM 1646 CB GLN A 758 6.900 0.465 -14.308 1.00 0.00 C ATOM 1647 CG GLN A 758 7.227 -0.902 -14.890 1.00 0.00 C ATOM 1648 CD GLN A 758 8.706 -1.073 -15.182 1.00 0.00 C ATOM 1649 OE1 GLN A 758 9.540 -1.003 -14.279 1.00 0.00 O ATOM 1650 NE2 GLN A 758 9.039 -1.298 -16.448 1.00 0.00 N ATOM 0 H GLN A 758 6.372 2.837 -13.893 1.00 0.00 H new ATOM 0 HA GLN A 758 5.923 1.126 -16.108 1.00 0.00 H new ATOM 0 HB2 GLN A 758 7.793 1.089 -14.344 1.00 0.00 H new ATOM 0 HB3 GLN A 758 6.635 0.349 -13.257 1.00 0.00 H new ATOM 0 HG2 GLN A 758 6.906 -1.676 -14.193 1.00 0.00 H new ATOM 0 HG3 GLN A 758 6.660 -1.047 -15.809 1.00 0.00 H new ATOM 0 HE21 GLN A 758 8.315 -1.348 -17.165 1.00 0.00 H new ATOM 0 HE22 GLN A 758 10.019 -1.421 -16.704 1.00 0.00 H new ATOM 1659 N LEU A 759 3.732 1.005 -13.682 1.00 0.00 N ATOM 1660 CA LEU A 759 2.445 0.446 -13.276 1.00 0.00 C ATOM 1661 C LEU A 759 1.283 1.276 -13.820 1.00 0.00 C ATOM 1662 O LEU A 759 1.428 2.472 -14.082 1.00 0.00 O ATOM 1663 CB LEU A 759 2.353 0.382 -11.749 1.00 0.00 C ATOM 1664 CG LEU A 759 2.913 -0.889 -11.110 1.00 0.00 C ATOM 1665 CD1 LEU A 759 3.690 -0.550 -9.845 1.00 0.00 C ATOM 1666 CD2 LEU A 759 1.791 -1.871 -10.804 1.00 0.00 C ATOM 0 H LEU A 759 4.044 1.794 -13.116 1.00 0.00 H new ATOM 0 HA LEU A 759 2.376 -0.560 -13.690 1.00 0.00 H new ATOM 0 HB2 LEU A 759 2.882 1.240 -11.334 1.00 0.00 H new ATOM 0 HB3 LEU A 759 1.307 0.482 -11.461 1.00 0.00 H new ATOM 0 HG LEU A 759 3.596 -1.360 -11.817 1.00 0.00 H new ATOM 0 HD11 LEU A 759 4.082 -1.466 -9.402 1.00 0.00 H new ATOM 0 HD12 LEU A 759 4.517 0.116 -10.093 1.00 0.00 H new ATOM 0 HD13 LEU A 759 3.028 -0.057 -9.133 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.208 -2.770 -10.350 1.00 0.00 H new ATOM 0 HD22 LEU A 759 1.083 -1.411 -10.115 1.00 0.00 H new ATOM 0 HD23 LEU A 759 1.278 -2.136 -11.728 1.00 0.00 H new ATOM 1678 N ASP A 760 0.127 0.633 -13.970 1.00 0.00 N ATOM 1679 CA ASP A 760 -1.073 1.304 -14.465 1.00 0.00 C ATOM 1680 C ASP A 760 -2.336 0.606 -13.953 1.00 0.00 C ATOM 1681 O ASP A 760 -3.307 0.426 -14.693 1.00 0.00 O ATOM 1682 CB ASP A 760 -1.072 1.349 -15.996 1.00 0.00 C ATOM 1683 CG ASP A 760 -1.565 2.680 -16.532 1.00 0.00 C ATOM 1684 OD1 ASP A 760 -2.796 2.871 -16.606 1.00 0.00 O ATOM 1685 OD2 ASP A 760 -0.719 3.531 -16.875 1.00 0.00 O ATOM 0 H ASP A 760 -0.004 -0.355 -13.755 1.00 0.00 H new ATOM 0 HA ASP A 760 -1.070 2.327 -14.088 1.00 0.00 H new ATOM 0 HB2 ASP A 760 -0.062 1.164 -16.362 1.00 0.00 H new ATOM 0 HB3 ASP A 760 -1.703 0.548 -16.381 1.00 0.00 H new ATOM 1690 N THR A 761 -2.311 0.215 -12.679 1.00 0.00 N ATOM 1691 CA THR A 761 -3.444 -0.465 -12.053 1.00 0.00 C ATOM 1692 C THR A 761 -3.963 0.331 -10.851 1.00 0.00 C ATOM 1693 O THR A 761 -3.401 1.369 -10.494 1.00 0.00 O ATOM 1694 CB THR A 761 -3.034 -1.880 -11.628 1.00 0.00 C ATOM 1695 OG1 THR A 761 -4.135 -2.581 -11.077 1.00 0.00 O ATOM 1696 CG2 THR A 761 -1.916 -1.905 -10.604 1.00 0.00 C ATOM 0 H THR A 761 -1.515 0.359 -12.058 1.00 0.00 H new ATOM 0 HA THR A 761 -4.252 -0.536 -12.781 1.00 0.00 H new ATOM 0 HB THR A 761 -2.678 -2.357 -12.541 1.00 0.00 H new ATOM 0 HG1 THR A 761 -3.851 -3.482 -10.814 1.00 0.00 H new ATOM 0 HG21 THR A 761 -1.678 -2.938 -10.350 1.00 0.00 H new ATOM 0 HG22 THR A 761 -1.032 -1.421 -11.019 1.00 0.00 H new ATOM 0 HG23 THR A 761 -2.233 -1.374 -9.706 1.00 0.00 H new ATOM 1704 N THR A 762 -5.041 -0.158 -10.236 1.00 0.00 N ATOM 1705 CA THR A 762 -5.644 0.509 -9.079 1.00 0.00 C ATOM 1706 C THR A 762 -6.105 -0.505 -8.029 1.00 0.00 C ATOM 1707 O THR A 762 -6.253 -1.693 -8.325 1.00 0.00 O ATOM 1708 CB THR A 762 -6.832 1.374 -9.523 1.00 0.00 C ATOM 1709 OG1 THR A 762 -7.240 1.035 -10.839 1.00 0.00 O ATOM 1710 CG2 THR A 762 -6.534 2.857 -9.504 1.00 0.00 C ATOM 0 H THR A 762 -5.516 -1.015 -10.520 1.00 0.00 H new ATOM 0 HA THR A 762 -4.882 1.145 -8.628 1.00 0.00 H new ATOM 0 HB THR A 762 -7.621 1.168 -8.800 1.00 0.00 H new ATOM 0 HG1 THR A 762 -7.999 1.597 -11.101 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.416 3.409 -9.829 1.00 0.00 H new ATOM 0 HG22 THR A 762 -6.267 3.162 -8.492 1.00 0.00 H new ATOM 0 HG23 THR A 762 -5.704 3.070 -10.178 1.00 0.00 H new ATOM 1718 N LEU A 763 -6.334 -0.026 -6.802 1.00 0.00 N ATOM 1719 CA LEU A 763 -6.784 -0.892 -5.711 1.00 0.00 C ATOM 1720 C LEU A 763 -8.189 -1.420 -5.986 1.00 0.00 C ATOM 1721 O LEU A 763 -9.089 -0.657 -6.345 1.00 0.00 O ATOM 1722 CB LEU A 763 -6.773 -0.146 -4.368 1.00 0.00 C ATOM 1723 CG LEU A 763 -5.524 0.695 -4.083 1.00 0.00 C ATOM 1724 CD1 LEU A 763 -5.576 1.265 -2.670 1.00 0.00 C ATOM 1725 CD2 LEU A 763 -4.262 -0.134 -4.280 1.00 0.00 C ATOM 0 H LEU A 763 -6.215 0.953 -6.541 1.00 0.00 H new ATOM 0 HA LEU A 763 -6.089 -1.730 -5.652 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -7.645 0.507 -4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -6.887 -0.877 -3.567 1.00 0.00 H new ATOM 0 HG LEU A 763 -5.501 1.525 -4.789 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -4.681 1.859 -2.484 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -6.459 1.895 -2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -5.625 0.448 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -3.386 0.481 -4.073 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -4.276 -0.986 -3.600 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -4.219 -0.492 -5.309 1.00 0.00 H new ATOM 1737 N LYS A 764 -8.375 -2.727 -5.816 1.00 0.00 N ATOM 1738 CA LYS A 764 -9.672 -3.352 -6.048 1.00 0.00 C ATOM 1739 C LYS A 764 -9.982 -4.400 -4.980 1.00 0.00 C ATOM 1740 O LYS A 764 -10.991 -4.302 -4.282 1.00 0.00 O ATOM 1741 CB LYS A 764 -9.709 -3.993 -7.438 1.00 0.00 C ATOM 1742 CG LYS A 764 -11.090 -3.998 -8.079 1.00 0.00 C ATOM 1743 CD LYS A 764 -11.233 -5.141 -9.075 1.00 0.00 C ATOM 1744 CE LYS A 764 -12.272 -4.832 -10.142 1.00 0.00 C ATOM 1745 NZ LYS A 764 -12.598 -6.032 -10.967 1.00 0.00 N ATOM 0 H LYS A 764 -7.643 -3.372 -5.518 1.00 0.00 H new ATOM 0 HA LYS A 764 -10.434 -2.575 -5.991 1.00 0.00 H new ATOM 0 HB2 LYS A 764 -9.018 -3.460 -8.091 1.00 0.00 H new ATOM 0 HB3 LYS A 764 -9.350 -5.020 -7.364 1.00 0.00 H new ATOM 0 HG2 LYS A 764 -11.852 -4.089 -7.305 1.00 0.00 H new ATOM 0 HG3 LYS A 764 -11.262 -3.048 -8.585 1.00 0.00 H new ATOM 0 HD2 LYS A 764 -10.270 -5.333 -9.549 1.00 0.00 H new ATOM 0 HD3 LYS A 764 -11.515 -6.051 -8.546 1.00 0.00 H new ATOM 0 HE2 LYS A 764 -13.180 -4.461 -9.667 1.00 0.00 H new ATOM 0 HE3 LYS A 764 -11.902 -4.037 -10.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 -13.310 -5.779 -11.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 -11.737 -6.372 -11.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 -12.975 -6.783 -10.354 1.00 0.00 H new ATOM 1759 N TYR A 765 -9.117 -5.410 -4.864 1.00 0.00 N ATOM 1760 CA TYR A 765 -9.315 -6.480 -3.889 1.00 0.00 C ATOM 1761 C TYR A 765 -8.113 -6.622 -2.957 1.00 0.00 C ATOM 1762 O TYR A 765 -6.997 -6.876 -3.410 1.00 0.00 O ATOM 1763 CB TYR A 765 -9.563 -7.809 -4.608 1.00 0.00 C ATOM 1764 CG TYR A 765 -10.743 -7.786 -5.562 1.00 0.00 C ATOM 1765 CD1 TYR A 765 -11.942 -7.176 -5.208 1.00 0.00 C ATOM 1766 CD2 TYR A 765 -10.654 -8.379 -6.816 1.00 0.00 C ATOM 1767 CE1 TYR A 765 -13.016 -7.157 -6.078 1.00 0.00 C ATOM 1768 CE2 TYR A 765 -11.724 -8.363 -7.690 1.00 0.00 C ATOM 1769 CZ TYR A 765 -12.902 -7.751 -7.317 1.00 0.00 C ATOM 1770 OH TYR A 765 -13.969 -7.733 -8.187 1.00 0.00 O ATOM 0 H TYR A 765 -8.276 -5.508 -5.432 1.00 0.00 H new ATOM 0 HA TYR A 765 -10.185 -6.219 -3.286 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -8.666 -8.082 -5.163 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -9.727 -8.588 -3.863 1.00 0.00 H new ATOM 0 HD1 TYR A 765 -12.035 -6.710 -4.238 1.00 0.00 H new ATOM 0 HD2 TYR A 765 -9.733 -8.860 -7.112 1.00 0.00 H new ATOM 0 HE1 TYR A 765 -13.940 -6.679 -5.789 1.00 0.00 H new ATOM 0 HE2 TYR A 765 -11.638 -8.828 -8.661 1.00 0.00 H new ATOM 0 HH TYR A 765 -13.723 -8.194 -9.016 1.00 0.00 H new ATOM 1780 N PRO A 766 -8.326 -6.464 -1.632 1.00 0.00 N ATOM 1781 CA PRO A 766 -7.253 -6.585 -0.634 1.00 0.00 C ATOM 1782 C PRO A 766 -6.667 -7.998 -0.585 1.00 0.00 C ATOM 1783 O PRO A 766 -6.963 -8.833 -1.443 1.00 0.00 O ATOM 1784 CB PRO A 766 -7.947 -6.246 0.697 1.00 0.00 C ATOM 1785 CG PRO A 766 -9.216 -5.564 0.319 1.00 0.00 C ATOM 1786 CD PRO A 766 -9.623 -6.158 -0.999 1.00 0.00 C ATOM 0 HA PRO A 766 -6.412 -5.931 -0.864 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -8.143 -7.147 1.278 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -7.322 -5.599 1.313 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -9.986 -5.724 1.074 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -9.071 -4.487 0.234 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -10.231 -7.053 -0.869 1.00 0.00 H new ATOM 0 HD3 PRO A 766 -10.209 -5.458 -1.595 1.00 0.00 H new ATOM 1794 N TYR A 767 -5.839 -8.259 0.427 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.216 -9.573 0.589 1.00 0.00 C ATOM 1796 C TYR A 767 -6.180 -10.577 1.235 1.00 0.00 C ATOM 1797 O TYR A 767 -6.115 -11.774 0.951 1.00 0.00 O ATOM 1798 CB TYR A 767 -3.926 -9.463 1.414 1.00 0.00 C ATOM 1799 CG TYR A 767 -4.140 -9.183 2.888 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -4.381 -7.891 3.346 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -4.095 -10.210 3.820 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -4.572 -7.637 4.690 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -4.284 -9.962 5.165 1.00 0.00 C ATOM 1804 CZ TYR A 767 -4.523 -8.675 5.594 1.00 0.00 C ATOM 1805 OH TYR A 767 -4.711 -8.431 6.934 1.00 0.00 O ATOM 0 H TYR A 767 -5.585 -7.580 1.145 1.00 0.00 H new ATOM 0 HA TYR A 767 -4.965 -9.943 -0.405 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -3.365 -10.392 1.312 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -3.308 -8.670 0.993 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.419 -7.075 2.640 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -3.909 -11.221 3.488 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -4.759 -6.629 5.031 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -4.245 -10.773 5.877 1.00 0.00 H new ATOM 0 HH TYR A 767 -4.818 -7.468 7.079 1.00 0.00 H new ATOM 1815 N LYS A 768 -7.070 -10.085 2.103 1.00 0.00 N ATOM 1816 CA LYS A 768 -8.039 -10.950 2.778 1.00 0.00 C ATOM 1817 C LYS A 768 -9.327 -11.078 1.963 1.00 0.00 C ATOM 1818 O LYS A 768 -9.764 -12.186 1.652 1.00 0.00 O ATOM 1819 CB LYS A 768 -8.367 -10.412 4.178 1.00 0.00 C ATOM 1820 CG LYS A 768 -7.269 -10.641 5.207 1.00 0.00 C ATOM 1821 CD LYS A 768 -7.822 -11.240 6.494 1.00 0.00 C ATOM 1822 CE LYS A 768 -7.854 -10.221 7.624 1.00 0.00 C ATOM 1823 NZ LYS A 768 -8.928 -10.517 8.614 1.00 0.00 N ATOM 0 H LYS A 768 -7.138 -9.098 2.353 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.586 -11.937 2.872 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -8.566 -9.343 4.107 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -9.284 -10.884 4.531 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -6.513 -11.307 4.791 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -6.774 -9.695 5.428 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -8.829 -11.617 6.316 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -7.210 -12.092 6.790 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -6.888 -10.210 8.129 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -8.008 -9.225 7.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -8.914 -9.799 9.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -9.853 -10.502 8.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -8.768 -11.457 9.030 1.00 0.00 H new ATOM 1837 N SER A 769 -9.933 -9.931 1.632 1.00 0.00 N ATOM 1838 CA SER A 769 -11.179 -9.888 0.864 1.00 0.00 C ATOM 1839 C SER A 769 -12.364 -10.406 1.696 1.00 0.00 C ATOM 1840 O SER A 769 -13.277 -9.642 2.013 1.00 0.00 O ATOM 1841 CB SER A 769 -11.033 -10.664 -0.459 1.00 0.00 C ATOM 1842 OG SER A 769 -11.480 -12.005 -0.348 1.00 0.00 O ATOM 0 H SER A 769 -9.574 -9.012 1.889 1.00 0.00 H new ATOM 0 HA SER A 769 -11.388 -8.847 0.617 1.00 0.00 H new ATOM 0 HB2 SER A 769 -11.601 -10.157 -1.239 1.00 0.00 H new ATOM 0 HB3 SER A 769 -9.988 -10.656 -0.769 1.00 0.00 H new ATOM 0 HG SER A 769 -10.829 -12.525 0.167 1.00 0.00 H new ATOM 1848 N ARG A 770 -12.340 -11.691 2.060 1.00 0.00 N ATOM 1849 CA ARG A 770 -13.407 -12.294 2.862 1.00 0.00 C ATOM 1850 C ARG A 770 -12.869 -13.473 3.671 1.00 0.00 C ATOM 1851 O ARG A 770 -12.905 -14.619 3.218 1.00 0.00 O ATOM 1852 CB ARG A 770 -14.565 -12.756 1.970 1.00 0.00 C ATOM 1853 CG ARG A 770 -15.688 -11.740 1.841 1.00 0.00 C ATOM 1854 CD ARG A 770 -16.486 -11.605 3.132 1.00 0.00 C ATOM 1855 NE ARG A 770 -17.442 -10.496 3.078 1.00 0.00 N ATOM 1856 CZ ARG A 770 -17.109 -9.214 3.255 1.00 0.00 C ATOM 1857 NH1 ARG A 770 -15.842 -8.869 3.474 1.00 0.00 N ATOM 1858 NH2 ARG A 770 -18.044 -8.271 3.209 1.00 0.00 N ATOM 0 H ARG A 770 -11.590 -12.336 1.811 1.00 0.00 H new ATOM 0 HA ARG A 770 -13.780 -11.535 3.550 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -14.177 -12.982 0.977 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -14.972 -13.684 2.372 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -15.270 -10.770 1.570 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -16.355 -12.037 1.032 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -17.021 -12.535 3.325 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -15.801 -11.452 3.966 1.00 0.00 H new ATOM 0 HE ARG A 770 -18.421 -10.716 2.894 1.00 0.00 H new ATOM 0 HH11 ARG A 770 -15.117 -9.586 3.508 1.00 0.00 H new ATOM 0 HH12 ARG A 770 -15.596 -7.888 3.608 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -19.017 -8.525 3.038 1.00 0.00 H new ATOM 0 HH22 ARG A 770 -17.789 -7.293 3.344 1.00 0.00 H new ATOM 1872 N GLU A 771 -12.363 -13.184 4.869 1.00 0.00 N ATOM 1873 CA GLU A 771 -11.809 -14.217 5.740 1.00 0.00 C ATOM 1874 C GLU A 771 -12.910 -15.113 6.306 1.00 0.00 C ATOM 1875 O GLU A 771 -12.926 -16.316 5.969 1.00 0.00 O ATOM 1876 CB GLU A 771 -11.020 -13.580 6.885 1.00 0.00 C ATOM 1877 CG GLU A 771 -9.979 -14.502 7.498 1.00 0.00 C ATOM 1878 CD GLU A 771 -10.510 -15.249 8.707 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -10.434 -14.697 9.825 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -11.000 -16.383 8.535 1.00 0.00 O ATOM 1881 OXT GLU A 771 -13.748 -14.604 7.082 1.00 0.00 O ATOM 0 H GLU A 771 -12.326 -12.242 5.258 1.00 0.00 H new ATOM 0 HA GLU A 771 -11.139 -14.834 5.141 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -10.525 -12.681 6.517 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -11.716 -13.265 7.662 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -9.646 -15.220 6.748 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -9.106 -13.918 7.790 1.00 0.00 H new TER 1888 GLU A 771 ATOM 1889 N GLU B1404 21.806 -8.115 0.267 1.00 0.00 N ATOM 1890 CA GLU B1404 21.095 -7.451 1.397 1.00 0.00 C ATOM 1891 C GLU B1404 20.271 -6.259 0.909 1.00 0.00 C ATOM 1892 O GLU B1404 20.417 -5.823 -0.234 1.00 0.00 O ATOM 1893 CB GLU B1404 22.131 -6.993 2.433 1.00 0.00 C ATOM 1894 CG GLU B1404 23.170 -6.026 1.887 1.00 0.00 C ATOM 1895 CD GLU B1404 24.355 -5.857 2.817 1.00 0.00 C ATOM 1896 OE1 GLU B1404 25.249 -6.729 2.802 1.00 0.00 O ATOM 1897 OE2 GLU B1404 24.388 -4.855 3.561 1.00 0.00 O ATOM 0 HA GLU B1404 20.405 -8.163 1.850 1.00 0.00 H new ATOM 0 HB2 GLU B1404 21.611 -6.519 3.266 1.00 0.00 H new ATOM 0 HB3 GLU B1404 22.641 -7.869 2.833 1.00 0.00 H new ATOM 0 HG2 GLU B1404 23.521 -6.384 0.919 1.00 0.00 H new ATOM 0 HG3 GLU B1404 22.704 -5.055 1.718 1.00 0.00 H new ATOM 1906 N GLU B1405 19.407 -5.739 1.787 1.00 0.00 N ATOM 1907 CA GLU B1405 18.548 -4.593 1.465 1.00 0.00 C ATOM 1908 C GLU B1405 17.572 -4.922 0.330 1.00 0.00 C ATOM 1909 O GLU B1405 17.935 -4.876 -0.848 1.00 0.00 O ATOM 1910 CB GLU B1405 19.390 -3.366 1.104 1.00 0.00 C ATOM 1911 CG GLU B1405 19.560 -2.387 2.258 1.00 0.00 C ATOM 1912 CD GLU B1405 19.392 -0.936 1.842 1.00 0.00 C ATOM 1913 OE1 GLU B1405 18.410 -0.626 1.132 1.00 0.00 O ATOM 1914 OE2 GLU B1405 20.242 -0.107 2.232 1.00 0.00 O ATOM 0 H GLU B1405 19.283 -6.097 2.734 1.00 0.00 H new ATOM 0 HA GLU B1405 17.962 -4.365 2.355 1.00 0.00 H new ATOM 0 HB2 GLU B1405 20.374 -3.696 0.769 1.00 0.00 H new ATOM 0 HB3 GLU B1405 18.924 -2.849 0.265 1.00 0.00 H new ATOM 0 HG2 GLU B1405 18.833 -2.622 3.035 1.00 0.00 H new ATOM 0 HG3 GLU B1405 20.549 -2.520 2.696 1.00 0.00 H new ATOM 1921 N PRO B1406 16.313 -5.266 0.679 1.00 0.00 N ATOM 1922 CA PRO B1406 15.270 -5.611 -0.303 1.00 0.00 C ATOM 1923 C PRO B1406 15.063 -4.519 -1.354 1.00 0.00 C ATOM 1924 O PRO B1406 15.559 -3.399 -1.206 1.00 0.00 O ATOM 1925 CB PRO B1406 14.010 -5.780 0.555 1.00 0.00 C ATOM 1926 CG PRO B1406 14.521 -6.114 1.912 1.00 0.00 C ATOM 1927 CD PRO B1406 15.805 -5.348 2.063 1.00 0.00 C ATOM 0 HA PRO B1406 15.534 -6.500 -0.875 1.00 0.00 H new ATOM 0 HB2 PRO B1406 13.415 -4.867 0.569 1.00 0.00 H new ATOM 0 HB3 PRO B1406 13.369 -6.572 0.167 1.00 0.00 H new ATOM 0 HG2 PRO B1406 13.803 -5.830 2.681 1.00 0.00 H new ATOM 0 HG3 PRO B1406 14.690 -7.186 2.014 1.00 0.00 H new ATOM 0 HD2 PRO B1406 15.636 -4.359 2.489 1.00 0.00 H new ATOM 0 HD3 PRO B1406 16.506 -5.863 2.720 1.00 0.00 H new ATOM 1935 N VAL B1407 14.337 -4.861 -2.421 1.00 0.00 N ATOM 1936 CA VAL B1407 14.074 -3.918 -3.507 1.00 0.00 C ATOM 1937 C VAL B1407 12.579 -3.650 -3.677 1.00 0.00 C ATOM 1938 O VAL B1407 11.758 -4.565 -3.607 1.00 0.00 O ATOM 1939 CB VAL B1407 14.644 -4.431 -4.847 1.00 0.00 C ATOM 1940 CG1 VAL B1407 14.587 -3.341 -5.909 1.00 0.00 C ATOM 1941 CG2 VAL B1407 16.073 -4.930 -4.667 1.00 0.00 C ATOM 0 H VAL B1407 13.922 -5.783 -2.555 1.00 0.00 H new ATOM 0 HA VAL B1407 14.572 -2.988 -3.233 1.00 0.00 H new ATOM 0 HB VAL B1407 14.029 -5.266 -5.182 1.00 0.00 H new ATOM 0 HG11 VAL B1407 14.993 -3.724 -6.845 1.00 0.00 H new ATOM 0 HG12 VAL B1407 13.552 -3.035 -6.061 1.00 0.00 H new ATOM 0 HG13 VAL B1407 15.175 -2.483 -5.582 1.00 0.00 H new ATOM 0 HG21 VAL B1407 16.457 -5.287 -5.623 1.00 0.00 H new ATOM 0 HG22 VAL B1407 16.700 -4.115 -4.306 1.00 0.00 H new ATOM 0 HG23 VAL B1407 16.085 -5.745 -3.943 1.00 0.00 H new HETATM 1951 N PTR B1408 12.240 -2.380 -3.907 1.00 0.00 N HETATM 1952 CA PTR B1408 10.851 -1.967 -4.093 1.00 0.00 C HETATM 1953 C PTR B1408 10.635 -1.390 -5.501 1.00 0.00 C HETATM 1954 O PTR B1408 11.501 -1.513 -6.367 1.00 0.00 O HETATM 1955 CB PTR B1408 10.461 -0.944 -3.018 1.00 0.00 C HETATM 1956 CG PTR B1408 10.522 -1.493 -1.604 1.00 0.00 C HETATM 1957 CD1 PTR B1408 9.366 -1.653 -0.848 1.00 0.00 C HETATM 1958 CD2 PTR B1408 11.735 -1.850 -1.026 1.00 0.00 C HETATM 1959 CE1 PTR B1408 9.418 -2.150 0.441 1.00 0.00 C HETATM 1960 CE2 PTR B1408 11.795 -2.348 0.261 1.00 0.00 C HETATM 1961 CZ PTR B1408 10.635 -2.496 0.993 1.00 0.00 C HETATM 1962 OH PTR B1408 10.685 -2.987 2.266 1.00 0.00 O HETATM 1963 P PTR B1408 11.848 -2.689 3.347 1.00 0.00 P HETATM 1964 O1P PTR B1408 12.842 -1.556 2.781 1.00 0.00 O HETATM 1965 O2P PTR B1408 12.675 -4.042 3.622 1.00 0.00 O HETATM 1966 O3P PTR B1408 11.240 -2.222 4.609 1.00 0.00 O HETATM 0 HE2 PTR B1408 12.755 -2.623 0.697 1.00 0.00 H new HETATM 0 HE1 PTR B1408 8.502 -2.268 1.019 1.00 0.00 H new HETATM 0 HD2 PTR B1408 12.655 -1.735 -1.599 1.00 0.00 H new HETATM 0 HD1 PTR B1408 8.402 -1.382 -1.279 1.00 0.00 H new HETATM 0 HB3 PTR B1408 11.123 -0.081 -3.092 1.00 0.00 H new HETATM 0 HB2 PTR B1408 9.450 -0.588 -3.217 1.00 0.00 H new HETATM 0 HA PTR B1408 10.210 -2.843 -3.991 1.00 0.00 H new ATOM 1975 N GLU B1409 9.471 -0.772 -5.729 1.00 0.00 N ATOM 1976 CA GLU B1409 9.148 -0.192 -7.039 1.00 0.00 C ATOM 1977 C GLU B1409 10.182 0.856 -7.463 1.00 0.00 C ATOM 1978 O GLU B1409 10.892 1.415 -6.625 1.00 0.00 O ATOM 1979 CB GLU B1409 7.751 0.435 -7.018 1.00 0.00 C ATOM 1980 CG GLU B1409 6.711 -0.355 -7.801 1.00 0.00 C ATOM 1981 CD GLU B1409 7.026 -0.434 -9.283 1.00 0.00 C ATOM 1982 OE1 GLU B1409 6.735 0.541 -10.006 1.00 0.00 O ATOM 1983 OE2 GLU B1409 7.564 -1.469 -9.724 1.00 0.00 O ATOM 0 H GLU B1409 8.739 -0.660 -5.027 1.00 0.00 H new ATOM 0 HA GLU B1409 9.168 -1.002 -7.768 1.00 0.00 H new ATOM 0 HB2 GLU B1409 7.420 0.528 -5.984 1.00 0.00 H new ATOM 0 HB3 GLU B1409 7.810 1.444 -7.426 1.00 0.00 H new ATOM 0 HG2 GLU B1409 6.646 -1.364 -7.394 1.00 0.00 H new ATOM 0 HG3 GLU B1409 5.733 0.107 -7.666 1.00 0.00 H new ATOM 1990 N GLU B1410 10.255 1.117 -8.770 1.00 0.00 N ATOM 1991 CA GLU B1410 11.202 2.096 -9.315 1.00 0.00 C ATOM 1992 C GLU B1410 10.808 3.528 -8.950 1.00 0.00 C ATOM 1993 O GLU B1410 11.674 4.397 -8.830 1.00 0.00 O ATOM 1994 CB GLU B1410 11.309 1.960 -10.839 1.00 0.00 C ATOM 1995 CG GLU B1410 9.977 2.096 -11.574 1.00 0.00 C ATOM 1996 CD GLU B1410 9.862 3.374 -12.393 1.00 0.00 C ATOM 1997 OE1 GLU B1410 10.884 3.816 -12.962 1.00 0.00 O ATOM 1998 OE2 GLU B1410 8.745 3.929 -12.472 1.00 0.00 O ATOM 0 H GLU B1410 9.670 0.664 -9.472 1.00 0.00 H new ATOM 0 HA GLU B1410 12.174 1.886 -8.868 1.00 0.00 H new ATOM 0 HB2 GLU B1410 11.997 2.718 -11.213 1.00 0.00 H new ATOM 0 HB3 GLU B1410 11.745 0.990 -11.076 1.00 0.00 H new ATOM 0 HG2 GLU B1410 9.846 1.238 -12.234 1.00 0.00 H new ATOM 0 HG3 GLU B1410 9.165 2.066 -10.847 1.00 0.00 H new ATOM 2005 N VAL B1411 9.501 3.764 -8.779 1.00 0.00 N ATOM 2006 CA VAL B1411 8.978 5.084 -8.429 1.00 0.00 C ATOM 2007 C VAL B1411 9.682 6.194 -9.220 1.00 0.00 C ATOM 2008 O VAL B1411 10.334 7.074 -8.653 1.00 0.00 O ATOM 2009 CB VAL B1411 9.074 5.353 -6.903 1.00 0.00 C ATOM 2010 CG1 VAL B1411 10.519 5.296 -6.417 1.00 0.00 C ATOM 2011 CG2 VAL B1411 8.430 6.687 -6.556 1.00 0.00 C ATOM 0 H VAL B1411 8.782 3.047 -8.879 1.00 0.00 H new ATOM 0 HA VAL B1411 7.923 5.091 -8.703 1.00 0.00 H new ATOM 0 HB VAL B1411 8.527 4.564 -6.386 1.00 0.00 H new ATOM 0 HG11 VAL B1411 10.550 5.489 -5.345 1.00 0.00 H new ATOM 0 HG12 VAL B1411 10.933 4.308 -6.620 1.00 0.00 H new ATOM 0 HG13 VAL B1411 11.108 6.050 -6.938 1.00 0.00 H new ATOM 0 HG21 VAL B1411 8.506 6.860 -5.482 1.00 0.00 H new ATOM 0 HG22 VAL B1411 8.942 7.488 -7.090 1.00 0.00 H new ATOM 0 HG23 VAL B1411 7.380 6.671 -6.847 1.00 0.00 H new ATOM 2021 N GLY B1412 9.535 6.136 -10.540 1.00 0.00 N ATOM 2022 CA GLY B1412 10.144 7.124 -11.412 1.00 0.00 C ATOM 2023 C GLY B1412 9.189 7.611 -12.487 1.00 0.00 C ATOM 2024 O GLY B1412 9.503 8.628 -13.137 1.00 0.00 O ATOM 2025 OXT GLY B1412 8.128 6.978 -12.679 1.00 0.00 O ATOM 0 H GLY B1412 9.000 5.415 -11.025 1.00 0.00 H new ATOM 0 HA2 GLY B1412 10.480 7.973 -10.816 1.00 0.00 H new ATOM 0 HA3 GLY B1412 11.028 6.694 -11.882 1.00 0.00 H new TER 2029 GLY B1412