USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=34 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 Set 1.1: A 690 HIS :FLIP no HD1:sc= -0.203 F(o=-1.4,f=-0.21) USER MOD Set 1.2: A 694 THR OG1 : rot -126:sc= -1.18 USER MOD Set 1.3: A 769 SER OG : rot 2:sc= 1.18 USER MOD Set 2.1: A 747 TYR OH : rot 100:sc= -2.61! USER MOD Set 2.2: A 755 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 710 SER OG : rot 121:sc= 0.767 USER MOD Set 3.2: A 719 HIS :FLIP no HD1:sc= 0.259 F(o=-0.87,f=1) USER MOD Single : A 659 SER OG : rot -17:sc= 0.612 USER MOD Single : A 663 SER OG : rot 180:sc= 0 USER MOD Single : A 668 TYR OH : rot 130:sc= -0.781 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 678 MET CE :methyl 166:sc= -0.214 (180deg=-0.728) USER MOD Single : A 681 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 682 GLN : amide:sc= 0 X(o=0,f=-0.0075) USER MOD Single : A 683 THR OG1 : rot 80:sc= 0.69 USER MOD Single : A 685 ASN : amide:sc= -0.193 K(o=-0.19,f=-1.3) USER MOD Single : A 688 LYS NZ :NH3+ -135:sc= 0.2 (180deg=0) USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 692 SER OG : rot 180:sc= 0 USER MOD Single : A 695 TYR OH : rot 180:sc= 0 USER MOD Single : A 712 LYS NZ :NH3+ 137:sc= -0.528 (180deg=-2.07!) USER MOD Single : A 714 ASN : amide:sc=-0.00043 X(o=-0.00043,f=-0.12) USER MOD Single : A 718 LYS NZ :NH3+ 163:sc= -0.0124 (180deg=-0.175) USER MOD Single : A 721 LYS NZ :NH3+ -177:sc= -0.139 (180deg=-0.151) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc= -0.0776 K(o=-0.078,f=-1) USER MOD Single : A 730 HIS : no HE2:sc= -0.626 K(o=-0.63,f=-1.5) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 736 LYS NZ :NH3+ -167:sc= 0.229 (180deg=0.119) 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= 0.132 K(o=0.13,f=-1.9) USER MOD Single : A 751 SER OG : rot 179:sc= 0.421 USER MOD Single : A 753 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0718) USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= -0.0632 X(o=-0.063,f=0) USER MOD Single : A 761 THR OG1 : rot 180:sc= 0 USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 765 TYR OH : rot 180:sc= 0 USER MOD Single : A 767 TYR OH : rot 180:sc= 0 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -3.227 20.374 22.994 1.00 0.00 N ATOM 2 CA SER A 659 -3.445 18.901 23.055 1.00 0.00 C ATOM 3 C SER A 659 -3.941 18.472 24.437 1.00 0.00 C ATOM 4 O SER A 659 -3.254 17.743 25.156 1.00 0.00 O ATOM 5 CB SER A 659 -2.126 18.196 22.711 1.00 0.00 C ATOM 6 OG SER A 659 -1.010 18.960 23.137 1.00 0.00 O ATOM 0 HA SER A 659 -4.214 18.621 22.335 1.00 0.00 H new ATOM 0 HB2 SER A 659 -2.101 17.215 23.185 1.00 0.00 H new ATOM 0 HB3 SER A 659 -2.068 18.032 21.635 1.00 0.00 H new ATOM 0 HG SER A 659 -1.292 19.882 23.312 1.00 0.00 H new ATOM 12 N ARG A 660 -5.138 18.930 24.804 1.00 0.00 N ATOM 13 CA ARG A 660 -5.721 18.591 26.100 1.00 0.00 C ATOM 14 C ARG A 660 -6.212 17.141 26.126 1.00 0.00 C ATOM 15 O ARG A 660 -5.733 16.339 26.929 1.00 0.00 O ATOM 16 CB ARG A 660 -6.872 19.549 26.442 1.00 0.00 C ATOM 17 CG ARG A 660 -6.433 20.779 27.219 1.00 0.00 C ATOM 18 CD ARG A 660 -7.265 20.970 28.481 1.00 0.00 C ATOM 19 NE ARG A 660 -6.659 21.935 29.398 1.00 0.00 N ATOM 20 CZ ARG A 660 -5.580 21.680 30.143 1.00 0.00 C ATOM 21 NH1 ARG A 660 -4.977 20.495 30.071 1.00 0.00 N ATOM 22 NH2 ARG A 660 -5.101 22.612 30.959 1.00 0.00 N ATOM 0 H ARG A 660 -5.720 19.534 24.224 1.00 0.00 H new ATOM 0 HA ARG A 660 -4.940 18.697 26.853 1.00 0.00 H new ATOM 0 HB2 ARG A 660 -7.355 19.867 25.518 1.00 0.00 H new ATOM 0 HB3 ARG A 660 -7.620 19.011 27.024 1.00 0.00 H new ATOM 0 HG2 ARG A 660 -5.381 20.685 27.487 1.00 0.00 H new ATOM 0 HG3 ARG A 660 -6.523 21.662 26.586 1.00 0.00 H new ATOM 0 HD2 ARG A 660 -8.265 21.308 28.208 1.00 0.00 H new ATOM 0 HD3 ARG A 660 -7.380 20.012 28.988 1.00 0.00 H new ATOM 0 HE ARG A 660 -7.086 22.858 29.473 1.00 0.00 H new ATOM 0 HH11 ARG A 660 -5.339 19.776 29.444 1.00 0.00 H new ATOM 0 HH12 ARG A 660 -4.153 20.306 30.642 1.00 0.00 H new ATOM 0 HH21 ARG A 660 -5.557 23.523 31.017 1.00 0.00 H new ATOM 0 HH22 ARG A 660 -4.277 22.417 31.528 1.00 0.00 H new ATOM 36 N PRO A 661 -7.171 16.783 25.246 1.00 0.00 N ATOM 37 CA PRO A 661 -7.714 15.418 25.179 1.00 0.00 C ATOM 38 C PRO A 661 -6.720 14.419 24.584 1.00 0.00 C ATOM 39 O PRO A 661 -5.697 14.811 24.020 1.00 0.00 O ATOM 40 CB PRO A 661 -8.929 15.568 24.262 1.00 0.00 C ATOM 41 CG PRO A 661 -8.606 16.736 23.397 1.00 0.00 C ATOM 42 CD PRO A 661 -7.802 17.673 24.252 1.00 0.00 C ATOM 0 HA PRO A 661 -7.950 15.026 26.168 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -9.091 14.668 23.669 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -9.840 15.740 24.836 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -8.040 16.426 22.518 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -9.515 17.218 23.037 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -7.057 18.211 23.666 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -8.434 18.422 24.729 1.00 0.00 H new ATOM 50 N PRO A 662 -7.015 13.109 24.696 1.00 0.00 N ATOM 51 CA PRO A 662 -6.147 12.052 24.160 1.00 0.00 C ATOM 52 C PRO A 662 -6.180 11.989 22.633 1.00 0.00 C ATOM 53 O PRO A 662 -6.828 12.811 21.982 1.00 0.00 O ATOM 54 CB PRO A 662 -6.741 10.775 24.761 1.00 0.00 C ATOM 55 CG PRO A 662 -8.178 11.099 24.972 1.00 0.00 C ATOM 56 CD PRO A 662 -8.220 12.555 25.349 1.00 0.00 C ATOM 0 HA PRO A 662 -5.099 12.215 24.413 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -6.620 9.926 24.089 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -6.251 10.512 25.699 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -8.758 10.913 24.068 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -8.607 10.479 25.759 1.00 0.00 H new ATOM 0 HD2 PRO A 662 -9.130 13.037 24.991 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -8.191 12.692 26.430 1.00 0.00 H new ATOM 64 N SER A 663 -5.477 11.008 22.069 1.00 0.00 N ATOM 65 CA SER A 663 -5.427 10.836 20.619 1.00 0.00 C ATOM 66 C SER A 663 -6.325 9.687 20.160 1.00 0.00 C ATOM 67 O SER A 663 -7.078 9.831 19.195 1.00 0.00 O ATOM 68 CB SER A 663 -3.986 10.591 20.164 1.00 0.00 C ATOM 69 OG SER A 663 -3.800 10.988 18.814 1.00 0.00 O ATOM 0 H SER A 663 -4.935 10.321 22.594 1.00 0.00 H new ATOM 0 HA SER A 663 -5.797 11.754 20.162 1.00 0.00 H new ATOM 0 HB2 SER A 663 -3.300 11.143 20.806 1.00 0.00 H new ATOM 0 HB3 SER A 663 -3.742 9.534 20.272 1.00 0.00 H new ATOM 0 HG SER A 663 -2.871 10.822 18.549 1.00 0.00 H new ATOM 75 N ARG A 664 -6.233 8.547 20.853 1.00 0.00 N ATOM 76 CA ARG A 664 -7.031 7.358 20.523 1.00 0.00 C ATOM 77 C ARG A 664 -6.522 6.691 19.245 1.00 0.00 C ATOM 78 O ARG A 664 -6.054 5.552 19.284 1.00 0.00 O ATOM 79 CB ARG A 664 -8.517 7.716 20.379 1.00 0.00 C ATOM 80 CG ARG A 664 -9.433 6.880 21.260 1.00 0.00 C ATOM 81 CD ARG A 664 -9.701 5.507 20.652 1.00 0.00 C ATOM 82 NE ARG A 664 -10.786 4.806 21.342 1.00 0.00 N ATOM 83 CZ ARG A 664 -11.437 3.753 20.838 1.00 0.00 C ATOM 84 NH1 ARG A 664 -11.114 3.263 19.643 1.00 0.00 N ATOM 85 NH2 ARG A 664 -12.413 3.184 21.538 1.00 0.00 N ATOM 0 H ARG A 664 -5.610 8.421 21.651 1.00 0.00 H new ATOM 0 HA ARG A 664 -6.924 6.651 21.346 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -8.654 8.769 20.624 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -8.813 7.589 19.338 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -8.981 6.760 22.245 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -10.377 7.405 21.405 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -9.955 5.620 19.598 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -8.793 4.906 20.699 1.00 0.00 H new ATOM 0 HE ARG A 664 -11.062 5.142 22.265 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -10.363 3.692 19.102 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -11.618 2.459 19.268 1.00 0.00 H new ATOM 0 HH21 ARG A 664 -12.663 3.551 22.456 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -12.912 2.380 21.157 1.00 0.00 H new ATOM 99 N GLU A 665 -6.612 7.408 18.122 1.00 0.00 N ATOM 100 CA GLU A 665 -6.159 6.897 16.825 1.00 0.00 C ATOM 101 C GLU A 665 -7.049 5.755 16.331 1.00 0.00 C ATOM 102 O GLU A 665 -7.616 5.005 17.128 1.00 0.00 O ATOM 103 CB GLU A 665 -4.701 6.429 16.904 1.00 0.00 C ATOM 104 CG GLU A 665 -3.716 7.419 16.299 1.00 0.00 C ATOM 105 CD GLU A 665 -3.792 7.465 14.784 1.00 0.00 C ATOM 106 OE1 GLU A 665 -3.290 6.523 14.136 1.00 0.00 O ATOM 107 OE2 GLU A 665 -4.353 8.443 14.247 1.00 0.00 O ATOM 0 H GLU A 665 -6.998 8.352 18.085 1.00 0.00 H new ATOM 0 HA GLU A 665 -6.229 7.717 16.110 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -4.438 6.258 17.948 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -4.606 5.472 16.390 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -3.914 8.413 16.699 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -2.704 7.149 16.600 1.00 0.00 H new ATOM 114 N ILE A 666 -7.167 5.638 15.008 1.00 0.00 N ATOM 115 CA ILE A 666 -7.988 4.598 14.395 1.00 0.00 C ATOM 116 C ILE A 666 -7.135 3.424 13.925 1.00 0.00 C ATOM 117 O ILE A 666 -6.107 3.616 13.271 1.00 0.00 O ATOM 118 CB ILE A 666 -8.790 5.145 13.195 1.00 0.00 C ATOM 119 CG1 ILE A 666 -9.539 6.420 13.585 1.00 0.00 C ATOM 120 CG2 ILE A 666 -9.758 4.092 12.669 1.00 0.00 C ATOM 121 CD1 ILE A 666 -9.642 7.422 12.457 1.00 0.00 C ATOM 0 H ILE A 666 -6.702 6.253 14.340 1.00 0.00 H new ATOM 0 HA ILE A 666 -8.682 4.255 15.163 1.00 0.00 H new ATOM 0 HB ILE A 666 -8.088 5.390 12.398 1.00 0.00 H new ATOM 0 HG12 ILE A 666 -10.542 6.156 13.920 1.00 0.00 H new ATOM 0 HG13 ILE A 666 -9.033 6.886 14.431 1.00 0.00 H new ATOM 0 HG21 ILE A 666 -10.313 4.498 11.824 1.00 0.00 H new ATOM 0 HG22 ILE A 666 -9.200 3.213 12.348 1.00 0.00 H new ATOM 0 HG23 ILE A 666 -10.454 3.811 13.459 1.00 0.00 H new ATOM 0 HD11 ILE A 666 -10.185 8.303 12.801 1.00 0.00 H new ATOM 0 HD12 ILE A 666 -8.642 7.714 12.137 1.00 0.00 H new ATOM 0 HD13 ILE A 666 -10.174 6.973 11.619 1.00 0.00 H new ATOM 133 N ASP A 667 -7.571 2.209 14.256 1.00 0.00 N ATOM 134 CA ASP A 667 -6.850 1.004 13.861 1.00 0.00 C ATOM 135 C ASP A 667 -7.251 0.570 12.454 1.00 0.00 C ATOM 136 O ASP A 667 -8.237 -0.147 12.272 1.00 0.00 O ATOM 137 CB ASP A 667 -7.113 -0.131 14.852 1.00 0.00 C ATOM 138 CG ASP A 667 -5.987 -0.304 15.851 1.00 0.00 C ATOM 139 OD1 ASP A 667 -4.975 -0.947 15.499 1.00 0.00 O ATOM 140 OD2 ASP A 667 -6.116 0.204 16.983 1.00 0.00 O ATOM 0 H ASP A 667 -8.419 2.035 14.796 1.00 0.00 H new ATOM 0 HA ASP A 667 -5.785 1.234 13.865 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -8.042 0.067 15.387 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -7.253 -1.062 14.303 1.00 0.00 H new ATOM 145 N TYR A 668 -6.479 1.008 11.460 1.00 0.00 N ATOM 146 CA TYR A 668 -6.752 0.661 10.067 1.00 0.00 C ATOM 147 C TYR A 668 -6.539 -0.834 9.812 1.00 0.00 C ATOM 148 O TYR A 668 -7.013 -1.371 8.810 1.00 0.00 O ATOM 149 CB TYR A 668 -5.866 1.480 9.130 1.00 0.00 C ATOM 150 CG TYR A 668 -6.388 2.876 8.869 1.00 0.00 C ATOM 151 CD1 TYR A 668 -6.659 3.748 9.918 1.00 0.00 C ATOM 152 CD2 TYR A 668 -6.612 3.322 7.573 1.00 0.00 C ATOM 153 CE1 TYR A 668 -7.137 5.021 9.683 1.00 0.00 C ATOM 154 CE2 TYR A 668 -7.088 4.596 7.329 1.00 0.00 C ATOM 155 CZ TYR A 668 -7.350 5.441 8.388 1.00 0.00 C ATOM 156 OH TYR A 668 -7.826 6.709 8.150 1.00 0.00 O ATOM 0 H TYR A 668 -5.661 1.603 11.594 1.00 0.00 H new ATOM 0 HA TYR A 668 -7.798 0.895 9.867 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -4.866 1.549 9.558 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -5.771 0.953 8.180 1.00 0.00 H new ATOM 0 HD1 TYR A 668 -6.492 3.423 10.934 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -6.411 2.662 6.742 1.00 0.00 H new ATOM 0 HE1 TYR A 668 -7.343 5.685 10.510 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -7.254 4.929 6.315 1.00 0.00 H new ATOM 0 HH TYR A 668 -7.263 7.149 7.480 1.00 0.00 H new ATOM 166 N THR A 669 -5.830 -1.504 10.728 1.00 0.00 N ATOM 167 CA THR A 669 -5.564 -2.938 10.603 1.00 0.00 C ATOM 168 C THR A 669 -6.864 -3.741 10.505 1.00 0.00 C ATOM 169 O THR A 669 -6.890 -4.825 9.921 1.00 0.00 O ATOM 170 CB THR A 669 -4.740 -3.431 11.797 1.00 0.00 C ATOM 171 OG1 THR A 669 -5.426 -3.185 13.012 1.00 0.00 O ATOM 172 CG2 THR A 669 -3.377 -2.780 11.900 1.00 0.00 C ATOM 0 H THR A 669 -5.431 -1.074 11.563 1.00 0.00 H new ATOM 0 HA THR A 669 -4.998 -3.091 9.684 1.00 0.00 H new ATOM 0 HB THR A 669 -4.600 -4.499 11.628 1.00 0.00 H new ATOM 0 HG1 THR A 669 -4.886 -3.507 13.764 1.00 0.00 H new ATOM 0 HG21 THR A 669 -2.849 -3.176 12.767 1.00 0.00 H new ATOM 0 HG22 THR A 669 -2.803 -2.992 10.998 1.00 0.00 H new ATOM 0 HG23 THR A 669 -3.496 -1.702 12.009 1.00 0.00 H new ATOM 180 N ALA A 670 -7.941 -3.202 11.081 1.00 0.00 N ATOM 181 CA ALA A 670 -9.244 -3.864 11.058 1.00 0.00 C ATOM 182 C ALA A 670 -9.821 -3.937 9.640 1.00 0.00 C ATOM 183 O ALA A 670 -10.667 -4.784 9.353 1.00 0.00 O ATOM 184 CB ALA A 670 -10.214 -3.140 11.981 1.00 0.00 C ATOM 0 H ALA A 670 -7.934 -2.307 11.570 1.00 0.00 H new ATOM 0 HA ALA A 670 -9.102 -4.886 11.410 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -11.182 -3.641 11.957 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -9.825 -3.152 12.999 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -10.331 -2.108 11.649 1.00 0.00 H new ATOM 190 N TYR A 671 -9.367 -3.040 8.762 1.00 0.00 N ATOM 191 CA TYR A 671 -9.845 -3.006 7.380 1.00 0.00 C ATOM 192 C TYR A 671 -9.505 -4.302 6.642 1.00 0.00 C ATOM 193 O TYR A 671 -8.432 -4.875 6.842 1.00 0.00 O ATOM 194 CB TYR A 671 -9.242 -1.813 6.633 1.00 0.00 C ATOM 195 CG TYR A 671 -9.864 -0.480 6.996 1.00 0.00 C ATOM 196 CD1 TYR A 671 -9.681 0.082 8.255 1.00 0.00 C ATOM 197 CD2 TYR A 671 -10.630 0.220 6.073 1.00 0.00 C ATOM 198 CE1 TYR A 671 -10.243 1.301 8.583 1.00 0.00 C ATOM 199 CE2 TYR A 671 -11.194 1.439 6.391 1.00 0.00 C ATOM 200 CZ TYR A 671 -10.998 1.975 7.647 1.00 0.00 C ATOM 201 OH TYR A 671 -11.557 3.190 7.966 1.00 0.00 O ATOM 0 H TYR A 671 -8.670 -2.329 8.984 1.00 0.00 H new ATOM 0 HA TYR A 671 -10.930 -2.901 7.409 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -8.172 -1.771 6.839 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -9.354 -1.975 5.561 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -9.089 -0.444 8.989 1.00 0.00 H new ATOM 0 HD2 TYR A 671 -10.787 -0.197 5.089 1.00 0.00 H new ATOM 0 HE1 TYR A 671 -10.092 1.723 9.566 1.00 0.00 H new ATOM 0 HE2 TYR A 671 -11.786 1.970 5.660 1.00 0.00 H new ATOM 0 HH TYR A 671 -12.057 3.532 7.196 1.00 0.00 H new ATOM 211 N PRO A 672 -10.422 -4.780 5.774 1.00 0.00 N ATOM 212 CA PRO A 672 -10.221 -6.018 5.000 1.00 0.00 C ATOM 213 C PRO A 672 -8.975 -5.984 4.108 1.00 0.00 C ATOM 214 O PRO A 672 -8.468 -7.033 3.708 1.00 0.00 O ATOM 215 CB PRO A 672 -11.486 -6.115 4.136 1.00 0.00 C ATOM 216 CG PRO A 672 -12.498 -5.273 4.833 1.00 0.00 C ATOM 217 CD PRO A 672 -11.727 -4.160 5.483 1.00 0.00 C ATOM 0 HA PRO A 672 -10.064 -6.870 5.661 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -11.301 -5.753 3.125 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -11.825 -7.147 4.048 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -13.232 -4.881 4.129 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -13.046 -5.854 5.575 1.00 0.00 H new ATOM 0 HD2 PRO A 672 -11.626 -3.300 4.821 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -12.217 -3.807 6.391 1.00 0.00 H new ATOM 225 N TRP A 673 -8.483 -4.780 3.796 1.00 0.00 N ATOM 226 CA TRP A 673 -7.296 -4.632 2.949 1.00 0.00 C ATOM 227 C TRP A 673 -6.054 -4.265 3.774 1.00 0.00 C ATOM 228 O TRP A 673 -5.068 -3.761 3.234 1.00 0.00 O ATOM 229 CB TRP A 673 -7.539 -3.571 1.863 1.00 0.00 C ATOM 230 CG TRP A 673 -8.228 -2.332 2.359 1.00 0.00 C ATOM 231 CD1 TRP A 673 -9.573 -2.087 2.373 1.00 0.00 C ATOM 232 CD2 TRP A 673 -7.605 -1.164 2.907 1.00 0.00 C ATOM 233 NE1 TRP A 673 -9.822 -0.844 2.901 1.00 0.00 N ATOM 234 CE2 TRP A 673 -8.630 -0.256 3.234 1.00 0.00 C ATOM 235 CE3 TRP A 673 -6.280 -0.802 3.152 1.00 0.00 C ATOM 236 CZ2 TRP A 673 -8.366 0.992 3.796 1.00 0.00 C ATOM 237 CZ3 TRP A 673 -6.019 0.436 3.707 1.00 0.00 C ATOM 238 CH2 TRP A 673 -7.058 1.320 4.024 1.00 0.00 C ATOM 0 H TRP A 673 -8.886 -3.899 4.115 1.00 0.00 H new ATOM 0 HA TRP A 673 -7.111 -5.595 2.473 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -6.582 -3.290 1.424 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -8.138 -4.013 1.066 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -10.330 -2.772 2.020 1.00 0.00 H new ATOM 0 HE1 TRP A 673 -10.744 -0.426 3.025 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -5.472 -1.478 2.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 -9.165 1.675 4.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -4.997 0.727 3.900 1.00 0.00 H new ATOM 0 HH2 TRP A 673 -6.821 2.281 4.457 1.00 0.00 H new ATOM 249 N PHE A 674 -6.105 -4.523 5.083 1.00 0.00 N ATOM 250 CA PHE A 674 -4.988 -4.218 5.972 1.00 0.00 C ATOM 251 C PHE A 674 -4.527 -5.469 6.721 1.00 0.00 C ATOM 252 O PHE A 674 -5.284 -6.048 7.501 1.00 0.00 O ATOM 253 CB PHE A 674 -5.401 -3.132 6.969 1.00 0.00 C ATOM 254 CG PHE A 674 -4.274 -2.231 7.397 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.144 -2.750 8.011 1.00 0.00 C ATOM 256 CD2 PHE A 674 -4.348 -0.862 7.191 1.00 0.00 C ATOM 257 CE1 PHE A 674 -2.113 -1.923 8.412 1.00 0.00 C ATOM 258 CE2 PHE A 674 -3.319 -0.031 7.588 1.00 0.00 C ATOM 259 CZ PHE A 674 -2.201 -0.562 8.199 1.00 0.00 C ATOM 0 H PHE A 674 -6.910 -4.943 5.548 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.155 -3.857 5.368 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -6.188 -2.524 6.523 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -5.827 -3.608 7.852 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -3.069 -3.814 8.178 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -5.221 -0.440 6.714 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -1.240 -2.340 8.891 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -3.389 1.034 7.421 1.00 0.00 H new ATOM 0 HZ PHE A 674 -1.396 0.087 8.510 1.00 0.00 H new ATOM 269 N ALA A 675 -3.279 -5.878 6.481 1.00 0.00 N ATOM 270 CA ALA A 675 -2.715 -7.057 7.137 1.00 0.00 C ATOM 271 C ALA A 675 -1.391 -6.718 7.821 1.00 0.00 C ATOM 272 O ALA A 675 -0.338 -6.695 7.181 1.00 0.00 O ATOM 273 CB ALA A 675 -2.521 -8.185 6.130 1.00 0.00 C ATOM 0 H ALA A 675 -2.641 -5.410 5.837 1.00 0.00 H new ATOM 0 HA ALA A 675 -3.417 -7.390 7.901 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -2.100 -9.055 6.635 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -3.483 -8.450 5.691 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -1.841 -7.858 5.344 1.00 0.00 H new ATOM 279 N GLY A 676 -1.457 -6.451 9.126 1.00 0.00 N ATOM 280 CA GLY A 676 -0.260 -6.110 9.878 1.00 0.00 C ATOM 281 C GLY A 676 0.698 -7.279 10.026 1.00 0.00 C ATOM 282 O GLY A 676 0.277 -8.408 10.283 1.00 0.00 O ATOM 0 H GLY A 676 -2.317 -6.465 9.674 1.00 0.00 H new ATOM 0 HA2 GLY A 676 0.253 -5.287 9.381 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -0.548 -5.755 10.868 1.00 0.00 H new ATOM 286 N ASN A 677 1.988 -6.996 9.862 1.00 0.00 N ATOM 287 CA ASN A 677 3.037 -8.011 9.970 1.00 0.00 C ATOM 288 C ASN A 677 2.882 -9.078 8.885 1.00 0.00 C ATOM 289 O ASN A 677 2.113 -10.030 9.039 1.00 0.00 O ATOM 290 CB ASN A 677 3.021 -8.657 11.360 1.00 0.00 C ATOM 291 CG ASN A 677 4.411 -9.010 11.855 1.00 0.00 C ATOM 292 OD1 ASN A 677 5.302 -9.330 11.067 1.00 0.00 O ATOM 293 ND2 ASN A 677 4.608 -8.950 13.168 1.00 0.00 N ATOM 0 H ASN A 677 2.336 -6.061 9.651 1.00 0.00 H new ATOM 0 HA ASN A 677 3.998 -7.517 9.827 1.00 0.00 H new ATOM 0 HB2 ASN A 677 2.549 -7.975 12.068 1.00 0.00 H new ATOM 0 HB3 ASN A 677 2.410 -9.559 11.330 1.00 0.00 H new ATOM 0 HD21 ASN A 677 5.524 -9.174 13.557 1.00 0.00 H new ATOM 0 HD22 ASN A 677 3.843 -8.680 13.787 1.00 0.00 H new ATOM 300 N MET A 678 3.616 -8.907 7.785 1.00 0.00 N ATOM 301 CA MET A 678 3.562 -9.845 6.670 1.00 0.00 C ATOM 302 C MET A 678 4.944 -10.051 6.052 1.00 0.00 C ATOM 303 O MET A 678 5.562 -9.102 5.558 1.00 0.00 O ATOM 304 CB MET A 678 2.585 -9.344 5.605 1.00 0.00 C ATOM 305 CG MET A 678 1.713 -10.441 5.020 1.00 0.00 C ATOM 306 SD MET A 678 0.461 -9.800 3.893 1.00 0.00 S ATOM 307 CE MET A 678 -0.983 -10.712 4.433 1.00 0.00 C ATOM 0 H MET A 678 4.255 -8.125 7.645 1.00 0.00 H new ATOM 0 HA MET A 678 3.215 -10.804 7.055 1.00 0.00 H new ATOM 0 HB2 MET A 678 1.946 -8.577 6.042 1.00 0.00 H new ATOM 0 HB3 MET A 678 3.148 -8.870 4.801 1.00 0.00 H new ATOM 0 HG2 MET A 678 2.342 -11.157 4.490 1.00 0.00 H new ATOM 0 HG3 MET A 678 1.225 -10.983 5.830 1.00 0.00 H new ATOM 0 HE1 MET A 678 -1.879 -10.257 4.012 1.00 0.00 H new ATOM 0 HE2 MET A 678 -0.908 -11.746 4.095 1.00 0.00 H new ATOM 0 HE3 MET A 678 -1.042 -10.689 5.521 1.00 0.00 H new ATOM 317 N GLU A 679 5.419 -11.295 6.079 1.00 0.00 N ATOM 318 CA GLU A 679 6.726 -11.637 5.519 1.00 0.00 C ATOM 319 C GLU A 679 6.726 -11.492 3.999 1.00 0.00 C ATOM 320 O GLU A 679 5.680 -11.608 3.356 1.00 0.00 O ATOM 321 CB GLU A 679 7.109 -13.072 5.893 1.00 0.00 C ATOM 322 CG GLU A 679 7.454 -13.261 7.363 1.00 0.00 C ATOM 323 CD GLU A 679 7.507 -14.727 7.754 1.00 0.00 C ATOM 324 OE1 GLU A 679 6.429 -15.344 7.890 1.00 0.00 O ATOM 325 OE2 GLU A 679 8.625 -15.257 7.917 1.00 0.00 O ATOM 0 H GLU A 679 4.917 -12.085 6.484 1.00 0.00 H new ATOM 0 HA GLU A 679 7.458 -10.946 5.938 1.00 0.00 H new ATOM 0 HB2 GLU A 679 6.283 -13.735 5.637 1.00 0.00 H new ATOM 0 HB3 GLU A 679 7.963 -13.378 5.288 1.00 0.00 H new ATOM 0 HG2 GLU A 679 8.417 -12.796 7.571 1.00 0.00 H new ATOM 0 HG3 GLU A 679 6.713 -12.749 7.977 1.00 0.00 H new ATOM 332 N ARG A 680 7.906 -11.250 3.428 1.00 0.00 N ATOM 333 CA ARG A 680 8.042 -11.100 1.981 1.00 0.00 C ATOM 334 C ARG A 680 7.663 -12.398 1.269 1.00 0.00 C ATOM 335 O ARG A 680 6.886 -12.385 0.315 1.00 0.00 O ATOM 336 CB ARG A 680 9.474 -10.703 1.609 1.00 0.00 C ATOM 337 CG ARG A 680 9.595 -10.079 0.224 1.00 0.00 C ATOM 338 CD ARG A 680 11.035 -10.090 -0.271 1.00 0.00 C ATOM 339 NE ARG A 680 11.131 -9.774 -1.699 1.00 0.00 N ATOM 340 CZ ARG A 680 12.199 -10.048 -2.455 1.00 0.00 C ATOM 341 NH1 ARG A 680 13.273 -10.630 -1.926 1.00 0.00 N ATOM 342 NH2 ARG A 680 12.197 -9.734 -3.746 1.00 0.00 N ATOM 0 H ARG A 680 8.780 -11.154 3.945 1.00 0.00 H new ATOM 0 HA ARG A 680 7.364 -10.309 1.660 1.00 0.00 H new ATOM 0 HB2 ARG A 680 9.850 -9.998 2.350 1.00 0.00 H new ATOM 0 HB3 ARG A 680 10.111 -11.586 1.657 1.00 0.00 H new ATOM 0 HG2 ARG A 680 8.964 -10.624 -0.478 1.00 0.00 H new ATOM 0 HG3 ARG A 680 9.227 -9.053 0.253 1.00 0.00 H new ATOM 0 HD2 ARG A 680 11.619 -9.368 0.299 1.00 0.00 H new ATOM 0 HD3 ARG A 680 11.473 -11.071 -0.087 1.00 0.00 H new ATOM 0 HE ARG A 680 10.334 -9.317 -2.143 1.00 0.00 H new ATOM 0 HH11 ARG A 680 13.286 -10.871 -0.935 1.00 0.00 H new ATOM 0 HH12 ARG A 680 14.083 -10.835 -2.512 1.00 0.00 H new ATOM 0 HH21 ARG A 680 11.381 -9.284 -4.160 1.00 0.00 H new ATOM 0 HH22 ARG A 680 13.012 -9.943 -4.323 1.00 0.00 H new ATOM 356 N GLN A 681 8.213 -13.519 1.747 1.00 0.00 N ATOM 357 CA GLN A 681 7.930 -14.829 1.158 1.00 0.00 C ATOM 358 C GLN A 681 6.440 -15.170 1.251 1.00 0.00 C ATOM 359 O GLN A 681 5.894 -15.833 0.369 1.00 0.00 O ATOM 360 CB GLN A 681 8.766 -15.921 1.839 1.00 0.00 C ATOM 361 CG GLN A 681 8.486 -16.089 3.327 1.00 0.00 C ATOM 362 CD GLN A 681 9.722 -16.491 4.109 1.00 0.00 C ATOM 363 OE1 GLN A 681 10.127 -15.805 5.047 1.00 0.00 O ATOM 364 NE2 GLN A 681 10.331 -17.609 3.726 1.00 0.00 N ATOM 0 H GLN A 681 8.855 -13.544 2.539 1.00 0.00 H new ATOM 0 HA GLN A 681 8.203 -14.783 0.104 1.00 0.00 H new ATOM 0 HB2 GLN A 681 8.580 -16.870 1.337 1.00 0.00 H new ATOM 0 HB3 GLN A 681 9.823 -15.690 1.704 1.00 0.00 H new ATOM 0 HG2 GLN A 681 8.095 -15.154 3.728 1.00 0.00 H new ATOM 0 HG3 GLN A 681 7.712 -16.844 3.465 1.00 0.00 H new ATOM 0 HE21 GLN A 681 9.962 -18.148 2.943 1.00 0.00 H new ATOM 0 HE22 GLN A 681 11.167 -17.928 4.215 1.00 0.00 H new ATOM 373 N GLN A 682 5.788 -14.711 2.323 1.00 0.00 N ATOM 374 CA GLN A 682 4.366 -14.965 2.525 1.00 0.00 C ATOM 375 C GLN A 682 3.526 -14.125 1.576 1.00 0.00 C ATOM 376 O GLN A 682 2.744 -14.655 0.786 1.00 0.00 O ATOM 377 CB GLN A 682 3.974 -14.642 3.964 1.00 0.00 C ATOM 378 CG GLN A 682 3.149 -15.730 4.631 1.00 0.00 C ATOM 379 CD GLN A 682 1.804 -15.231 5.125 1.00 0.00 C ATOM 380 OE1 GLN A 682 1.733 -14.309 5.939 1.00 0.00 O ATOM 381 NE2 GLN A 682 0.729 -15.838 4.636 1.00 0.00 N ATOM 0 H GLN A 682 6.226 -14.162 3.062 1.00 0.00 H new ATOM 0 HA GLN A 682 4.180 -16.020 2.322 1.00 0.00 H new ATOM 0 HB2 GLN A 682 4.878 -14.474 4.549 1.00 0.00 H new ATOM 0 HB3 GLN A 682 3.409 -13.710 3.977 1.00 0.00 H new ATOM 0 HG2 GLN A 682 2.991 -16.545 3.924 1.00 0.00 H new ATOM 0 HG3 GLN A 682 3.709 -16.141 5.471 1.00 0.00 H new ATOM 0 HE21 GLN A 682 0.834 -16.598 3.963 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -0.202 -15.545 4.933 1.00 0.00 H new ATOM 390 N THR A 683 3.691 -12.807 1.667 1.00 0.00 N ATOM 391 CA THR A 683 2.949 -11.874 0.817 1.00 0.00 C ATOM 392 C THR A 683 3.104 -12.244 -0.658 1.00 0.00 C ATOM 393 O THR A 683 2.140 -12.185 -1.425 1.00 0.00 O ATOM 394 CB THR A 683 3.430 -10.436 1.043 1.00 0.00 C ATOM 395 OG1 THR A 683 3.393 -10.102 2.420 1.00 0.00 O ATOM 396 CG2 THR A 683 2.609 -9.404 0.299 1.00 0.00 C ATOM 0 H THR A 683 4.333 -12.359 2.321 1.00 0.00 H new ATOM 0 HA THR A 683 1.895 -11.941 1.088 1.00 0.00 H new ATOM 0 HB THR A 683 4.450 -10.412 0.658 1.00 0.00 H new ATOM 0 HG1 THR A 683 4.182 -10.473 2.868 1.00 0.00 H new ATOM 0 HG21 THR A 683 3.004 -8.409 0.503 1.00 0.00 H new ATOM 0 HG22 THR A 683 2.660 -9.602 -0.772 1.00 0.00 H new ATOM 0 HG23 THR A 683 1.572 -9.458 0.629 1.00 0.00 H new ATOM 404 N ASP A 684 4.323 -12.633 -1.042 1.00 0.00 N ATOM 405 CA ASP A 684 4.608 -13.021 -2.423 1.00 0.00 C ATOM 406 C ASP A 684 3.781 -14.239 -2.822 1.00 0.00 C ATOM 407 O ASP A 684 3.162 -14.256 -3.885 1.00 0.00 O ATOM 408 CB ASP A 684 6.100 -13.333 -2.605 1.00 0.00 C ATOM 409 CG ASP A 684 6.563 -13.143 -4.041 1.00 0.00 C ATOM 410 OD1 ASP A 684 5.871 -13.628 -4.961 1.00 0.00 O ATOM 411 OD2 ASP A 684 7.618 -12.512 -4.243 1.00 0.00 O ATOM 0 H ASP A 684 5.126 -12.687 -0.416 1.00 0.00 H new ATOM 0 HA ASP A 684 4.340 -12.182 -3.066 1.00 0.00 H new ATOM 0 HB2 ASP A 684 6.685 -12.688 -1.949 1.00 0.00 H new ATOM 0 HB3 ASP A 684 6.293 -14.361 -2.297 1.00 0.00 H new ATOM 416 N ASN A 685 3.785 -15.258 -1.964 1.00 0.00 N ATOM 417 CA ASN A 685 3.044 -16.491 -2.225 1.00 0.00 C ATOM 418 C ASN A 685 1.533 -16.262 -2.163 1.00 0.00 C ATOM 419 O ASN A 685 0.787 -16.802 -2.980 1.00 0.00 O ATOM 420 CB ASN A 685 3.453 -17.582 -1.230 1.00 0.00 C ATOM 421 CG ASN A 685 4.901 -18.009 -1.389 1.00 0.00 C ATOM 422 OD1 ASN A 685 5.572 -17.633 -2.351 1.00 0.00 O ATOM 423 ND2 ASN A 685 5.393 -18.799 -0.442 1.00 0.00 N ATOM 0 H ASN A 685 4.294 -15.254 -1.080 1.00 0.00 H new ATOM 0 HA ASN A 685 3.293 -16.818 -3.235 1.00 0.00 H new ATOM 0 HB2 ASN A 685 3.295 -17.219 -0.214 1.00 0.00 H new ATOM 0 HB3 ASN A 685 2.806 -18.449 -1.363 1.00 0.00 H new ATOM 0 HD21 ASN A 685 6.361 -19.117 -0.495 1.00 0.00 H new ATOM 0 HD22 ASN A 685 4.803 -19.088 0.339 1.00 0.00 H new ATOM 430 N LEU A 686 1.088 -15.461 -1.197 1.00 0.00 N ATOM 431 CA LEU A 686 -0.336 -15.165 -1.039 1.00 0.00 C ATOM 432 C LEU A 686 -0.887 -14.476 -2.286 1.00 0.00 C ATOM 433 O LEU A 686 -1.931 -14.864 -2.811 1.00 0.00 O ATOM 434 CB LEU A 686 -0.574 -14.283 0.193 1.00 0.00 C ATOM 435 CG LEU A 686 -1.994 -14.338 0.771 1.00 0.00 C ATOM 436 CD1 LEU A 686 -1.971 -14.109 2.274 1.00 0.00 C ATOM 437 CD2 LEU A 686 -2.892 -13.316 0.087 1.00 0.00 C ATOM 0 H LEU A 686 1.691 -15.005 -0.512 1.00 0.00 H new ATOM 0 HA LEU A 686 -0.861 -16.110 -0.900 1.00 0.00 H new ATOM 0 HB2 LEU A 686 0.130 -14.577 0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -0.346 -13.250 -0.070 1.00 0.00 H new ATOM 0 HG LEU A 686 -2.401 -15.332 0.583 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -2.988 -14.152 2.664 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -1.367 -14.881 2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -1.542 -13.130 2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -3.895 -13.371 0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -2.487 -12.316 0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -2.938 -13.529 -0.981 1.00 0.00 H new ATOM 449 N LEU A 687 -0.173 -13.452 -2.754 1.00 0.00 N ATOM 450 CA LEU A 687 -0.589 -12.709 -3.941 1.00 0.00 C ATOM 451 C LEU A 687 -0.360 -13.521 -5.218 1.00 0.00 C ATOM 452 O LEU A 687 -1.068 -13.336 -6.209 1.00 0.00 O ATOM 453 CB LEU A 687 0.161 -11.377 -4.026 1.00 0.00 C ATOM 454 CG LEU A 687 -0.296 -10.305 -3.032 1.00 0.00 C ATOM 455 CD1 LEU A 687 0.703 -9.157 -2.989 1.00 0.00 C ATOM 456 CD2 LEU A 687 -1.684 -9.795 -3.398 1.00 0.00 C ATOM 0 H LEU A 687 0.693 -13.120 -2.330 1.00 0.00 H new ATOM 0 HA LEU A 687 -1.658 -12.513 -3.852 1.00 0.00 H new ATOM 0 HB2 LEU A 687 1.223 -11.566 -3.869 1.00 0.00 H new ATOM 0 HB3 LEU A 687 0.054 -10.982 -5.036 1.00 0.00 H new ATOM 0 HG LEU A 687 -0.346 -10.753 -2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 687 0.362 -8.405 -2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 687 1.678 -9.534 -2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 687 0.785 -8.709 -3.979 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -1.993 -9.034 -2.681 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -1.661 -9.363 -4.398 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -2.393 -10.623 -3.377 1.00 0.00 H new ATOM 468 N LYS A 688 0.626 -14.424 -5.194 1.00 0.00 N ATOM 469 CA LYS A 688 0.925 -15.257 -6.359 1.00 0.00 C ATOM 470 C LYS A 688 -0.287 -16.104 -6.753 1.00 0.00 C ATOM 471 O LYS A 688 -0.491 -16.394 -7.933 1.00 0.00 O ATOM 472 CB LYS A 688 2.127 -16.165 -6.085 1.00 0.00 C ATOM 473 CG LYS A 688 3.438 -15.628 -6.645 1.00 0.00 C ATOM 474 CD LYS A 688 4.625 -16.472 -6.203 1.00 0.00 C ATOM 475 CE LYS A 688 5.642 -16.641 -7.325 1.00 0.00 C ATOM 476 NZ LYS A 688 6.803 -15.716 -7.180 1.00 0.00 N ATOM 0 H LYS A 688 1.225 -14.595 -4.386 1.00 0.00 H new ATOM 0 HA LYS A 688 1.169 -14.591 -7.187 1.00 0.00 H new ATOM 0 HB2 LYS A 688 2.230 -16.302 -5.009 1.00 0.00 H new ATOM 0 HB3 LYS A 688 1.934 -17.148 -6.514 1.00 0.00 H new ATOM 0 HG2 LYS A 688 3.389 -15.610 -7.734 1.00 0.00 H new ATOM 0 HG3 LYS A 688 3.580 -14.599 -6.316 1.00 0.00 H new ATOM 0 HD2 LYS A 688 5.105 -16.004 -5.344 1.00 0.00 H new ATOM 0 HD3 LYS A 688 4.275 -17.452 -5.878 1.00 0.00 H new ATOM 0 HE2 LYS A 688 6.000 -17.671 -7.336 1.00 0.00 H new ATOM 0 HE3 LYS A 688 5.155 -16.462 -8.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 7.018 -15.282 -8.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 6.570 -14.972 -6.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 7.632 -16.249 -6.846 1.00 0.00 H new ATOM 490 N SER A 689 -1.093 -16.491 -5.761 1.00 0.00 N ATOM 491 CA SER A 689 -2.288 -17.297 -6.007 1.00 0.00 C ATOM 492 C SER A 689 -3.536 -16.414 -6.159 1.00 0.00 C ATOM 493 O SER A 689 -4.649 -16.839 -5.839 1.00 0.00 O ATOM 494 CB SER A 689 -2.489 -18.303 -4.870 1.00 0.00 C ATOM 495 OG SER A 689 -1.640 -19.427 -5.031 1.00 0.00 O ATOM 0 H SER A 689 -0.938 -16.258 -4.780 1.00 0.00 H new ATOM 0 HA SER A 689 -2.142 -17.837 -6.942 1.00 0.00 H new ATOM 0 HB2 SER A 689 -2.284 -17.822 -3.914 1.00 0.00 H new ATOM 0 HB3 SER A 689 -3.529 -18.628 -4.847 1.00 0.00 H new ATOM 0 HG SER A 689 -1.785 -20.055 -4.292 1.00 0.00 H new ATOM 501 N HIS A 690 -3.347 -15.186 -6.652 1.00 0.00 N ATOM 502 CA HIS A 690 -4.455 -14.252 -6.844 1.00 0.00 C ATOM 503 C HIS A 690 -4.451 -13.681 -8.265 1.00 0.00 C ATOM 504 O HIS A 690 -3.579 -14.013 -9.070 1.00 0.00 O ATOM 505 CB HIS A 690 -4.364 -13.112 -5.825 1.00 0.00 C ATOM 506 CG HIS A 690 -5.136 -13.365 -4.565 1.00 0.00 C ATOM 507 ND1 HIS A 690 -4.732 -13.399 -3.272 1.00 0.00 N flip ATOM 508 CD2 HIS A 690 -6.493 -13.606 -4.545 1.00 0.00 C flip ATOM 509 CE1 HIS A 690 -5.841 -13.655 -2.505 1.00 0.00 C flip ATOM 510 NE2 HIS A 690 -6.891 -13.775 -3.297 1.00 0.00 N flip ATOM 0 H HIS A 690 -2.436 -14.818 -6.925 1.00 0.00 H new ATOM 0 HA HIS A 690 -5.388 -14.796 -6.695 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -3.317 -12.946 -5.572 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -4.730 -12.195 -6.286 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -7.132 -13.650 -5.415 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -5.853 -13.744 -1.429 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -7.847 -13.966 -2.996 1.00 0.00 H new ATOM 519 N ALA A 691 -5.428 -12.821 -8.564 1.00 0.00 N ATOM 520 CA ALA A 691 -5.535 -12.202 -9.889 1.00 0.00 C ATOM 521 C ALA A 691 -4.518 -11.069 -10.055 1.00 0.00 C ATOM 522 O ALA A 691 -3.647 -10.874 -9.204 1.00 0.00 O ATOM 523 CB ALA A 691 -6.951 -11.685 -10.114 1.00 0.00 C ATOM 0 H ALA A 691 -6.156 -12.537 -7.908 1.00 0.00 H new ATOM 0 HA ALA A 691 -5.313 -12.962 -10.638 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -7.019 -11.227 -11.101 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -7.656 -12.514 -10.049 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -7.193 -10.943 -9.353 1.00 0.00 H new ATOM 529 N SER A 692 -4.635 -10.317 -11.153 1.00 0.00 N ATOM 530 CA SER A 692 -3.723 -9.203 -11.421 1.00 0.00 C ATOM 531 C SER A 692 -4.286 -7.875 -10.899 1.00 0.00 C ATOM 532 O SER A 692 -4.002 -6.810 -11.455 1.00 0.00 O ATOM 533 CB SER A 692 -3.444 -9.096 -12.924 1.00 0.00 C ATOM 534 OG SER A 692 -2.216 -9.718 -13.263 1.00 0.00 O ATOM 0 H SER A 692 -5.349 -10.459 -11.867 1.00 0.00 H new ATOM 0 HA SER A 692 -2.791 -9.405 -10.893 1.00 0.00 H new ATOM 0 HB2 SER A 692 -4.257 -9.562 -13.481 1.00 0.00 H new ATOM 0 HB3 SER A 692 -3.416 -8.047 -13.218 1.00 0.00 H new ATOM 0 HG SER A 692 -2.063 -9.637 -14.228 1.00 0.00 H new ATOM 540 N GLY A 693 -5.075 -7.938 -9.826 1.00 0.00 N ATOM 541 CA GLY A 693 -5.649 -6.732 -9.249 1.00 0.00 C ATOM 542 C GLY A 693 -5.791 -6.822 -7.737 1.00 0.00 C ATOM 543 O GLY A 693 -6.618 -6.126 -7.144 1.00 0.00 O ATOM 0 H GLY A 693 -5.326 -8.803 -9.347 1.00 0.00 H new ATOM 0 HA2 GLY A 693 -5.021 -5.878 -9.502 1.00 0.00 H new ATOM 0 HA3 GLY A 693 -6.628 -6.551 -9.693 1.00 0.00 H new ATOM 547 N THR A 694 -4.988 -7.687 -7.116 1.00 0.00 N ATOM 548 CA THR A 694 -5.030 -7.876 -5.671 1.00 0.00 C ATOM 549 C THR A 694 -4.007 -6.984 -4.967 1.00 0.00 C ATOM 550 O THR A 694 -2.813 -7.036 -5.269 1.00 0.00 O ATOM 551 CB THR A 694 -4.779 -9.347 -5.326 1.00 0.00 C ATOM 552 OG1 THR A 694 -5.622 -10.193 -6.094 1.00 0.00 O ATOM 553 CG2 THR A 694 -5.010 -9.670 -3.867 1.00 0.00 C ATOM 0 H THR A 694 -4.300 -8.268 -7.595 1.00 0.00 H new ATOM 0 HA THR A 694 -6.022 -7.591 -5.319 1.00 0.00 H new ATOM 0 HB THR A 694 -3.728 -9.521 -5.556 1.00 0.00 H new ATOM 0 HG1 THR A 694 -6.120 -10.788 -5.496 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.814 -10.728 -3.693 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.339 -9.071 -3.251 1.00 0.00 H new ATOM 0 HG23 THR A 694 -6.043 -9.444 -3.604 1.00 0.00 H new ATOM 561 N TYR A 695 -4.490 -6.170 -4.028 1.00 0.00 N ATOM 562 CA TYR A 695 -3.633 -5.258 -3.269 1.00 0.00 C ATOM 563 C TYR A 695 -3.793 -5.480 -1.762 1.00 0.00 C ATOM 564 O TYR A 695 -4.761 -6.098 -1.320 1.00 0.00 O ATOM 565 CB TYR A 695 -3.968 -3.803 -3.621 1.00 0.00 C ATOM 566 CG TYR A 695 -5.346 -3.363 -3.163 1.00 0.00 C ATOM 567 CD1 TYR A 695 -6.484 -3.733 -3.867 1.00 0.00 C ATOM 568 CD2 TYR A 695 -5.503 -2.580 -2.025 1.00 0.00 C ATOM 569 CE1 TYR A 695 -7.741 -3.336 -3.450 1.00 0.00 C ATOM 570 CE2 TYR A 695 -6.756 -2.177 -1.603 1.00 0.00 C ATOM 571 CZ TYR A 695 -7.872 -2.559 -2.319 1.00 0.00 C ATOM 572 OH TYR A 695 -9.122 -2.161 -1.899 1.00 0.00 O ATOM 0 H TYR A 695 -5.477 -6.124 -3.773 1.00 0.00 H new ATOM 0 HA TYR A 695 -2.597 -5.464 -3.538 1.00 0.00 H new ATOM 0 HB2 TYR A 695 -3.220 -3.149 -3.172 1.00 0.00 H new ATOM 0 HB3 TYR A 695 -3.896 -3.675 -4.701 1.00 0.00 H new ATOM 0 HD1 TYR A 695 -6.386 -4.341 -4.754 1.00 0.00 H new ATOM 0 HD2 TYR A 695 -4.631 -2.282 -1.461 1.00 0.00 H new ATOM 0 HE1 TYR A 695 -8.617 -3.633 -4.008 1.00 0.00 H new ATOM 0 HE2 TYR A 695 -6.861 -1.567 -0.718 1.00 0.00 H new ATOM 0 HH TYR A 695 -9.037 -1.620 -1.086 1.00 0.00 H new ATOM 582 N LEU A 696 -2.839 -4.968 -0.980 1.00 0.00 N ATOM 583 CA LEU A 696 -2.882 -5.111 0.478 1.00 0.00 C ATOM 584 C LEU A 696 -1.885 -4.175 1.167 1.00 0.00 C ATOM 585 O LEU A 696 -0.958 -3.664 0.537 1.00 0.00 O ATOM 586 CB LEU A 696 -2.596 -6.564 0.881 1.00 0.00 C ATOM 587 CG LEU A 696 -1.159 -7.043 0.652 1.00 0.00 C ATOM 588 CD1 LEU A 696 -0.324 -6.867 1.913 1.00 0.00 C ATOM 589 CD2 LEU A 696 -1.149 -8.498 0.206 1.00 0.00 C ATOM 0 H LEU A 696 -2.031 -4.453 -1.330 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.885 -4.836 0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -2.836 -6.683 1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -3.270 -7.216 0.326 1.00 0.00 H new ATOM 0 HG LEU A 696 -0.717 -6.435 -0.137 1.00 0.00 H new ATOM 0 HD11 LEU A 696 0.693 -7.214 1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -0.303 -5.813 2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -0.763 -7.448 2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -0.121 -8.823 0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -1.611 -9.117 0.975 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -1.708 -8.597 -0.724 1.00 0.00 H new ATOM 601 N ILE A 697 -2.087 -3.965 2.471 1.00 0.00 N ATOM 602 CA ILE A 697 -1.211 -3.101 3.263 1.00 0.00 C ATOM 603 C ILE A 697 -0.462 -3.906 4.323 1.00 0.00 C ATOM 604 O ILE A 697 -1.019 -4.823 4.927 1.00 0.00 O ATOM 605 CB ILE A 697 -2.000 -1.972 3.967 1.00 0.00 C ATOM 606 CG1 ILE A 697 -3.017 -1.338 3.013 1.00 0.00 C ATOM 607 CG2 ILE A 697 -1.049 -0.914 4.511 1.00 0.00 C ATOM 608 CD1 ILE A 697 -2.389 -0.611 1.843 1.00 0.00 C ATOM 0 H ILE A 697 -2.852 -4.383 3.000 1.00 0.00 H new ATOM 0 HA ILE A 697 -0.501 -2.656 2.565 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.545 -2.411 4.802 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -3.678 -2.117 2.632 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -3.638 -0.638 3.572 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.622 -0.128 5.003 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -0.369 -1.371 5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -0.474 -0.485 3.690 1.00 0.00 H new ATOM 0 HD11 ILE A 697 -3.173 -0.190 1.213 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -1.750 0.191 2.213 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -1.791 -1.310 1.259 1.00 0.00 H new ATOM 620 N ARG A 698 0.805 -3.555 4.541 1.00 0.00 N ATOM 621 CA ARG A 698 1.638 -4.242 5.527 1.00 0.00 C ATOM 622 C ARG A 698 2.139 -3.272 6.597 1.00 0.00 C ATOM 623 O ARG A 698 2.112 -2.054 6.411 1.00 0.00 O ATOM 624 CB ARG A 698 2.832 -4.915 4.844 1.00 0.00 C ATOM 625 CG ARG A 698 2.464 -5.709 3.599 1.00 0.00 C ATOM 626 CD ARG A 698 3.610 -5.734 2.598 1.00 0.00 C ATOM 627 NE ARG A 698 4.706 -6.599 3.034 1.00 0.00 N ATOM 628 CZ ARG A 698 5.984 -6.411 2.695 1.00 0.00 C ATOM 629 NH1 ARG A 698 6.333 -5.384 1.925 1.00 0.00 N ATOM 630 NH2 ARG A 698 6.915 -7.252 3.130 1.00 0.00 N ATOM 0 H ARG A 698 1.277 -2.798 4.047 1.00 0.00 H new ATOM 0 HA ARG A 698 1.023 -5.003 6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 698 3.561 -4.151 4.573 1.00 0.00 H new ATOM 0 HB3 ARG A 698 3.318 -5.581 5.557 1.00 0.00 H new ATOM 0 HG2 ARG A 698 2.202 -6.729 3.880 1.00 0.00 H new ATOM 0 HG3 ARG A 698 1.582 -5.270 3.133 1.00 0.00 H new ATOM 0 HD2 ARG A 698 3.239 -6.079 1.633 1.00 0.00 H new ATOM 0 HD3 ARG A 698 3.985 -4.721 2.452 1.00 0.00 H new ATOM 0 HE ARG A 698 4.481 -7.393 3.633 1.00 0.00 H new ATOM 0 HH11 ARG A 698 5.623 -4.734 1.589 1.00 0.00 H new ATOM 0 HH12 ARG A 698 7.311 -5.247 1.670 1.00 0.00 H new ATOM 0 HH21 ARG A 698 6.654 -8.040 3.722 1.00 0.00 H new ATOM 0 HH22 ARG A 698 7.891 -7.110 2.872 1.00 0.00 H new ATOM 644 N GLU A 699 2.606 -3.827 7.716 1.00 0.00 N ATOM 645 CA GLU A 699 3.123 -3.022 8.820 1.00 0.00 C ATOM 646 C GLU A 699 4.537 -3.462 9.192 1.00 0.00 C ATOM 647 O GLU A 699 4.753 -4.600 9.611 1.00 0.00 O ATOM 648 CB GLU A 699 2.204 -3.134 10.040 1.00 0.00 C ATOM 649 CG GLU A 699 2.606 -2.228 11.196 1.00 0.00 C ATOM 650 CD GLU A 699 1.722 -0.999 11.308 1.00 0.00 C ATOM 651 OE1 GLU A 699 0.666 -1.084 11.967 1.00 0.00 O ATOM 652 OE2 GLU A 699 2.088 0.049 10.736 1.00 0.00 O ATOM 0 H GLU A 699 2.636 -4.833 7.881 1.00 0.00 H new ATOM 0 HA GLU A 699 3.155 -1.982 8.496 1.00 0.00 H new ATOM 0 HB2 GLU A 699 1.185 -2.893 9.739 1.00 0.00 H new ATOM 0 HB3 GLU A 699 2.198 -4.168 10.386 1.00 0.00 H new ATOM 0 HG2 GLU A 699 2.559 -2.791 12.128 1.00 0.00 H new ATOM 0 HG3 GLU A 699 3.642 -1.915 11.065 1.00 0.00 H new ATOM 659 N ARG A 700 5.496 -2.549 9.039 1.00 0.00 N ATOM 660 CA ARG A 700 6.890 -2.833 9.362 1.00 0.00 C ATOM 661 C ARG A 700 7.451 -1.763 10.297 1.00 0.00 C ATOM 662 O ARG A 700 7.761 -0.653 9.862 1.00 0.00 O ATOM 663 CB ARG A 700 7.729 -2.906 8.082 1.00 0.00 C ATOM 664 CG ARG A 700 9.019 -3.697 8.242 1.00 0.00 C ATOM 665 CD ARG A 700 9.008 -4.968 7.404 1.00 0.00 C ATOM 666 NE ARG A 700 10.315 -5.246 6.809 1.00 0.00 N ATOM 667 CZ ARG A 700 11.324 -5.831 7.461 1.00 0.00 C ATOM 668 NH1 ARG A 700 11.185 -6.195 8.734 1.00 0.00 N ATOM 669 NH2 ARG A 700 12.476 -6.054 6.839 1.00 0.00 N ATOM 0 H ARG A 700 5.330 -1.604 8.692 1.00 0.00 H new ATOM 0 HA ARG A 700 6.936 -3.797 9.868 1.00 0.00 H new ATOM 0 HB2 ARG A 700 7.131 -3.359 7.291 1.00 0.00 H new ATOM 0 HB3 ARG A 700 7.971 -1.894 7.758 1.00 0.00 H new ATOM 0 HG2 ARG A 700 9.865 -3.076 7.950 1.00 0.00 H new ATOM 0 HG3 ARG A 700 9.160 -3.954 9.292 1.00 0.00 H new ATOM 0 HD2 ARG A 700 8.707 -5.810 8.027 1.00 0.00 H new ATOM 0 HD3 ARG A 700 8.263 -4.874 6.614 1.00 0.00 H new ATOM 0 HE ARG A 700 10.465 -4.977 5.837 1.00 0.00 H new ATOM 0 HH11 ARG A 700 10.303 -6.028 9.219 1.00 0.00 H new ATOM 0 HH12 ARG A 700 11.960 -6.641 9.224 1.00 0.00 H new ATOM 0 HH21 ARG A 700 12.591 -5.779 5.864 1.00 0.00 H new ATOM 0 HH22 ARG A 700 13.246 -6.501 7.337 1.00 0.00 H new ATOM 683 N PRO A 701 7.583 -2.086 11.602 1.00 0.00 N ATOM 684 CA PRO A 701 8.104 -1.149 12.610 1.00 0.00 C ATOM 685 C PRO A 701 9.429 -0.514 12.189 1.00 0.00 C ATOM 686 O PRO A 701 10.494 -1.112 12.344 1.00 0.00 O ATOM 687 CB PRO A 701 8.294 -2.034 13.846 1.00 0.00 C ATOM 688 CG PRO A 701 7.305 -3.133 13.676 1.00 0.00 C ATOM 689 CD PRO A 701 7.226 -3.390 12.197 1.00 0.00 C ATOM 0 HA PRO A 701 7.432 -0.306 12.772 1.00 0.00 H new ATOM 0 HB2 PRO A 701 9.311 -2.421 13.904 1.00 0.00 H new ATOM 0 HB3 PRO A 701 8.113 -1.476 14.765 1.00 0.00 H new ATOM 0 HG2 PRO A 701 7.620 -4.028 14.212 1.00 0.00 H new ATOM 0 HG3 PRO A 701 6.332 -2.848 14.076 1.00 0.00 H new ATOM 0 HD2 PRO A 701 7.917 -4.175 11.888 1.00 0.00 H new ATOM 0 HD3 PRO A 701 6.227 -3.708 11.897 1.00 0.00 H new ATOM 697 N ALA A 702 9.350 0.702 11.645 1.00 0.00 N ATOM 698 CA ALA A 702 10.536 1.423 11.190 1.00 0.00 C ATOM 699 C ALA A 702 10.497 2.888 11.623 1.00 0.00 C ATOM 700 O ALA A 702 9.534 3.335 12.248 1.00 0.00 O ATOM 701 CB ALA A 702 10.661 1.325 9.677 1.00 0.00 C ATOM 0 H ALA A 702 8.474 1.207 11.510 1.00 0.00 H new ATOM 0 HA ALA A 702 11.408 0.960 11.652 1.00 0.00 H new ATOM 0 HB1 ALA A 702 11.549 1.866 9.349 1.00 0.00 H new ATOM 0 HB2 ALA A 702 10.746 0.278 9.386 1.00 0.00 H new ATOM 0 HB3 ALA A 702 9.778 1.760 9.210 1.00 0.00 H new ATOM 707 N GLU A 703 11.551 3.633 11.282 1.00 0.00 N ATOM 708 CA GLU A 703 11.638 5.048 11.635 1.00 0.00 C ATOM 709 C GLU A 703 11.072 5.930 10.522 1.00 0.00 C ATOM 710 O GLU A 703 10.061 6.607 10.713 1.00 0.00 O ATOM 711 CB GLU A 703 13.088 5.440 11.927 1.00 0.00 C ATOM 712 CG GLU A 703 13.242 6.336 13.145 1.00 0.00 C ATOM 713 CD GLU A 703 14.476 7.214 13.075 1.00 0.00 C ATOM 714 OE1 GLU A 703 14.388 8.317 12.495 1.00 0.00 O ATOM 715 OE2 GLU A 703 15.530 6.798 13.600 1.00 0.00 O ATOM 0 H GLU A 703 12.354 3.279 10.763 1.00 0.00 H new ATOM 0 HA GLU A 703 11.041 5.204 12.533 1.00 0.00 H new ATOM 0 HB2 GLU A 703 13.678 4.535 12.075 1.00 0.00 H new ATOM 0 HB3 GLU A 703 13.500 5.950 11.056 1.00 0.00 H new ATOM 0 HG2 GLU A 703 12.358 6.966 13.241 1.00 0.00 H new ATOM 0 HG3 GLU A 703 13.292 5.718 14.041 1.00 0.00 H new ATOM 722 N ALA A 704 11.732 5.920 9.362 1.00 0.00 N ATOM 723 CA ALA A 704 11.295 6.722 8.221 1.00 0.00 C ATOM 724 C ALA A 704 9.996 6.179 7.628 1.00 0.00 C ATOM 725 O ALA A 704 9.096 6.945 7.283 1.00 0.00 O ATOM 726 CB ALA A 704 12.379 6.771 7.153 1.00 0.00 C ATOM 0 H ALA A 704 12.570 5.365 9.190 1.00 0.00 H new ATOM 0 HA ALA A 704 11.108 7.734 8.580 1.00 0.00 H new ATOM 0 HB1 ALA A 704 12.034 7.373 6.312 1.00 0.00 H new ATOM 0 HB2 ALA A 704 13.282 7.216 7.571 1.00 0.00 H new ATOM 0 HB3 ALA A 704 12.598 5.760 6.810 1.00 0.00 H new ATOM 732 N GLU A 705 9.908 4.854 7.509 1.00 0.00 N ATOM 733 CA GLU A 705 8.721 4.207 6.958 1.00 0.00 C ATOM 734 C GLU A 705 7.824 3.673 8.070 1.00 0.00 C ATOM 735 O GLU A 705 8.308 3.145 9.072 1.00 0.00 O ATOM 736 CB GLU A 705 9.123 3.067 6.018 1.00 0.00 C ATOM 737 CG GLU A 705 9.648 3.546 4.672 1.00 0.00 C ATOM 738 CD GLU A 705 10.207 2.421 3.819 1.00 0.00 C ATOM 739 OE1 GLU A 705 9.609 1.324 3.809 1.00 0.00 O ATOM 740 OE2 GLU A 705 11.244 2.640 3.156 1.00 0.00 O ATOM 0 H GLU A 705 10.647 4.208 7.788 1.00 0.00 H new ATOM 0 HA GLU A 705 8.162 4.953 6.393 1.00 0.00 H new ATOM 0 HB2 GLU A 705 9.888 2.460 6.502 1.00 0.00 H new ATOM 0 HB3 GLU A 705 8.261 2.421 5.854 1.00 0.00 H new ATOM 0 HG2 GLU A 705 8.842 4.040 4.129 1.00 0.00 H new ATOM 0 HG3 GLU A 705 10.426 4.291 4.836 1.00 0.00 H new ATOM 747 N ARG A 706 6.513 3.813 7.887 1.00 0.00 N ATOM 748 CA ARG A 706 5.544 3.343 8.873 1.00 0.00 C ATOM 749 C ARG A 706 4.746 2.155 8.332 1.00 0.00 C ATOM 750 O ARG A 706 4.443 1.216 9.070 1.00 0.00 O ATOM 751 CB ARG A 706 4.590 4.474 9.272 1.00 0.00 C ATOM 752 CG ARG A 706 5.245 5.566 10.109 1.00 0.00 C ATOM 753 CD ARG A 706 5.516 5.099 11.533 1.00 0.00 C ATOM 754 NE ARG A 706 6.693 5.751 12.109 1.00 0.00 N ATOM 755 CZ ARG A 706 6.693 6.992 12.609 1.00 0.00 C ATOM 756 NH1 ARG A 706 5.582 7.727 12.598 1.00 0.00 N ATOM 757 NH2 ARG A 706 7.809 7.501 13.115 1.00 0.00 N ATOM 0 H ARG A 706 6.097 4.249 7.064 1.00 0.00 H new ATOM 0 HA ARG A 706 6.095 3.018 9.755 1.00 0.00 H new ATOM 0 HB2 ARG A 706 4.175 4.922 8.369 1.00 0.00 H new ATOM 0 HB3 ARG A 706 3.755 4.052 9.832 1.00 0.00 H new ATOM 0 HG2 ARG A 706 6.181 5.870 9.642 1.00 0.00 H new ATOM 0 HG3 ARG A 706 4.600 6.444 10.131 1.00 0.00 H new ATOM 0 HD2 ARG A 706 4.645 5.307 12.155 1.00 0.00 H new ATOM 0 HD3 ARG A 706 5.661 4.019 11.539 1.00 0.00 H new ATOM 0 HE ARG A 706 7.568 5.227 12.131 1.00 0.00 H new ATOM 0 HH11 ARG A 706 4.721 7.345 12.206 1.00 0.00 H new ATOM 0 HH12 ARG A 706 5.592 8.672 12.982 1.00 0.00 H new ATOM 0 HH21 ARG A 706 8.665 6.946 13.122 1.00 0.00 H new ATOM 0 HH22 ARG A 706 7.811 8.447 13.497 1.00 0.00 H new ATOM 771 N PHE A 707 4.404 2.205 7.042 1.00 0.00 N ATOM 772 CA PHE A 707 3.637 1.136 6.403 1.00 0.00 C ATOM 773 C PHE A 707 4.302 0.681 5.101 1.00 0.00 C ATOM 774 O PHE A 707 5.269 1.289 4.640 1.00 0.00 O ATOM 775 CB PHE A 707 2.203 1.602 6.119 1.00 0.00 C ATOM 776 CG PHE A 707 1.536 2.272 7.290 1.00 0.00 C ATOM 777 CD1 PHE A 707 1.656 3.641 7.480 1.00 0.00 C ATOM 778 CD2 PHE A 707 0.790 1.536 8.197 1.00 0.00 C ATOM 779 CE1 PHE A 707 1.044 4.261 8.554 1.00 0.00 C ATOM 780 CE2 PHE A 707 0.176 2.151 9.271 1.00 0.00 C ATOM 781 CZ PHE A 707 0.304 3.514 9.451 1.00 0.00 C ATOM 0 H PHE A 707 4.647 2.976 6.420 1.00 0.00 H new ATOM 0 HA PHE A 707 3.609 0.290 7.090 1.00 0.00 H new ATOM 0 HB2 PHE A 707 2.216 2.294 5.277 1.00 0.00 H new ATOM 0 HB3 PHE A 707 1.605 0.742 5.816 1.00 0.00 H new ATOM 0 HD1 PHE A 707 2.233 4.229 6.782 1.00 0.00 H new ATOM 0 HD2 PHE A 707 0.687 0.469 8.063 1.00 0.00 H new ATOM 0 HE1 PHE A 707 1.144 5.327 8.692 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -0.404 1.566 9.969 1.00 0.00 H new ATOM 0 HZ PHE A 707 -0.173 3.996 10.292 1.00 0.00 H new ATOM 791 N ALA A 708 3.771 -0.395 4.511 1.00 0.00 N ATOM 792 CA ALA A 708 4.310 -0.933 3.261 1.00 0.00 C ATOM 793 C ALA A 708 3.192 -1.452 2.353 1.00 0.00 C ATOM 794 O ALA A 708 2.376 -2.275 2.770 1.00 0.00 O ATOM 795 CB ALA A 708 5.313 -2.039 3.555 1.00 0.00 C ATOM 0 H ALA A 708 2.970 -0.908 4.879 1.00 0.00 H new ATOM 0 HA ALA A 708 4.819 -0.125 2.735 1.00 0.00 H new ATOM 0 HB1 ALA A 708 5.707 -2.431 2.618 1.00 0.00 H new ATOM 0 HB2 ALA A 708 6.131 -1.638 4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 708 4.820 -2.841 4.105 1.00 0.00 H new ATOM 801 N ILE A 709 3.160 -0.965 1.112 1.00 0.00 N ATOM 802 CA ILE A 709 2.138 -1.378 0.149 1.00 0.00 C ATOM 803 C ILE A 709 2.615 -2.555 -0.703 1.00 0.00 C ATOM 804 O ILE A 709 3.794 -2.651 -1.042 1.00 0.00 O ATOM 805 CB ILE A 709 1.737 -0.218 -0.786 1.00 0.00 C ATOM 806 CG1 ILE A 709 1.485 1.057 0.013 1.00 0.00 C ATOM 807 CG2 ILE A 709 0.507 -0.593 -1.603 1.00 0.00 C ATOM 808 CD1 ILE A 709 0.301 0.950 0.935 1.00 0.00 C ATOM 0 H ILE A 709 3.829 -0.285 0.750 1.00 0.00 H new ATOM 0 HA ILE A 709 1.270 -1.684 0.733 1.00 0.00 H new ATOM 0 HB ILE A 709 2.562 -0.030 -1.473 1.00 0.00 H new ATOM 0 HG12 ILE A 709 2.374 1.294 0.598 1.00 0.00 H new ATOM 0 HG13 ILE A 709 1.327 1.886 -0.677 1.00 0.00 H new ATOM 0 HG21 ILE A 709 0.238 0.236 -2.257 1.00 0.00 H new ATOM 0 HG22 ILE A 709 0.726 -1.474 -2.206 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.324 -0.810 -0.931 1.00 0.00 H new ATOM 0 HD11 ILE A 709 0.174 1.888 1.475 1.00 0.00 H new ATOM 0 HD12 ILE A 709 -0.596 0.743 0.352 1.00 0.00 H new ATOM 0 HD13 ILE A 709 0.466 0.141 1.647 1.00 0.00 H new ATOM 820 N SER A 710 1.683 -3.444 -1.051 1.00 0.00 N ATOM 821 CA SER A 710 1.998 -4.615 -1.870 1.00 0.00 C ATOM 822 C SER A 710 0.836 -4.957 -2.808 1.00 0.00 C ATOM 823 O SER A 710 -0.278 -5.221 -2.356 1.00 0.00 O ATOM 824 CB SER A 710 2.320 -5.815 -0.975 1.00 0.00 C ATOM 825 OG SER A 710 2.890 -6.875 -1.725 1.00 0.00 O ATOM 0 H SER A 710 0.703 -3.375 -0.778 1.00 0.00 H new ATOM 0 HA SER A 710 2.871 -4.379 -2.478 1.00 0.00 H new ATOM 0 HB2 SER A 710 3.010 -5.510 -0.188 1.00 0.00 H new ATOM 0 HB3 SER A 710 1.410 -6.161 -0.485 1.00 0.00 H new ATOM 0 HG SER A 710 3.776 -7.091 -1.365 1.00 0.00 H new ATOM 831 N ILE A 711 1.109 -4.952 -4.116 1.00 0.00 N ATOM 832 CA ILE A 711 0.087 -5.259 -5.121 1.00 0.00 C ATOM 833 C ILE A 711 0.621 -6.216 -6.192 1.00 0.00 C ATOM 834 O ILE A 711 1.818 -6.240 -6.477 1.00 0.00 O ATOM 835 CB ILE A 711 -0.432 -3.971 -5.798 1.00 0.00 C ATOM 836 CG1 ILE A 711 -1.603 -4.291 -6.734 1.00 0.00 C ATOM 837 CG2 ILE A 711 0.690 -3.273 -6.558 1.00 0.00 C ATOM 838 CD1 ILE A 711 -2.369 -3.066 -7.184 1.00 0.00 C ATOM 0 H ILE A 711 2.028 -4.739 -4.503 1.00 0.00 H new ATOM 0 HA ILE A 711 -0.736 -5.745 -4.597 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.789 -3.294 -5.021 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -1.224 -4.815 -7.611 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -2.287 -4.972 -6.227 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.304 -2.368 -7.027 1.00 0.00 H new ATOM 0 HG22 ILE A 711 1.489 -3.009 -5.866 1.00 0.00 H new ATOM 0 HG23 ILE A 711 1.080 -3.941 -7.325 1.00 0.00 H new ATOM 0 HD11 ILE A 711 -3.183 -3.368 -7.843 1.00 0.00 H new ATOM 0 HD12 ILE A 711 -2.778 -2.553 -6.314 1.00 0.00 H new ATOM 0 HD13 ILE A 711 -1.698 -2.394 -7.719 1.00 0.00 H new ATOM 850 N LYS A 712 -0.282 -7.007 -6.781 1.00 0.00 N ATOM 851 CA LYS A 712 0.089 -7.971 -7.819 1.00 0.00 C ATOM 852 C LYS A 712 -0.343 -7.486 -9.207 1.00 0.00 C ATOM 853 O LYS A 712 -1.514 -7.174 -9.429 1.00 0.00 O ATOM 854 CB LYS A 712 -0.548 -9.335 -7.517 1.00 0.00 C ATOM 855 CG LYS A 712 -0.184 -10.425 -8.515 1.00 0.00 C ATOM 856 CD LYS A 712 1.251 -10.893 -8.333 1.00 0.00 C ATOM 857 CE LYS A 712 1.688 -11.806 -9.470 1.00 0.00 C ATOM 858 NZ LYS A 712 1.247 -13.215 -9.263 1.00 0.00 N ATOM 0 H LYS A 712 -1.277 -6.997 -6.555 1.00 0.00 H new ATOM 0 HA LYS A 712 1.175 -8.070 -7.819 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -0.243 -9.654 -6.520 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -1.632 -9.222 -7.498 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -0.861 -11.271 -8.394 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -0.319 -10.050 -9.530 1.00 0.00 H new ATOM 0 HD2 LYS A 712 1.913 -10.029 -8.284 1.00 0.00 H new ATOM 0 HD3 LYS A 712 1.345 -11.421 -7.384 1.00 0.00 H new ATOM 0 HE2 LYS A 712 1.280 -11.434 -10.410 1.00 0.00 H new ATOM 0 HE3 LYS A 712 2.774 -11.777 -9.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 0.883 -13.600 -10.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 2.054 -13.788 -8.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 0.496 -13.242 -8.544 1.00 0.00 H new ATOM 872 N PHE A 713 0.612 -7.433 -10.140 1.00 0.00 N ATOM 873 CA PHE A 713 0.334 -6.993 -11.508 1.00 0.00 C ATOM 874 C PHE A 713 1.409 -7.492 -12.473 1.00 0.00 C ATOM 875 O PHE A 713 2.573 -7.636 -12.096 1.00 0.00 O ATOM 876 CB PHE A 713 0.247 -5.465 -11.571 1.00 0.00 C ATOM 877 CG PHE A 713 -0.426 -4.948 -12.813 1.00 0.00 C ATOM 878 CD1 PHE A 713 -1.674 -5.419 -13.186 1.00 0.00 C ATOM 879 CD2 PHE A 713 0.191 -3.994 -13.606 1.00 0.00 C ATOM 880 CE1 PHE A 713 -2.296 -4.946 -14.325 1.00 0.00 C ATOM 881 CE2 PHE A 713 -0.425 -3.517 -14.745 1.00 0.00 C ATOM 882 CZ PHE A 713 -1.669 -3.994 -15.107 1.00 0.00 C ATOM 0 H PHE A 713 1.585 -7.690 -9.972 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.624 -7.417 -11.808 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -0.296 -5.105 -10.697 1.00 0.00 H new ATOM 0 HB3 PHE A 713 1.253 -5.050 -11.514 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -2.166 -6.165 -12.579 1.00 0.00 H new ATOM 0 HD2 PHE A 713 1.165 -3.619 -13.329 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -3.270 -5.319 -14.604 1.00 0.00 H new ATOM 0 HE2 PHE A 713 0.066 -2.771 -15.353 1.00 0.00 H new ATOM 0 HZ PHE A 713 -2.151 -3.624 -16.000 1.00 0.00 H new ATOM 892 N ASN A 714 1.010 -7.753 -13.722 1.00 0.00 N ATOM 893 CA ASN A 714 1.936 -8.240 -14.749 1.00 0.00 C ATOM 894 C ASN A 714 2.606 -9.544 -14.310 1.00 0.00 C ATOM 895 O ASN A 714 3.788 -9.771 -14.577 1.00 0.00 O ATOM 896 CB ASN A 714 2.998 -7.180 -15.065 1.00 0.00 C ATOM 897 CG ASN A 714 2.540 -6.199 -16.127 1.00 0.00 C ATOM 898 OD1 ASN A 714 2.156 -6.593 -17.228 1.00 0.00 O ATOM 899 ND2 ASN A 714 2.578 -4.910 -15.804 1.00 0.00 N ATOM 0 H ASN A 714 0.050 -7.635 -14.046 1.00 0.00 H new ATOM 0 HA ASN A 714 1.359 -8.438 -15.652 1.00 0.00 H new ATOM 0 HB2 ASN A 714 3.245 -6.635 -14.154 1.00 0.00 H new ATOM 0 HB3 ASN A 714 3.911 -7.673 -15.400 1.00 0.00 H new ATOM 0 HD21 ASN A 714 2.282 -4.206 -16.480 1.00 0.00 H new ATOM 0 HD22 ASN A 714 2.903 -4.625 -14.880 1.00 0.00 H new ATOM 906 N ASP A 715 1.837 -10.397 -13.629 1.00 0.00 N ATOM 907 CA ASP A 715 2.340 -11.681 -13.140 1.00 0.00 C ATOM 908 C ASP A 715 3.526 -11.499 -12.185 1.00 0.00 C ATOM 909 O ASP A 715 4.353 -12.398 -12.030 1.00 0.00 O ATOM 910 CB ASP A 715 2.739 -12.576 -14.315 1.00 0.00 C ATOM 911 CG ASP A 715 2.247 -14.000 -14.143 1.00 0.00 C ATOM 912 OD1 ASP A 715 1.096 -14.281 -14.536 1.00 0.00 O ATOM 913 OD2 ASP A 715 3.012 -14.832 -13.611 1.00 0.00 O ATOM 0 H ASP A 715 0.858 -10.219 -13.403 1.00 0.00 H new ATOM 0 HA ASP A 715 1.536 -12.160 -12.582 1.00 0.00 H new ATOM 0 HB2 ASP A 715 2.334 -12.162 -15.239 1.00 0.00 H new ATOM 0 HB3 ASP A 715 3.824 -12.578 -14.416 1.00 0.00 H new ATOM 918 N GLU A 716 3.596 -10.332 -11.540 1.00 0.00 N ATOM 919 CA GLU A 716 4.670 -10.033 -10.595 1.00 0.00 C ATOM 920 C GLU A 716 4.131 -9.250 -9.399 1.00 0.00 C ATOM 921 O GLU A 716 3.174 -8.485 -9.531 1.00 0.00 O ATOM 922 CB GLU A 716 5.778 -9.229 -11.284 1.00 0.00 C ATOM 923 CG GLU A 716 6.763 -10.084 -12.069 1.00 0.00 C ATOM 924 CD GLU A 716 7.021 -9.549 -13.466 1.00 0.00 C ATOM 925 OE1 GLU A 716 7.467 -8.389 -13.586 1.00 0.00 O ATOM 926 OE2 GLU A 716 6.777 -10.292 -14.440 1.00 0.00 O ATOM 0 H GLU A 716 2.919 -9.578 -11.657 1.00 0.00 H new ATOM 0 HA GLU A 716 5.083 -10.977 -10.240 1.00 0.00 H new ATOM 0 HB2 GLU A 716 5.322 -8.505 -11.959 1.00 0.00 H new ATOM 0 HB3 GLU A 716 6.324 -8.662 -10.530 1.00 0.00 H new ATOM 0 HG2 GLU A 716 7.706 -10.137 -11.525 1.00 0.00 H new ATOM 0 HG3 GLU A 716 6.379 -11.102 -12.139 1.00 0.00 H new ATOM 933 N VAL A 717 4.748 -9.443 -8.232 1.00 0.00 N ATOM 934 CA VAL A 717 4.323 -8.749 -7.017 1.00 0.00 C ATOM 935 C VAL A 717 5.127 -7.464 -6.807 1.00 0.00 C ATOM 936 O VAL A 717 6.349 -7.501 -6.663 1.00 0.00 O ATOM 937 CB VAL A 717 4.466 -9.643 -5.765 1.00 0.00 C ATOM 938 CG1 VAL A 717 3.851 -8.964 -4.551 1.00 0.00 C ATOM 939 CG2 VAL A 717 3.829 -11.009 -5.997 1.00 0.00 C ATOM 0 H VAL A 717 5.541 -10.072 -8.103 1.00 0.00 H new ATOM 0 HA VAL A 717 3.270 -8.502 -7.152 1.00 0.00 H new ATOM 0 HB VAL A 717 5.529 -9.793 -5.574 1.00 0.00 H new ATOM 0 HG11 VAL A 717 3.961 -9.609 -3.679 1.00 0.00 H new ATOM 0 HG12 VAL A 717 4.358 -8.016 -4.368 1.00 0.00 H new ATOM 0 HG13 VAL A 717 2.792 -8.780 -4.734 1.00 0.00 H new ATOM 0 HG21 VAL A 717 3.943 -11.620 -5.102 1.00 0.00 H new ATOM 0 HG22 VAL A 717 2.769 -10.883 -6.219 1.00 0.00 H new ATOM 0 HG23 VAL A 717 4.319 -11.501 -6.837 1.00 0.00 H new ATOM 949 N LYS A 718 4.428 -6.328 -6.792 1.00 0.00 N ATOM 950 CA LYS A 718 5.069 -5.027 -6.602 1.00 0.00 C ATOM 951 C LYS A 718 4.922 -4.542 -5.157 1.00 0.00 C ATOM 952 O LYS A 718 4.020 -4.974 -4.437 1.00 0.00 O ATOM 953 CB LYS A 718 4.462 -3.998 -7.562 1.00 0.00 C ATOM 954 CG LYS A 718 5.253 -3.822 -8.849 1.00 0.00 C ATOM 955 CD LYS A 718 5.088 -5.015 -9.780 1.00 0.00 C ATOM 956 CE LYS A 718 6.235 -5.106 -10.775 1.00 0.00 C ATOM 957 NZ LYS A 718 7.509 -5.527 -10.126 1.00 0.00 N ATOM 0 H LYS A 718 3.416 -6.283 -6.909 1.00 0.00 H new ATOM 0 HA LYS A 718 6.132 -5.140 -6.816 1.00 0.00 H new ATOM 0 HB2 LYS A 718 3.445 -4.301 -7.810 1.00 0.00 H new ATOM 0 HB3 LYS A 718 4.393 -3.036 -7.054 1.00 0.00 H new ATOM 0 HG2 LYS A 718 4.924 -2.916 -9.357 1.00 0.00 H new ATOM 0 HG3 LYS A 718 6.309 -3.689 -8.612 1.00 0.00 H new ATOM 0 HD2 LYS A 718 5.040 -5.932 -9.193 1.00 0.00 H new ATOM 0 HD3 LYS A 718 4.144 -4.931 -10.318 1.00 0.00 H new ATOM 0 HE2 LYS A 718 5.977 -5.816 -11.561 1.00 0.00 H new ATOM 0 HE3 LYS A 718 6.376 -4.137 -11.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 8.178 -5.853 -10.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 7.920 -4.721 -9.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 7.319 -6.302 -9.459 1.00 0.00 H new ATOM 971 N HIS A 719 5.818 -3.644 -4.737 1.00 0.00 N ATOM 972 CA HIS A 719 5.788 -3.100 -3.378 1.00 0.00 C ATOM 973 C HIS A 719 6.099 -1.603 -3.374 1.00 0.00 C ATOM 974 O HIS A 719 6.983 -1.147 -4.096 1.00 0.00 O ATOM 975 CB HIS A 719 6.791 -3.830 -2.480 1.00 0.00 C ATOM 976 CG HIS A 719 6.518 -5.293 -2.341 1.00 0.00 C ATOM 977 ND1 HIS A 719 6.791 -6.320 -3.174 1.00 0.00 N flip ATOM 978 CD2 HIS A 719 5.897 -5.845 -1.243 1.00 0.00 C flip ATOM 979 CE1 HIS A 719 6.336 -7.467 -2.569 1.00 0.00 C flip ATOM 980 NE2 HIS A 719 5.802 -7.151 -1.404 1.00 0.00 N flip ATOM 0 H HIS A 719 6.572 -3.279 -5.319 1.00 0.00 H new ATOM 0 HA HIS A 719 4.781 -3.250 -2.989 1.00 0.00 H new ATOM 0 HB2 HIS A 719 7.794 -3.693 -2.884 1.00 0.00 H new ATOM 0 HB3 HIS A 719 6.781 -3.372 -1.491 1.00 0.00 H new ATOM 0 HD2 HIS A 719 5.543 -5.295 -0.384 1.00 0.00 H new ATOM 0 HE1 HIS A 719 6.404 -8.464 -2.980 1.00 0.00 H new ATOM 0 HE2 HIS A 719 5.387 -7.805 -0.741 1.00 0.00 H new ATOM 989 N ILE A 720 5.375 -0.845 -2.546 1.00 0.00 N ATOM 990 CA ILE A 720 5.589 0.601 -2.443 1.00 0.00 C ATOM 991 C ILE A 720 5.755 1.032 -0.984 1.00 0.00 C ATOM 992 O ILE A 720 4.865 0.814 -0.158 1.00 0.00 O ATOM 993 CB ILE A 720 4.425 1.403 -3.071 1.00 0.00 C ATOM 994 CG1 ILE A 720 4.111 0.895 -4.481 1.00 0.00 C ATOM 995 CG2 ILE A 720 4.764 2.888 -3.103 1.00 0.00 C ATOM 996 CD1 ILE A 720 2.674 1.123 -4.900 1.00 0.00 C ATOM 0 H ILE A 720 4.639 -1.207 -1.940 1.00 0.00 H new ATOM 0 HA ILE A 720 6.504 0.817 -2.995 1.00 0.00 H new ATOM 0 HB ILE A 720 3.538 1.260 -2.454 1.00 0.00 H new ATOM 0 HG12 ILE A 720 4.771 1.391 -5.192 1.00 0.00 H new ATOM 0 HG13 ILE A 720 4.331 -0.171 -4.532 1.00 0.00 H new ATOM 0 HG21 ILE A 720 3.936 3.441 -3.547 1.00 0.00 H new ATOM 0 HG22 ILE A 720 4.934 3.244 -2.087 1.00 0.00 H new ATOM 0 HG23 ILE A 720 5.664 3.043 -3.698 1.00 0.00 H new ATOM 0 HD11 ILE A 720 2.524 0.739 -5.909 1.00 0.00 H new ATOM 0 HD12 ILE A 720 2.007 0.604 -4.211 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.455 2.191 -4.882 1.00 0.00 H new ATOM 1008 N LYS A 721 6.901 1.639 -0.674 1.00 0.00 N ATOM 1009 CA LYS A 721 7.191 2.099 0.688 1.00 0.00 C ATOM 1010 C LYS A 721 6.295 3.275 1.084 1.00 0.00 C ATOM 1011 O LYS A 721 5.875 4.061 0.233 1.00 0.00 O ATOM 1012 CB LYS A 721 8.667 2.496 0.817 1.00 0.00 C ATOM 1013 CG LYS A 721 9.110 3.570 -0.168 1.00 0.00 C ATOM 1014 CD LYS A 721 10.519 4.057 0.133 1.00 0.00 C ATOM 1015 CE LYS A 721 11.562 2.985 -0.158 1.00 0.00 C ATOM 1016 NZ LYS A 721 11.768 2.787 -1.623 1.00 0.00 N ATOM 0 H LYS A 721 7.645 1.824 -1.347 1.00 0.00 H new ATOM 0 HA LYS A 721 6.983 1.272 1.367 1.00 0.00 H new ATOM 0 HB2 LYS A 721 8.849 2.851 1.831 1.00 0.00 H new ATOM 0 HB3 LYS A 721 9.285 1.609 0.673 1.00 0.00 H new ATOM 0 HG2 LYS A 721 9.070 3.173 -1.182 1.00 0.00 H new ATOM 0 HG3 LYS A 721 8.417 4.410 -0.127 1.00 0.00 H new ATOM 0 HD2 LYS A 721 10.733 4.944 -0.464 1.00 0.00 H new ATOM 0 HD3 LYS A 721 10.585 4.354 1.180 1.00 0.00 H new ATOM 0 HE2 LYS A 721 12.508 3.264 0.306 1.00 0.00 H new ATOM 0 HE3 LYS A 721 11.250 2.044 0.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 12.447 2.015 -1.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 10.861 2.545 -2.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 12.139 3.663 -2.043 1.00 0.00 H new ATOM 1030 N VAL A 722 6.005 3.386 2.383 1.00 0.00 N ATOM 1031 CA VAL A 722 5.157 4.460 2.898 1.00 0.00 C ATOM 1032 C VAL A 722 5.906 5.316 3.920 1.00 0.00 C ATOM 1033 O VAL A 722 6.367 4.811 4.945 1.00 0.00 O ATOM 1034 CB VAL A 722 3.874 3.902 3.551 1.00 0.00 C ATOM 1035 CG1 VAL A 722 2.912 5.030 3.900 1.00 0.00 C ATOM 1036 CG2 VAL A 722 3.205 2.883 2.641 1.00 0.00 C ATOM 0 H VAL A 722 6.347 2.743 3.097 1.00 0.00 H new ATOM 0 HA VAL A 722 4.881 5.079 2.044 1.00 0.00 H new ATOM 0 HB VAL A 722 4.155 3.398 4.476 1.00 0.00 H new ATOM 0 HG11 VAL A 722 2.015 4.614 4.359 1.00 0.00 H new ATOM 0 HG12 VAL A 722 3.393 5.715 4.598 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.639 5.569 2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 722 2.303 2.503 3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 722 2.941 3.357 1.696 1.00 0.00 H new ATOM 0 HG23 VAL A 722 3.891 2.057 2.453 1.00 0.00 H new ATOM 1046 N VAL A 723 6.020 6.612 3.629 1.00 0.00 N ATOM 1047 CA VAL A 723 6.711 7.548 4.516 1.00 0.00 C ATOM 1048 C VAL A 723 5.777 8.673 4.968 1.00 0.00 C ATOM 1049 O VAL A 723 5.009 9.214 4.170 1.00 0.00 O ATOM 1050 CB VAL A 723 7.945 8.166 3.823 1.00 0.00 C ATOM 1051 CG1 VAL A 723 8.753 9.006 4.803 1.00 0.00 C ATOM 1052 CG2 VAL A 723 8.812 7.082 3.199 1.00 0.00 C ATOM 0 H VAL A 723 5.641 7.038 2.783 1.00 0.00 H new ATOM 0 HA VAL A 723 7.036 6.980 5.387 1.00 0.00 H new ATOM 0 HB VAL A 723 7.593 8.821 3.026 1.00 0.00 H new ATOM 0 HG11 VAL A 723 9.617 9.431 4.292 1.00 0.00 H new ATOM 0 HG12 VAL A 723 8.130 9.811 5.192 1.00 0.00 H new ATOM 0 HG13 VAL A 723 9.092 8.378 5.627 1.00 0.00 H new ATOM 0 HG21 VAL A 723 9.676 7.540 2.716 1.00 0.00 H new ATOM 0 HG22 VAL A 723 9.151 6.396 3.975 1.00 0.00 H new ATOM 0 HG23 VAL A 723 8.231 6.533 2.458 1.00 0.00 H new ATOM 1062 N GLU A 724 5.855 9.023 6.254 1.00 0.00 N ATOM 1063 CA GLU A 724 5.024 10.085 6.819 1.00 0.00 C ATOM 1064 C GLU A 724 5.891 11.174 7.451 1.00 0.00 C ATOM 1065 O GLU A 724 6.680 10.903 8.358 1.00 0.00 O ATOM 1066 CB GLU A 724 4.063 9.507 7.862 1.00 0.00 C ATOM 1067 CG GLU A 724 2.854 10.387 8.135 1.00 0.00 C ATOM 1068 CD GLU A 724 1.880 9.750 9.107 1.00 0.00 C ATOM 1069 OE1 GLU A 724 1.123 8.850 8.684 1.00 0.00 O ATOM 1070 OE2 GLU A 724 1.876 10.147 10.289 1.00 0.00 O ATOM 0 H GLU A 724 6.487 8.584 6.924 1.00 0.00 H new ATOM 0 HA GLU A 724 4.444 10.532 6.011 1.00 0.00 H new ATOM 0 HB2 GLU A 724 3.720 8.529 7.524 1.00 0.00 H new ATOM 0 HB3 GLU A 724 4.605 9.350 8.795 1.00 0.00 H new ATOM 0 HG2 GLU A 724 3.188 11.344 8.535 1.00 0.00 H new ATOM 0 HG3 GLU A 724 2.341 10.596 7.196 1.00 0.00 H new ATOM 1077 N LYS A 725 5.738 12.406 6.964 1.00 0.00 N ATOM 1078 CA LYS A 725 6.507 13.540 7.475 1.00 0.00 C ATOM 1079 C LYS A 725 5.679 14.825 7.433 1.00 0.00 C ATOM 1080 O LYS A 725 4.795 14.974 6.588 1.00 0.00 O ATOM 1081 CB LYS A 725 7.791 13.718 6.662 1.00 0.00 C ATOM 1082 CG LYS A 725 9.001 13.027 7.275 1.00 0.00 C ATOM 1083 CD LYS A 725 9.944 12.489 6.209 1.00 0.00 C ATOM 1084 CE LYS A 725 11.139 13.408 5.998 1.00 0.00 C ATOM 1085 NZ LYS A 725 12.408 12.648 5.809 1.00 0.00 N ATOM 0 H LYS A 725 5.087 12.644 6.215 1.00 0.00 H new ATOM 0 HA LYS A 725 6.768 13.333 8.513 1.00 0.00 H new ATOM 0 HB2 LYS A 725 7.631 13.329 5.657 1.00 0.00 H new ATOM 0 HB3 LYS A 725 8.003 14.782 6.562 1.00 0.00 H new ATOM 0 HG2 LYS A 725 9.537 13.730 7.913 1.00 0.00 H new ATOM 0 HG3 LYS A 725 8.668 12.208 7.913 1.00 0.00 H new ATOM 0 HD2 LYS A 725 10.294 11.498 6.499 1.00 0.00 H new ATOM 0 HD3 LYS A 725 9.403 12.374 5.270 1.00 0.00 H new ATOM 0 HE2 LYS A 725 10.961 14.038 5.126 1.00 0.00 H new ATOM 0 HE3 LYS A 725 11.240 14.073 6.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 13.194 13.314 5.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 12.593 12.066 6.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 12.323 12.033 4.975 1.00 0.00 H new ATOM 1099 N ASP A 726 5.974 15.749 8.353 1.00 0.00 N ATOM 1100 CA ASP A 726 5.259 17.026 8.433 1.00 0.00 C ATOM 1101 C ASP A 726 3.768 16.801 8.692 1.00 0.00 C ATOM 1102 O ASP A 726 2.925 17.567 8.227 1.00 0.00 O ATOM 1103 CB ASP A 726 5.452 17.830 7.142 1.00 0.00 C ATOM 1104 CG ASP A 726 5.595 19.321 7.399 1.00 0.00 C ATOM 1105 OD1 ASP A 726 4.609 19.945 7.846 1.00 0.00 O ATOM 1106 OD2 ASP A 726 6.692 19.862 7.154 1.00 0.00 O ATOM 0 H ASP A 726 6.706 15.635 9.055 1.00 0.00 H new ATOM 0 HA ASP A 726 5.673 17.592 9.267 1.00 0.00 H new ATOM 0 HB2 ASP A 726 6.339 17.468 6.622 1.00 0.00 H new ATOM 0 HB3 ASP A 726 4.602 17.659 6.481 1.00 0.00 H new ATOM 1111 N ASN A 727 3.450 15.738 9.436 1.00 0.00 N ATOM 1112 CA ASN A 727 2.063 15.402 9.752 1.00 0.00 C ATOM 1113 C ASN A 727 1.282 15.000 8.495 1.00 0.00 C ATOM 1114 O ASN A 727 0.052 15.058 8.472 1.00 0.00 O ATOM 1115 CB ASN A 727 1.378 16.584 10.447 1.00 0.00 C ATOM 1116 CG ASN A 727 0.223 16.151 11.330 1.00 0.00 C ATOM 1117 OD1 ASN A 727 0.285 15.114 11.987 1.00 0.00 O ATOM 1118 ND2 ASN A 727 -0.840 16.948 11.350 1.00 0.00 N ATOM 0 H ASN A 727 4.137 15.096 9.830 1.00 0.00 H new ATOM 0 HA ASN A 727 2.071 14.546 10.427 1.00 0.00 H new ATOM 0 HB2 ASN A 727 2.111 17.120 11.050 1.00 0.00 H new ATOM 0 HB3 ASN A 727 1.013 17.282 9.694 1.00 0.00 H new ATOM 0 HD21 ASN A 727 -1.647 16.708 11.926 1.00 0.00 H new ATOM 0 HD22 ASN A 727 -0.849 17.800 10.789 1.00 0.00 H new ATOM 1125 N TRP A 728 2.007 14.585 7.451 1.00 0.00 N ATOM 1126 CA TRP A 728 1.385 14.171 6.192 1.00 0.00 C ATOM 1127 C TRP A 728 1.937 12.824 5.726 1.00 0.00 C ATOM 1128 O TRP A 728 3.122 12.534 5.902 1.00 0.00 O ATOM 1129 CB TRP A 728 1.617 15.226 5.102 1.00 0.00 C ATOM 1130 CG TRP A 728 1.211 16.615 5.500 1.00 0.00 C ATOM 1131 CD1 TRP A 728 1.994 17.735 5.484 1.00 0.00 C ATOM 1132 CD2 TRP A 728 -0.076 17.034 5.965 1.00 0.00 C ATOM 1133 NE1 TRP A 728 1.273 18.823 5.916 1.00 0.00 N ATOM 1134 CE2 TRP A 728 -0.002 18.418 6.217 1.00 0.00 C ATOM 1135 CE3 TRP A 728 -1.285 16.373 6.197 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 -1.090 19.149 6.686 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 -2.363 17.100 6.662 1.00 0.00 C ATOM 1138 CH2 TRP A 728 -2.260 18.475 6.901 1.00 0.00 C ATOM 0 H TRP A 728 3.025 14.527 7.454 1.00 0.00 H new ATOM 0 HA TRP A 728 0.314 14.069 6.369 1.00 0.00 H new ATOM 0 HB2 TRP A 728 2.674 15.230 4.834 1.00 0.00 H new ATOM 0 HB3 TRP A 728 1.063 14.938 4.209 1.00 0.00 H new ATOM 0 HD1 TRP A 728 3.029 17.762 5.177 1.00 0.00 H new ATOM 0 HE1 TRP A 728 1.628 19.775 5.999 1.00 0.00 H new ATOM 0 HE3 TRP A 728 -1.375 15.312 6.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 -1.013 20.210 6.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 -3.302 16.599 6.844 1.00 0.00 H new ATOM 0 HH2 TRP A 728 -3.123 19.015 7.263 1.00 0.00 H new ATOM 1149 N ILE A 729 1.071 12.010 5.120 1.00 0.00 N ATOM 1150 CA ILE A 729 1.460 10.690 4.617 1.00 0.00 C ATOM 1151 C ILE A 729 1.545 10.682 3.088 1.00 0.00 C ATOM 1152 O ILE A 729 0.780 11.373 2.415 1.00 0.00 O ATOM 1153 CB ILE A 729 0.464 9.600 5.075 1.00 0.00 C ATOM 1154 CG1 ILE A 729 0.977 8.207 4.690 1.00 0.00 C ATOM 1155 CG2 ILE A 729 -0.918 9.845 4.480 1.00 0.00 C ATOM 1156 CD1 ILE A 729 0.220 7.075 5.349 1.00 0.00 C ATOM 0 H ILE A 729 0.090 12.243 4.965 1.00 0.00 H new ATOM 0 HA ILE A 729 2.444 10.470 5.031 1.00 0.00 H new ATOM 0 HB ILE A 729 0.380 9.649 6.161 1.00 0.00 H new ATOM 0 HG12 ILE A 729 0.914 8.093 3.608 1.00 0.00 H new ATOM 0 HG13 ILE A 729 2.031 8.131 4.957 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -1.602 9.066 4.816 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -1.287 10.817 4.806 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -0.854 9.827 3.392 1.00 0.00 H new ATOM 0 HD11 ILE A 729 0.640 6.121 5.029 1.00 0.00 H new ATOM 0 HD12 ILE A 729 0.304 7.163 6.432 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -0.830 7.124 5.062 1.00 0.00 H new ATOM 1168 N HIS A 730 2.474 9.892 2.541 1.00 0.00 N ATOM 1169 CA HIS A 730 2.645 9.797 1.088 1.00 0.00 C ATOM 1170 C HIS A 730 3.716 8.772 0.713 1.00 0.00 C ATOM 1171 O HIS A 730 4.750 8.670 1.374 1.00 0.00 O ATOM 1172 CB HIS A 730 3.002 11.163 0.488 1.00 0.00 C ATOM 1173 CG HIS A 730 4.123 11.864 1.195 1.00 0.00 C ATOM 1174 ND1 HIS A 730 5.453 11.603 0.940 1.00 0.00 N ATOM 1175 CD2 HIS A 730 4.105 12.830 2.144 1.00 0.00 C ATOM 1176 CE1 HIS A 730 6.205 12.378 1.700 1.00 0.00 C ATOM 1177 NE2 HIS A 730 5.411 13.131 2.440 1.00 0.00 N ATOM 0 H HIS A 730 3.117 9.311 3.080 1.00 0.00 H new ATOM 0 HA HIS A 730 1.693 9.465 0.674 1.00 0.00 H new ATOM 0 HB2 HIS A 730 3.274 11.029 -0.559 1.00 0.00 H new ATOM 0 HB3 HIS A 730 2.118 11.800 0.509 1.00 0.00 H new ATOM 0 HD1 HIS A 730 5.801 10.918 0.269 1.00 0.00 H new ATOM 0 HD2 HIS A 730 3.228 13.279 2.585 1.00 0.00 H new ATOM 0 HE1 HIS A 730 7.285 12.394 1.714 1.00 0.00 H new ATOM 1186 N ILE A 731 3.460 8.020 -0.359 1.00 0.00 N ATOM 1187 CA ILE A 731 4.405 7.007 -0.832 1.00 0.00 C ATOM 1188 C ILE A 731 5.480 7.619 -1.735 1.00 0.00 C ATOM 1189 O ILE A 731 6.604 7.115 -1.796 1.00 0.00 O ATOM 1190 CB ILE A 731 3.696 5.862 -1.595 1.00 0.00 C ATOM 1191 CG1 ILE A 731 2.804 6.414 -2.716 1.00 0.00 C ATOM 1192 CG2 ILE A 731 2.883 5.008 -0.631 1.00 0.00 C ATOM 1193 CD1 ILE A 731 2.990 5.704 -4.040 1.00 0.00 C ATOM 0 H ILE A 731 2.608 8.093 -0.915 1.00 0.00 H new ATOM 0 HA ILE A 731 4.877 6.594 0.060 1.00 0.00 H new ATOM 0 HB ILE A 731 4.460 5.236 -2.055 1.00 0.00 H new ATOM 0 HG12 ILE A 731 1.760 6.333 -2.412 1.00 0.00 H new ATOM 0 HG13 ILE A 731 3.016 7.475 -2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.390 4.207 -1.182 1.00 0.00 H new ATOM 0 HG22 ILE A 731 3.545 4.578 0.121 1.00 0.00 H new ATOM 0 HG23 ILE A 731 2.132 5.627 -0.141 1.00 0.00 H new ATOM 0 HD11 ILE A 731 2.329 6.146 -4.786 1.00 0.00 H new ATOM 0 HD12 ILE A 731 4.025 5.807 -4.366 1.00 0.00 H new ATOM 0 HD13 ILE A 731 2.750 4.647 -3.923 1.00 0.00 H new ATOM 1205 N THR A 732 5.133 8.706 -2.431 1.00 0.00 N ATOM 1206 CA THR A 732 6.075 9.383 -3.326 1.00 0.00 C ATOM 1207 C THR A 732 6.427 10.769 -2.791 1.00 0.00 C ATOM 1208 O THR A 732 5.812 11.252 -1.839 1.00 0.00 O ATOM 1209 CB THR A 732 5.487 9.503 -4.740 1.00 0.00 C ATOM 1210 OG1 THR A 732 4.344 10.344 -4.747 1.00 0.00 O ATOM 1211 CG2 THR A 732 5.088 8.172 -5.343 1.00 0.00 C ATOM 0 H THR A 732 4.208 9.135 -2.392 1.00 0.00 H new ATOM 0 HA THR A 732 6.984 8.784 -3.373 1.00 0.00 H new ATOM 0 HB THR A 732 6.288 9.928 -5.344 1.00 0.00 H new ATOM 0 HG1 THR A 732 3.989 10.406 -5.658 1.00 0.00 H new ATOM 0 HG21 THR A 732 4.681 8.332 -6.341 1.00 0.00 H new ATOM 0 HG22 THR A 732 5.963 7.525 -5.407 1.00 0.00 H new ATOM 0 HG23 THR A 732 4.333 7.700 -4.715 1.00 0.00 H new ATOM 1219 N GLU A 733 7.417 11.410 -3.411 1.00 0.00 N ATOM 1220 CA GLU A 733 7.845 12.744 -2.995 1.00 0.00 C ATOM 1221 C GLU A 733 7.286 13.820 -3.931 1.00 0.00 C ATOM 1222 O GLU A 733 7.976 14.785 -4.266 1.00 0.00 O ATOM 1223 CB GLU A 733 9.373 12.821 -2.945 1.00 0.00 C ATOM 1224 CG GLU A 733 9.961 12.347 -1.625 1.00 0.00 C ATOM 1225 CD GLU A 733 11.475 12.254 -1.659 1.00 0.00 C ATOM 1226 OE1 GLU A 733 12.137 13.309 -1.551 1.00 0.00 O ATOM 1227 OE2 GLU A 733 11.998 11.128 -1.789 1.00 0.00 O ATOM 0 H GLU A 733 7.936 11.028 -4.201 1.00 0.00 H new ATOM 0 HA GLU A 733 7.451 12.929 -1.996 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.786 12.219 -3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 733 9.683 13.851 -3.123 1.00 0.00 H new ATOM 0 HG2 GLU A 733 9.661 13.031 -0.831 1.00 0.00 H new ATOM 0 HG3 GLU A 733 9.546 11.370 -1.377 1.00 0.00 H new ATOM 1234 N ALA A 734 6.028 13.651 -4.342 1.00 0.00 N ATOM 1235 CA ALA A 734 5.373 14.608 -5.229 1.00 0.00 C ATOM 1236 C ALA A 734 4.092 15.159 -4.605 1.00 0.00 C ATOM 1237 O ALA A 734 3.883 16.372 -4.568 1.00 0.00 O ATOM 1238 CB ALA A 734 5.078 13.965 -6.578 1.00 0.00 C ATOM 0 H ALA A 734 5.444 12.859 -4.073 1.00 0.00 H new ATOM 0 HA ALA A 734 6.054 15.445 -5.381 1.00 0.00 H new ATOM 0 HB1 ALA A 734 4.590 14.691 -7.228 1.00 0.00 H new ATOM 0 HB2 ALA A 734 6.011 13.637 -7.037 1.00 0.00 H new ATOM 0 HB3 ALA A 734 4.422 13.106 -6.436 1.00 0.00 H new ATOM 1244 N LYS A 735 3.235 14.259 -4.115 1.00 0.00 N ATOM 1245 CA LYS A 735 1.972 14.654 -3.493 1.00 0.00 C ATOM 1246 C LYS A 735 1.961 14.312 -2.000 1.00 0.00 C ATOM 1247 O LYS A 735 2.864 13.636 -1.506 1.00 0.00 O ATOM 1248 CB LYS A 735 0.801 13.961 -4.198 1.00 0.00 C ATOM 1249 CG LYS A 735 0.326 14.682 -5.452 1.00 0.00 C ATOM 1250 CD LYS A 735 1.189 14.338 -6.658 1.00 0.00 C ATOM 1251 CE LYS A 735 0.886 12.942 -7.186 1.00 0.00 C ATOM 1252 NZ LYS A 735 -0.085 12.968 -8.320 1.00 0.00 N ATOM 0 H LYS A 735 3.395 13.252 -4.138 1.00 0.00 H new ATOM 0 HA LYS A 735 1.866 15.734 -3.595 1.00 0.00 H new ATOM 0 HB2 LYS A 735 1.098 12.946 -4.464 1.00 0.00 H new ATOM 0 HB3 LYS A 735 -0.033 13.877 -3.501 1.00 0.00 H new ATOM 0 HG2 LYS A 735 -0.710 14.412 -5.657 1.00 0.00 H new ATOM 0 HG3 LYS A 735 0.348 15.759 -5.284 1.00 0.00 H new ATOM 0 HD2 LYS A 735 1.020 15.070 -7.447 1.00 0.00 H new ATOM 0 HD3 LYS A 735 2.242 14.403 -6.383 1.00 0.00 H new ATOM 0 HE2 LYS A 735 1.812 12.470 -7.513 1.00 0.00 H new ATOM 0 HE3 LYS A 735 0.484 12.329 -6.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 -0.262 11.997 -8.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 -0.979 13.394 -8.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 0.308 13.531 -9.101 1.00 0.00 H new ATOM 1266 N LYS A 736 0.935 14.786 -1.290 1.00 0.00 N ATOM 1267 CA LYS A 736 0.805 14.529 0.144 1.00 0.00 C ATOM 1268 C LYS A 736 -0.619 14.097 0.497 1.00 0.00 C ATOM 1269 O LYS A 736 -1.559 14.367 -0.251 1.00 0.00 O ATOM 1270 CB LYS A 736 1.182 15.778 0.944 1.00 0.00 C ATOM 1271 CG LYS A 736 2.682 15.965 1.104 1.00 0.00 C ATOM 1272 CD LYS A 736 3.249 16.866 0.018 1.00 0.00 C ATOM 1273 CE LYS A 736 4.748 16.664 -0.148 1.00 0.00 C ATOM 1274 NZ LYS A 736 5.080 15.889 -1.380 1.00 0.00 N ATOM 0 H LYS A 736 0.183 15.350 -1.686 1.00 0.00 H new ATOM 0 HA LYS A 736 1.486 13.718 0.403 1.00 0.00 H new ATOM 0 HB2 LYS A 736 0.765 16.656 0.450 1.00 0.00 H new ATOM 0 HB3 LYS A 736 0.724 15.720 1.931 1.00 0.00 H new ATOM 0 HG2 LYS A 736 2.894 16.395 2.083 1.00 0.00 H new ATOM 0 HG3 LYS A 736 3.177 14.994 1.068 1.00 0.00 H new ATOM 0 HD2 LYS A 736 2.746 16.659 -0.927 1.00 0.00 H new ATOM 0 HD3 LYS A 736 3.046 17.908 0.266 1.00 0.00 H new ATOM 0 HE2 LYS A 736 5.241 17.635 -0.188 1.00 0.00 H new ATOM 0 HE3 LYS A 736 5.141 16.142 0.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 6.074 15.586 -1.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 4.465 15.052 -1.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 4.932 16.488 -2.217 1.00 0.00 H new ATOM 1288 N PHE A 737 -0.768 13.423 1.639 1.00 0.00 N ATOM 1289 CA PHE A 737 -2.077 12.951 2.094 1.00 0.00 C ATOM 1290 C PHE A 737 -2.260 13.185 3.593 1.00 0.00 C ATOM 1291 O PHE A 737 -1.289 13.205 4.351 1.00 0.00 O ATOM 1292 CB PHE A 737 -2.252 11.461 1.779 1.00 0.00 C ATOM 1293 CG PHE A 737 -2.182 11.138 0.314 1.00 0.00 C ATOM 1294 CD1 PHE A 737 -3.296 11.289 -0.494 1.00 0.00 C ATOM 1295 CD2 PHE A 737 -1.001 10.686 -0.253 1.00 0.00 C ATOM 1296 CE1 PHE A 737 -3.235 10.995 -1.842 1.00 0.00 C ATOM 1297 CE2 PHE A 737 -0.933 10.391 -1.601 1.00 0.00 C ATOM 1298 CZ PHE A 737 -2.052 10.545 -2.396 1.00 0.00 C ATOM 0 H PHE A 737 0.002 13.192 2.266 1.00 0.00 H new ATOM 0 HA PHE A 737 -2.836 13.522 1.560 1.00 0.00 H new ATOM 0 HB2 PHE A 737 -1.482 10.896 2.303 1.00 0.00 H new ATOM 0 HB3 PHE A 737 -3.213 11.127 2.169 1.00 0.00 H new ATOM 0 HD1 PHE A 737 -4.223 11.641 -0.065 1.00 0.00 H new ATOM 0 HD2 PHE A 737 -0.124 10.563 0.366 1.00 0.00 H new ATOM 0 HE1 PHE A 737 -4.111 11.117 -2.462 1.00 0.00 H new ATOM 0 HE2 PHE A 737 -0.007 10.041 -2.032 1.00 0.00 H new ATOM 0 HZ PHE A 737 -2.002 10.314 -3.450 1.00 0.00 H new ATOM 1308 N ASP A 738 -3.515 13.354 4.008 1.00 0.00 N ATOM 1309 CA ASP A 738 -3.843 13.584 5.416 1.00 0.00 C ATOM 1310 C ASP A 738 -3.795 12.284 6.226 1.00 0.00 C ATOM 1311 O ASP A 738 -3.587 12.314 7.440 1.00 0.00 O ATOM 1312 CB ASP A 738 -5.233 14.220 5.533 1.00 0.00 C ATOM 1313 CG ASP A 738 -5.567 14.652 6.951 1.00 0.00 C ATOM 1314 OD1 ASP A 738 -4.640 15.030 7.698 1.00 0.00 O ATOM 1315 OD2 ASP A 738 -6.759 14.612 7.315 1.00 0.00 O ATOM 0 H ASP A 738 -4.324 13.336 3.387 1.00 0.00 H new ATOM 0 HA ASP A 738 -3.095 14.262 5.826 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -5.288 15.085 4.872 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -5.983 13.508 5.189 1.00 0.00 H new ATOM 1320 N SER A 739 -3.996 11.148 5.554 1.00 0.00 N ATOM 1321 CA SER A 739 -3.980 9.845 6.225 1.00 0.00 C ATOM 1322 C SER A 739 -4.005 8.704 5.206 1.00 0.00 C ATOM 1323 O SER A 739 -4.103 8.941 4.001 1.00 0.00 O ATOM 1324 CB SER A 739 -5.171 9.720 7.181 1.00 0.00 C ATOM 1325 OG SER A 739 -6.372 10.159 6.570 1.00 0.00 O ATOM 0 H SER A 739 -4.171 11.103 4.550 1.00 0.00 H new ATOM 0 HA SER A 739 -3.056 9.774 6.799 1.00 0.00 H new ATOM 0 HB2 SER A 739 -5.279 8.682 7.496 1.00 0.00 H new ATOM 0 HB3 SER A 739 -4.982 10.308 8.079 1.00 0.00 H new ATOM 0 HG SER A 739 -7.114 10.066 7.203 1.00 0.00 H new ATOM 1331 N LEU A 740 -3.914 7.465 5.697 1.00 0.00 N ATOM 1332 CA LEU A 740 -3.924 6.293 4.823 1.00 0.00 C ATOM 1333 C LEU A 740 -5.237 6.203 4.046 1.00 0.00 C ATOM 1334 O LEU A 740 -5.244 5.858 2.865 1.00 0.00 O ATOM 1335 CB LEU A 740 -3.708 5.008 5.630 1.00 0.00 C ATOM 1336 CG LEU A 740 -2.635 4.063 5.076 1.00 0.00 C ATOM 1337 CD1 LEU A 740 -1.390 4.105 5.949 1.00 0.00 C ATOM 1338 CD2 LEU A 740 -3.173 2.641 4.983 1.00 0.00 C ATOM 0 H LEU A 740 -3.833 7.250 6.691 1.00 0.00 H new ATOM 0 HA LEU A 740 -3.104 6.403 4.113 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -3.439 5.280 6.651 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -4.653 4.468 5.683 1.00 0.00 H new ATOM 0 HG LEU A 740 -2.366 4.395 4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -0.638 3.429 5.543 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -0.993 5.120 5.968 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -1.646 3.796 6.963 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -2.398 1.984 4.588 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -3.469 2.298 5.975 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -4.038 2.622 4.320 1.00 0.00 H new ATOM 1350 N LEU A 741 -6.347 6.520 4.719 1.00 0.00 N ATOM 1351 CA LEU A 741 -7.668 6.479 4.092 1.00 0.00 C ATOM 1352 C LEU A 741 -7.685 7.294 2.797 1.00 0.00 C ATOM 1353 O LEU A 741 -8.232 6.854 1.785 1.00 0.00 O ATOM 1354 CB LEU A 741 -8.732 7.006 5.063 1.00 0.00 C ATOM 1355 CG LEU A 741 -10.186 6.809 4.617 1.00 0.00 C ATOM 1356 CD1 LEU A 741 -10.981 6.074 5.689 1.00 0.00 C ATOM 1357 CD2 LEU A 741 -10.835 8.149 4.294 1.00 0.00 C ATOM 0 H LEU A 741 -6.355 6.808 5.698 1.00 0.00 H new ATOM 0 HA LEU A 741 -7.895 5.442 3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -8.596 6.514 6.026 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -8.560 8.071 5.221 1.00 0.00 H new ATOM 0 HG LEU A 741 -10.186 6.201 3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -12.010 5.944 5.354 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -10.532 5.097 5.870 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -10.971 6.654 6.612 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -11.866 7.987 3.980 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -10.821 8.783 5.180 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -10.283 8.636 3.491 1.00 0.00 H new ATOM 1369 N GLU A 742 -7.075 8.480 2.838 1.00 0.00 N ATOM 1370 CA GLU A 742 -7.012 9.357 1.669 1.00 0.00 C ATOM 1371 C GLU A 742 -6.136 8.753 0.568 1.00 0.00 C ATOM 1372 O GLU A 742 -6.458 8.852 -0.615 1.00 0.00 O ATOM 1373 CB GLU A 742 -6.473 10.733 2.068 1.00 0.00 C ATOM 1374 CG GLU A 742 -7.358 11.885 1.620 1.00 0.00 C ATOM 1375 CD GLU A 742 -6.568 13.020 1.002 1.00 0.00 C ATOM 1376 OE1 GLU A 742 -6.254 12.936 -0.205 1.00 0.00 O ATOM 1377 OE2 GLU A 742 -6.261 13.991 1.724 1.00 0.00 O ATOM 0 H GLU A 742 -6.618 8.855 3.669 1.00 0.00 H new ATOM 0 HA GLU A 742 -8.024 9.466 1.278 1.00 0.00 H new ATOM 0 HB2 GLU A 742 -6.362 10.771 3.152 1.00 0.00 H new ATOM 0 HB3 GLU A 742 -5.478 10.862 1.641 1.00 0.00 H new ATOM 0 HG2 GLU A 742 -8.087 11.519 0.897 1.00 0.00 H new ATOM 0 HG3 GLU A 742 -7.919 12.261 2.475 1.00 0.00 H new ATOM 1384 N LEU A 743 -5.027 8.129 0.969 1.00 0.00 N ATOM 1385 CA LEU A 743 -4.103 7.506 0.019 1.00 0.00 C ATOM 1386 C LEU A 743 -4.741 6.280 -0.636 1.00 0.00 C ATOM 1387 O LEU A 743 -4.599 6.066 -1.841 1.00 0.00 O ATOM 1388 CB LEU A 743 -2.798 7.111 0.735 1.00 0.00 C ATOM 1389 CG LEU A 743 -1.716 6.445 -0.134 1.00 0.00 C ATOM 1390 CD1 LEU A 743 -1.988 4.953 -0.290 1.00 0.00 C ATOM 1391 CD2 LEU A 743 -1.612 7.116 -1.497 1.00 0.00 C ATOM 0 H LEU A 743 -4.747 8.041 1.946 1.00 0.00 H new ATOM 0 HA LEU A 743 -3.874 8.229 -0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 743 -2.371 8.007 1.186 1.00 0.00 H new ATOM 0 HB3 LEU A 743 -3.047 6.432 1.550 1.00 0.00 H new ATOM 0 HG LEU A 743 -0.760 6.569 0.375 1.00 0.00 H new ATOM 0 HD11 LEU A 743 -1.210 4.504 -0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 743 -1.990 4.479 0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 743 -2.958 4.808 -0.765 1.00 0.00 H new ATOM 0 HD21 LEU A 743 -0.839 6.623 -2.087 1.00 0.00 H new ATOM 0 HD22 LEU A 743 -2.568 7.039 -2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 743 -1.354 8.167 -1.366 1.00 0.00 H new ATOM 1403 N VAL A 744 -5.444 5.479 0.165 1.00 0.00 N ATOM 1404 CA VAL A 744 -6.105 4.275 -0.336 1.00 0.00 C ATOM 1405 C VAL A 744 -7.186 4.622 -1.355 1.00 0.00 C ATOM 1406 O VAL A 744 -7.185 4.095 -2.469 1.00 0.00 O ATOM 1407 CB VAL A 744 -6.728 3.446 0.809 1.00 0.00 C ATOM 1408 CG1 VAL A 744 -7.310 2.143 0.277 1.00 0.00 C ATOM 1409 CG2 VAL A 744 -5.694 3.175 1.893 1.00 0.00 C ATOM 0 H VAL A 744 -5.570 5.643 1.164 1.00 0.00 H new ATOM 0 HA VAL A 744 -5.335 3.675 -0.821 1.00 0.00 H new ATOM 0 HB VAL A 744 -7.541 4.023 1.249 1.00 0.00 H new ATOM 0 HG11 VAL A 744 -7.743 1.575 1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 744 -8.084 2.364 -0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 744 -6.520 1.556 -0.192 1.00 0.00 H new ATOM 0 HG21 VAL A 744 -6.149 2.590 2.692 1.00 0.00 H new ATOM 0 HG22 VAL A 744 -4.858 2.620 1.468 1.00 0.00 H new ATOM 0 HG23 VAL A 744 -5.333 4.121 2.296 1.00 0.00 H new ATOM 1419 N GLU A 745 -8.105 5.514 -0.976 1.00 0.00 N ATOM 1420 CA GLU A 745 -9.185 5.927 -1.875 1.00 0.00 C ATOM 1421 C GLU A 745 -8.621 6.517 -3.167 1.00 0.00 C ATOM 1422 O GLU A 745 -9.189 6.330 -4.244 1.00 0.00 O ATOM 1423 CB GLU A 745 -10.114 6.941 -1.191 1.00 0.00 C ATOM 1424 CG GLU A 745 -9.414 8.211 -0.725 1.00 0.00 C ATOM 1425 CD GLU A 745 -10.258 9.031 0.237 1.00 0.00 C ATOM 1426 OE1 GLU A 745 -10.888 8.436 1.137 1.00 0.00 O ATOM 1427 OE2 GLU A 745 -10.283 10.272 0.094 1.00 0.00 O ATOM 0 H GLU A 745 -8.123 5.961 -0.059 1.00 0.00 H new ATOM 0 HA GLU A 745 -9.767 5.040 -2.123 1.00 0.00 H new ATOM 0 HB2 GLU A 745 -10.911 7.212 -1.883 1.00 0.00 H new ATOM 0 HB3 GLU A 745 -10.586 6.463 -0.332 1.00 0.00 H new ATOM 0 HG2 GLU A 745 -8.474 7.945 -0.241 1.00 0.00 H new ATOM 0 HG3 GLU A 745 -9.164 8.822 -1.593 1.00 0.00 H new ATOM 1434 N TYR A 746 -7.496 7.226 -3.054 1.00 0.00 N ATOM 1435 CA TYR A 746 -6.852 7.836 -4.216 1.00 0.00 C ATOM 1436 C TYR A 746 -6.467 6.776 -5.246 1.00 0.00 C ATOM 1437 O TYR A 746 -6.848 6.870 -6.413 1.00 0.00 O ATOM 1438 CB TYR A 746 -5.611 8.624 -3.791 1.00 0.00 C ATOM 1439 CG TYR A 746 -5.510 9.996 -4.425 1.00 0.00 C ATOM 1440 CD1 TYR A 746 -6.271 11.058 -3.953 1.00 0.00 C ATOM 1441 CD2 TYR A 746 -4.649 10.228 -5.491 1.00 0.00 C ATOM 1442 CE1 TYR A 746 -6.177 12.313 -4.527 1.00 0.00 C ATOM 1443 CE2 TYR A 746 -4.549 11.480 -6.068 1.00 0.00 C ATOM 1444 CZ TYR A 746 -5.314 12.518 -5.582 1.00 0.00 C ATOM 1445 OH TYR A 746 -5.216 13.766 -6.152 1.00 0.00 O ATOM 0 H TYR A 746 -7.014 7.391 -2.171 1.00 0.00 H new ATOM 0 HA TYR A 746 -7.567 8.521 -4.673 1.00 0.00 H new ATOM 0 HB2 TYR A 746 -5.616 8.735 -2.707 1.00 0.00 H new ATOM 0 HB3 TYR A 746 -4.721 8.049 -4.048 1.00 0.00 H new ATOM 0 HD1 TYR A 746 -6.947 10.901 -3.125 1.00 0.00 H new ATOM 0 HD2 TYR A 746 -4.048 9.417 -5.875 1.00 0.00 H new ATOM 0 HE1 TYR A 746 -6.777 13.128 -4.150 1.00 0.00 H new ATOM 0 HE2 TYR A 746 -3.875 11.644 -6.896 1.00 0.00 H new ATOM 0 HH TYR A 746 -4.563 13.742 -6.882 1.00 0.00 H new ATOM 1455 N TYR A 747 -5.710 5.767 -4.811 1.00 0.00 N ATOM 1456 CA TYR A 747 -5.277 4.693 -5.704 1.00 0.00 C ATOM 1457 C TYR A 747 -6.444 3.790 -6.104 1.00 0.00 C ATOM 1458 O TYR A 747 -6.396 3.137 -7.148 1.00 0.00 O ATOM 1459 CB TYR A 747 -4.170 3.863 -5.054 1.00 0.00 C ATOM 1460 CG TYR A 747 -2.775 4.361 -5.375 1.00 0.00 C ATOM 1461 CD1 TYR A 747 -2.298 4.349 -6.682 1.00 0.00 C ATOM 1462 CD2 TYR A 747 -1.940 4.844 -4.375 1.00 0.00 C ATOM 1463 CE1 TYR A 747 -1.029 4.805 -6.981 1.00 0.00 C ATOM 1464 CE2 TYR A 747 -0.668 5.301 -4.668 1.00 0.00 C ATOM 1465 CZ TYR A 747 -0.217 5.279 -5.973 1.00 0.00 C ATOM 1466 OH TYR A 747 1.049 5.734 -6.270 1.00 0.00 O ATOM 0 H TYR A 747 -5.385 5.672 -3.849 1.00 0.00 H new ATOM 0 HA TYR A 747 -4.885 5.159 -6.608 1.00 0.00 H new ATOM 0 HB2 TYR A 747 -4.310 3.868 -3.973 1.00 0.00 H new ATOM 0 HB3 TYR A 747 -4.262 2.828 -5.382 1.00 0.00 H new ATOM 0 HD1 TYR A 747 -2.930 3.977 -7.475 1.00 0.00 H new ATOM 0 HD2 TYR A 747 -2.290 4.863 -3.353 1.00 0.00 H new ATOM 0 HE1 TYR A 747 -0.674 4.790 -8.001 1.00 0.00 H new ATOM 0 HE2 TYR A 747 -0.030 5.673 -3.880 1.00 0.00 H new ATOM 0 HH TYR A 747 1.043 6.713 -6.314 1.00 0.00 H new ATOM 1476 N GLN A 748 -7.495 3.761 -5.283 1.00 0.00 N ATOM 1477 CA GLN A 748 -8.670 2.947 -5.582 1.00 0.00 C ATOM 1478 C GLN A 748 -9.275 3.363 -6.923 1.00 0.00 C ATOM 1479 O GLN A 748 -9.806 2.530 -7.658 1.00 0.00 O ATOM 1480 CB GLN A 748 -9.720 3.084 -4.474 1.00 0.00 C ATOM 1481 CG GLN A 748 -10.324 1.758 -4.035 1.00 0.00 C ATOM 1482 CD GLN A 748 -11.370 1.924 -2.948 1.00 0.00 C ATOM 1483 OE1 GLN A 748 -12.382 2.597 -3.142 1.00 0.00 O ATOM 1484 NE2 GLN A 748 -11.129 1.309 -1.796 1.00 0.00 N ATOM 0 H GLN A 748 -7.555 4.289 -4.412 1.00 0.00 H new ATOM 0 HA GLN A 748 -8.357 1.905 -5.639 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -9.263 3.568 -3.611 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -10.519 3.739 -4.822 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -10.776 1.266 -4.896 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -9.531 1.104 -3.674 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -10.277 0.761 -1.679 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -11.796 1.384 -1.028 1.00 0.00 H new ATOM 1493 N CYS A 749 -9.184 4.661 -7.233 1.00 0.00 N ATOM 1494 CA CYS A 749 -9.717 5.198 -8.483 1.00 0.00 C ATOM 1495 C CYS A 749 -8.600 5.558 -9.468 1.00 0.00 C ATOM 1496 O CYS A 749 -8.767 5.407 -10.679 1.00 0.00 O ATOM 1497 CB CYS A 749 -10.582 6.431 -8.208 1.00 0.00 C ATOM 1498 SG CYS A 749 -12.014 6.588 -9.302 1.00 0.00 S ATOM 0 H CYS A 749 -8.745 5.358 -6.632 1.00 0.00 H new ATOM 0 HA CYS A 749 -10.329 4.419 -8.937 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -10.929 6.395 -7.175 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -9.964 7.324 -8.305 1.00 0.00 H new ATOM 0 HG CYS A 749 -12.683 7.658 -8.990 1.00 0.00 H new ATOM 1504 N HIS A 750 -7.467 6.044 -8.952 1.00 0.00 N ATOM 1505 CA HIS A 750 -6.342 6.428 -9.810 1.00 0.00 C ATOM 1506 C HIS A 750 -5.405 5.248 -10.063 1.00 0.00 C ATOM 1507 O HIS A 750 -5.141 4.446 -9.164 1.00 0.00 O ATOM 1508 CB HIS A 750 -5.556 7.588 -9.193 1.00 0.00 C ATOM 1509 CG HIS A 750 -6.354 8.847 -9.026 1.00 0.00 C ATOM 1510 ND1 HIS A 750 -6.730 9.342 -7.796 1.00 0.00 N ATOM 1511 CD2 HIS A 750 -6.833 9.721 -9.943 1.00 0.00 C ATOM 1512 CE1 HIS A 750 -7.404 10.466 -7.962 1.00 0.00 C ATOM 1513 NE2 HIS A 750 -7.480 10.718 -9.255 1.00 0.00 N ATOM 0 H HIS A 750 -7.305 6.180 -7.954 1.00 0.00 H new ATOM 0 HA HIS A 750 -6.759 6.749 -10.765 1.00 0.00 H new ATOM 0 HB2 HIS A 750 -5.177 7.279 -8.219 1.00 0.00 H new ATOM 0 HB3 HIS A 750 -4.690 7.800 -9.820 1.00 0.00 H new ATOM 0 HD1 HIS A 750 -6.520 8.908 -6.897 1.00 0.00 H new ATOM 0 HD2 HIS A 750 -6.726 9.648 -11.015 1.00 0.00 H new ATOM 0 HE1 HIS A 750 -7.822 11.075 -7.174 1.00 0.00 H new ATOM 1522 N SER A 751 -4.898 5.157 -11.292 1.00 0.00 N ATOM 1523 CA SER A 751 -3.983 4.082 -11.676 1.00 0.00 C ATOM 1524 C SER A 751 -2.589 4.316 -11.096 1.00 0.00 C ATOM 1525 O SER A 751 -2.247 5.431 -10.702 1.00 0.00 O ATOM 1526 CB SER A 751 -3.898 3.976 -13.203 1.00 0.00 C ATOM 1527 OG SER A 751 -2.991 2.958 -13.597 1.00 0.00 O ATOM 0 H SER A 751 -5.106 5.817 -12.041 1.00 0.00 H new ATOM 0 HA SER A 751 -4.374 3.148 -11.272 1.00 0.00 H new ATOM 0 HB2 SER A 751 -4.886 3.764 -13.611 1.00 0.00 H new ATOM 0 HB3 SER A 751 -3.579 4.932 -13.619 1.00 0.00 H new ATOM 0 HG SER A 751 -2.965 2.904 -14.575 1.00 0.00 H new ATOM 1533 N LEU A 752 -1.783 3.256 -11.058 1.00 0.00 N ATOM 1534 CA LEU A 752 -0.423 3.347 -10.538 1.00 0.00 C ATOM 1535 C LEU A 752 0.566 3.818 -11.617 1.00 0.00 C ATOM 1536 O LEU A 752 1.773 3.889 -11.368 1.00 0.00 O ATOM 1537 CB LEU A 752 0.016 1.991 -9.974 1.00 0.00 C ATOM 1538 CG LEU A 752 -0.458 1.702 -8.546 1.00 0.00 C ATOM 1539 CD1 LEU A 752 -0.815 0.230 -8.384 1.00 0.00 C ATOM 1540 CD2 LEU A 752 0.608 2.110 -7.540 1.00 0.00 C ATOM 0 H LEU A 752 -2.049 2.326 -11.381 1.00 0.00 H new ATOM 0 HA LEU A 752 -0.420 4.089 -9.739 1.00 0.00 H new ATOM 0 HB2 LEU A 752 -0.355 1.204 -10.631 1.00 0.00 H new ATOM 0 HB3 LEU A 752 1.105 1.939 -9.997 1.00 0.00 H new ATOM 0 HG LEU A 752 -1.355 2.291 -8.356 1.00 0.00 H new ATOM 0 HD11 LEU A 752 -1.149 0.047 -7.363 1.00 0.00 H new ATOM 0 HD12 LEU A 752 -1.614 -0.029 -9.079 1.00 0.00 H new ATOM 0 HD13 LEU A 752 0.062 -0.382 -8.594 1.00 0.00 H new ATOM 0 HD21 LEU A 752 0.256 1.898 -6.530 1.00 0.00 H new ATOM 0 HD22 LEU A 752 1.522 1.548 -7.731 1.00 0.00 H new ATOM 0 HD23 LEU A 752 0.811 3.177 -7.637 1.00 0.00 H new ATOM 1552 N LYS A 753 0.054 4.144 -12.810 1.00 0.00 N ATOM 1553 CA LYS A 753 0.900 4.607 -13.914 1.00 0.00 C ATOM 1554 C LYS A 753 1.391 6.039 -13.693 1.00 0.00 C ATOM 1555 O LYS A 753 2.499 6.387 -14.102 1.00 0.00 O ATOM 1556 CB LYS A 753 0.146 4.529 -15.246 1.00 0.00 C ATOM 1557 CG LYS A 753 -1.112 5.389 -15.297 1.00 0.00 C ATOM 1558 CD LYS A 753 -1.729 5.394 -16.687 1.00 0.00 C ATOM 1559 CE LYS A 753 -0.945 6.274 -17.650 1.00 0.00 C ATOM 1560 NZ LYS A 753 -1.137 7.727 -17.368 1.00 0.00 N ATOM 0 H LYS A 753 -0.940 4.096 -13.034 1.00 0.00 H new ATOM 0 HA LYS A 753 1.767 3.947 -13.947 1.00 0.00 H new ATOM 0 HB2 LYS A 753 0.816 4.835 -16.050 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -0.128 3.491 -15.437 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -1.839 5.015 -14.577 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -0.868 6.410 -15.003 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -1.765 4.375 -17.073 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -2.758 5.748 -16.627 1.00 0.00 H new ATOM 0 HE2 LYS A 753 0.115 6.029 -17.582 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -1.257 6.059 -18.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -0.743 8.288 -18.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -2.152 7.931 -17.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -0.650 7.976 -16.484 1.00 0.00 H new ATOM 1574 N GLU A 754 0.557 6.867 -13.058 1.00 0.00 N ATOM 1575 CA GLU A 754 0.912 8.265 -12.798 1.00 0.00 C ATOM 1576 C GLU A 754 2.224 8.364 -12.019 1.00 0.00 C ATOM 1577 O GLU A 754 3.092 9.170 -12.353 1.00 0.00 O ATOM 1578 CB GLU A 754 -0.204 8.978 -12.023 1.00 0.00 C ATOM 1579 CG GLU A 754 -1.600 8.740 -12.584 1.00 0.00 C ATOM 1580 CD GLU A 754 -2.606 9.781 -12.125 1.00 0.00 C ATOM 1581 OE1 GLU A 754 -2.641 10.084 -10.914 1.00 0.00 O ATOM 1582 OE2 GLU A 754 -3.362 10.290 -12.980 1.00 0.00 O ATOM 0 H GLU A 754 -0.365 6.595 -12.716 1.00 0.00 H new ATOM 0 HA GLU A 754 1.041 8.754 -13.763 1.00 0.00 H new ATOM 0 HB2 GLU A 754 -0.180 8.647 -10.985 1.00 0.00 H new ATOM 0 HB3 GLU A 754 -0.003 10.049 -12.020 1.00 0.00 H new ATOM 0 HG2 GLU A 754 -1.554 8.742 -13.673 1.00 0.00 H new ATOM 0 HG3 GLU A 754 -1.944 7.751 -12.281 1.00 0.00 H new ATOM 1589 N SER A 755 2.358 7.539 -10.981 1.00 0.00 N ATOM 1590 CA SER A 755 3.564 7.537 -10.159 1.00 0.00 C ATOM 1591 C SER A 755 4.594 6.549 -10.697 1.00 0.00 C ATOM 1592 O SER A 755 5.737 6.918 -10.970 1.00 0.00 O ATOM 1593 CB SER A 755 3.225 7.191 -8.707 1.00 0.00 C ATOM 1594 OG SER A 755 2.718 8.321 -8.018 1.00 0.00 O ATOM 0 H SER A 755 1.648 6.866 -10.691 1.00 0.00 H new ATOM 0 HA SER A 755 3.992 8.539 -10.197 1.00 0.00 H new ATOM 0 HB2 SER A 755 2.489 6.387 -8.684 1.00 0.00 H new ATOM 0 HB3 SER A 755 4.117 6.822 -8.200 1.00 0.00 H new ATOM 0 HG SER A 755 2.508 8.073 -7.093 1.00 0.00 H new ATOM 1600 N PHE A 756 4.186 5.292 -10.846 1.00 0.00 N ATOM 1601 CA PHE A 756 5.079 4.255 -11.346 1.00 0.00 C ATOM 1602 C PHE A 756 4.720 3.873 -12.778 1.00 0.00 C ATOM 1603 O PHE A 756 3.819 3.065 -13.007 1.00 0.00 O ATOM 1604 CB PHE A 756 5.017 3.018 -10.442 1.00 0.00 C ATOM 1605 CG PHE A 756 5.243 3.321 -8.987 1.00 0.00 C ATOM 1606 CD1 PHE A 756 6.521 3.531 -8.499 1.00 0.00 C ATOM 1607 CD2 PHE A 756 4.172 3.398 -8.109 1.00 0.00 C ATOM 1608 CE1 PHE A 756 6.730 3.813 -7.163 1.00 0.00 C ATOM 1609 CE2 PHE A 756 4.375 3.680 -6.773 1.00 0.00 C ATOM 1610 CZ PHE A 756 5.656 3.888 -6.299 1.00 0.00 C ATOM 0 H PHE A 756 3.244 4.969 -10.628 1.00 0.00 H new ATOM 0 HA PHE A 756 6.095 4.650 -11.339 1.00 0.00 H new ATOM 0 HB2 PHE A 756 4.043 2.543 -10.558 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.765 2.298 -10.775 1.00 0.00 H new ATOM 0 HD1 PHE A 756 7.365 3.474 -9.171 1.00 0.00 H new ATOM 0 HD2 PHE A 756 3.169 3.236 -8.474 1.00 0.00 H new ATOM 0 HE1 PHE A 756 7.732 3.975 -6.795 1.00 0.00 H new ATOM 0 HE2 PHE A 756 3.533 3.738 -6.099 1.00 0.00 H new ATOM 0 HZ PHE A 756 5.817 4.109 -5.254 1.00 0.00 H new ATOM 1620 N LYS A 757 5.435 4.459 -13.742 1.00 0.00 N ATOM 1621 CA LYS A 757 5.195 4.177 -15.159 1.00 0.00 C ATOM 1622 C LYS A 757 5.252 2.673 -15.443 1.00 0.00 C ATOM 1623 O LYS A 757 4.570 2.181 -16.343 1.00 0.00 O ATOM 1624 CB LYS A 757 6.216 4.913 -16.034 1.00 0.00 C ATOM 1625 CG LYS A 757 7.648 4.438 -15.846 1.00 0.00 C ATOM 1626 CD LYS A 757 8.642 5.566 -16.075 1.00 0.00 C ATOM 1627 CE LYS A 757 9.776 5.140 -16.999 1.00 0.00 C ATOM 1628 NZ LYS A 757 9.720 5.845 -18.310 1.00 0.00 N ATOM 0 H LYS A 757 6.183 5.130 -13.567 1.00 0.00 H new ATOM 0 HA LYS A 757 4.194 4.534 -15.403 1.00 0.00 H new ATOM 0 HB2 LYS A 757 5.938 4.790 -17.081 1.00 0.00 H new ATOM 0 HB3 LYS A 757 6.166 5.979 -15.814 1.00 0.00 H new ATOM 0 HG2 LYS A 757 7.772 4.041 -14.838 1.00 0.00 H new ATOM 0 HG3 LYS A 757 7.856 3.622 -16.538 1.00 0.00 H new ATOM 0 HD2 LYS A 757 8.126 6.424 -16.505 1.00 0.00 H new ATOM 0 HD3 LYS A 757 9.054 5.888 -15.118 1.00 0.00 H new ATOM 0 HE2 LYS A 757 10.732 5.344 -16.518 1.00 0.00 H new ATOM 0 HE3 LYS A 757 9.725 4.064 -17.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 10.508 5.527 -18.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 8.818 5.630 -18.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 9.794 6.871 -18.156 1.00 0.00 H new ATOM 1642 N GLN A 758 6.062 1.950 -14.664 1.00 0.00 N ATOM 1643 CA GLN A 758 6.199 0.502 -14.825 1.00 0.00 C ATOM 1644 C GLN A 758 4.862 -0.203 -14.580 1.00 0.00 C ATOM 1645 O GLN A 758 4.584 -1.243 -15.179 1.00 0.00 O ATOM 1646 CB GLN A 758 7.261 -0.051 -13.864 1.00 0.00 C ATOM 1647 CG GLN A 758 8.599 0.673 -13.940 1.00 0.00 C ATOM 1648 CD GLN A 758 9.597 -0.034 -14.839 1.00 0.00 C ATOM 1649 OE1 GLN A 758 10.598 -0.576 -14.367 1.00 0.00 O ATOM 1650 NE2 GLN A 758 9.331 -0.031 -16.139 1.00 0.00 N ATOM 0 H GLN A 758 6.632 2.345 -13.916 1.00 0.00 H new ATOM 0 HA GLN A 758 6.514 0.309 -15.850 1.00 0.00 H new ATOM 0 HB2 GLN A 758 6.882 0.012 -12.844 1.00 0.00 H new ATOM 0 HB3 GLN A 758 7.418 -1.108 -14.081 1.00 0.00 H new ATOM 0 HG2 GLN A 758 8.439 1.686 -14.308 1.00 0.00 H new ATOM 0 HG3 GLN A 758 9.018 0.761 -12.937 1.00 0.00 H new ATOM 0 HE21 GLN A 758 8.490 0.430 -16.486 1.00 0.00 H new ATOM 0 HE22 GLN A 758 9.967 -0.490 -16.791 1.00 0.00 H new ATOM 1659 N LEU A 759 4.039 0.366 -13.696 1.00 0.00 N ATOM 1660 CA LEU A 759 2.732 -0.207 -13.372 1.00 0.00 C ATOM 1661 C LEU A 759 1.603 0.560 -14.058 1.00 0.00 C ATOM 1662 O LEU A 759 1.802 1.670 -14.555 1.00 0.00 O ATOM 1663 CB LEU A 759 2.503 -0.189 -11.857 1.00 0.00 C ATOM 1664 CG LEU A 759 3.415 -1.108 -11.040 1.00 0.00 C ATOM 1665 CD1 LEU A 759 4.702 -0.387 -10.662 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.690 -1.596 -9.796 1.00 0.00 C ATOM 0 H LEU A 759 4.256 1.225 -13.191 1.00 0.00 H new ATOM 0 HA LEU A 759 2.727 -1.235 -13.733 1.00 0.00 H new ATOM 0 HB2 LEU A 759 2.633 0.833 -11.500 1.00 0.00 H new ATOM 0 HB3 LEU A 759 1.467 -0.466 -11.661 1.00 0.00 H new ATOM 0 HG LEU A 759 3.676 -1.972 -11.651 1.00 0.00 H new ATOM 0 HD11 LEU A 759 5.337 -1.056 -10.082 1.00 0.00 H new ATOM 0 HD12 LEU A 759 5.227 -0.082 -11.567 1.00 0.00 H new ATOM 0 HD13 LEU A 759 4.464 0.494 -10.066 1.00 0.00 H new ATOM 0 HD21 LEU A 759 3.349 -2.249 -9.223 1.00 0.00 H new ATOM 0 HD22 LEU A 759 2.404 -0.741 -9.183 1.00 0.00 H new ATOM 0 HD23 LEU A 759 1.797 -2.148 -10.088 1.00 0.00 H new ATOM 1678 N ASP A 760 0.412 -0.038 -14.063 1.00 0.00 N ATOM 1679 CA ASP A 760 -0.767 0.582 -14.666 1.00 0.00 C ATOM 1680 C ASP A 760 -2.049 -0.104 -14.190 1.00 0.00 C ATOM 1681 O ASP A 760 -2.955 -0.377 -14.982 1.00 0.00 O ATOM 1682 CB ASP A 760 -0.683 0.541 -16.192 1.00 0.00 C ATOM 1683 CG ASP A 760 -1.313 1.761 -16.842 1.00 0.00 C ATOM 1684 OD1 ASP A 760 -2.376 2.210 -16.359 1.00 0.00 O ATOM 1685 OD2 ASP A 760 -0.745 2.269 -17.831 1.00 0.00 O ATOM 0 H ASP A 760 0.238 -0.956 -13.654 1.00 0.00 H new ATOM 0 HA ASP A 760 -0.794 1.624 -14.348 1.00 0.00 H new ATOM 0 HB2 ASP A 760 0.362 0.472 -16.493 1.00 0.00 H new ATOM 0 HB3 ASP A 760 -1.180 -0.358 -16.556 1.00 0.00 H new ATOM 1690 N THR A 761 -2.116 -0.381 -12.891 1.00 0.00 N ATOM 1691 CA THR A 761 -3.282 -1.035 -12.300 1.00 0.00 C ATOM 1692 C THR A 761 -3.805 -0.247 -11.099 1.00 0.00 C ATOM 1693 O THR A 761 -3.083 0.558 -10.506 1.00 0.00 O ATOM 1694 CB THR A 761 -2.931 -2.466 -11.884 1.00 0.00 C ATOM 1695 OG1 THR A 761 -4.093 -3.179 -11.482 1.00 0.00 O ATOM 1696 CG2 THR A 761 -1.925 -2.531 -10.751 1.00 0.00 C ATOM 0 H THR A 761 -1.375 -0.163 -12.225 1.00 0.00 H new ATOM 0 HA THR A 761 -4.070 -1.068 -13.052 1.00 0.00 H new ATOM 0 HB THR A 761 -2.484 -2.921 -12.768 1.00 0.00 H new ATOM 0 HG1 THR A 761 -3.844 -4.091 -11.223 1.00 0.00 H new ATOM 0 HG21 THR A 761 -1.720 -3.573 -10.505 1.00 0.00 H new ATOM 0 HG22 THR A 761 -1.000 -2.042 -11.057 1.00 0.00 H new ATOM 0 HG23 THR A 761 -2.330 -2.025 -9.875 1.00 0.00 H new ATOM 1704 N THR A 762 -5.067 -0.491 -10.746 1.00 0.00 N ATOM 1705 CA THR A 762 -5.703 0.183 -9.615 1.00 0.00 C ATOM 1706 C THR A 762 -6.075 -0.824 -8.525 1.00 0.00 C ATOM 1707 O THR A 762 -6.107 -2.033 -8.772 1.00 0.00 O ATOM 1708 CB THR A 762 -6.956 0.937 -10.083 1.00 0.00 C ATOM 1709 OG1 THR A 762 -7.880 0.051 -10.695 1.00 0.00 O ATOM 1710 CG2 THR A 762 -6.660 2.049 -11.070 1.00 0.00 C ATOM 0 H THR A 762 -5.672 -1.154 -11.230 1.00 0.00 H new ATOM 0 HA THR A 762 -4.993 0.898 -9.199 1.00 0.00 H new ATOM 0 HB THR A 762 -7.374 1.381 -9.180 1.00 0.00 H new ATOM 0 HG1 THR A 762 -8.671 0.552 -10.984 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.591 2.538 -11.357 1.00 0.00 H new ATOM 0 HG22 THR A 762 -5.995 2.778 -10.608 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.181 1.631 -11.956 1.00 0.00 H new ATOM 1718 N LEU A 763 -6.357 -0.325 -7.322 1.00 0.00 N ATOM 1719 CA LEU A 763 -6.729 -1.192 -6.203 1.00 0.00 C ATOM 1720 C LEU A 763 -8.070 -1.873 -6.483 1.00 0.00 C ATOM 1721 O LEU A 763 -9.131 -1.270 -6.314 1.00 0.00 O ATOM 1722 CB LEU A 763 -6.799 -0.392 -4.894 1.00 0.00 C ATOM 1723 CG LEU A 763 -5.593 0.513 -4.607 1.00 0.00 C ATOM 1724 CD1 LEU A 763 -5.750 1.211 -3.262 1.00 0.00 C ATOM 1725 CD2 LEU A 763 -4.299 -0.288 -4.646 1.00 0.00 C ATOM 0 H LEU A 763 -6.335 0.670 -7.097 1.00 0.00 H new ATOM 0 HA LEU A 763 -5.962 -1.959 -6.094 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -7.697 0.225 -4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -6.911 -1.092 -4.066 1.00 0.00 H new ATOM 0 HG LEU A 763 -5.548 1.276 -5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -4.884 1.847 -3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -6.653 1.821 -3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -5.825 0.465 -2.471 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -3.456 0.372 -4.440 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -4.336 -1.075 -3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -4.177 -0.735 -5.633 1.00 0.00 H new ATOM 1737 N LYS A 764 -8.011 -3.130 -6.928 1.00 0.00 N ATOM 1738 CA LYS A 764 -9.215 -3.893 -7.259 1.00 0.00 C ATOM 1739 C LYS A 764 -9.754 -4.672 -6.053 1.00 0.00 C ATOM 1740 O LYS A 764 -10.849 -4.386 -5.566 1.00 0.00 O ATOM 1741 CB LYS A 764 -8.920 -4.856 -8.413 1.00 0.00 C ATOM 1742 CG LYS A 764 -10.030 -4.932 -9.451 1.00 0.00 C ATOM 1743 CD LYS A 764 -9.654 -5.850 -10.606 1.00 0.00 C ATOM 1744 CE LYS A 764 -9.152 -5.063 -11.808 1.00 0.00 C ATOM 1745 NZ LYS A 764 -7.714 -5.334 -12.097 1.00 0.00 N ATOM 0 H LYS A 764 -7.140 -3.642 -7.067 1.00 0.00 H new ATOM 0 HA LYS A 764 -9.984 -3.181 -7.559 1.00 0.00 H new ATOM 0 HB2 LYS A 764 -7.997 -4.547 -8.904 1.00 0.00 H new ATOM 0 HB3 LYS A 764 -8.747 -5.853 -8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 764 -10.945 -5.293 -8.981 1.00 0.00 H new ATOM 0 HG3 LYS A 764 -10.241 -3.933 -9.833 1.00 0.00 H new ATOM 0 HD2 LYS A 764 -8.883 -6.548 -10.280 1.00 0.00 H new ATOM 0 HD3 LYS A 764 -10.521 -6.444 -10.896 1.00 0.00 H new ATOM 0 HE2 LYS A 764 -9.751 -5.317 -12.683 1.00 0.00 H new ATOM 0 HE3 LYS A 764 -9.290 -3.997 -11.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 -7.415 -4.777 -12.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 -7.138 -5.068 -11.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 -7.585 -6.346 -12.297 1.00 0.00 H new ATOM 1759 N TYR A 765 -8.994 -5.665 -5.587 1.00 0.00 N ATOM 1760 CA TYR A 765 -9.422 -6.486 -4.453 1.00 0.00 C ATOM 1761 C TYR A 765 -8.324 -6.620 -3.397 1.00 0.00 C ATOM 1762 O TYR A 765 -7.138 -6.626 -3.725 1.00 0.00 O ATOM 1763 CB TYR A 765 -9.833 -7.881 -4.938 1.00 0.00 C ATOM 1764 CG TYR A 765 -10.899 -7.870 -6.015 1.00 0.00 C ATOM 1765 CD1 TYR A 765 -10.554 -7.819 -7.360 1.00 0.00 C ATOM 1766 CD2 TYR A 765 -12.247 -7.915 -5.684 1.00 0.00 C ATOM 1767 CE1 TYR A 765 -11.523 -7.812 -8.346 1.00 0.00 C ATOM 1768 CE2 TYR A 765 -13.222 -7.909 -6.663 1.00 0.00 C ATOM 1769 CZ TYR A 765 -12.856 -7.856 -7.991 1.00 0.00 C ATOM 1770 OH TYR A 765 -13.824 -7.851 -8.968 1.00 0.00 O ATOM 0 H TYR A 765 -8.085 -5.919 -5.974 1.00 0.00 H new ATOM 0 HA TYR A 765 -10.274 -5.985 -3.993 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -8.951 -8.396 -5.319 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -10.196 -8.458 -4.087 1.00 0.00 H new ATOM 0 HD1 TYR A 765 -9.511 -7.784 -7.640 1.00 0.00 H new ATOM 0 HD2 TYR A 765 -12.538 -7.955 -4.645 1.00 0.00 H new ATOM 0 HE1 TYR A 765 -11.239 -7.772 -9.387 1.00 0.00 H new ATOM 0 HE2 TYR A 765 -14.266 -7.946 -6.389 1.00 0.00 H new ATOM 0 HH TYR A 765 -14.710 -7.887 -8.551 1.00 0.00 H new ATOM 1780 N PRO A 766 -8.709 -6.738 -2.108 1.00 0.00 N ATOM 1781 CA PRO A 766 -7.755 -6.883 -1.002 1.00 0.00 C ATOM 1782 C PRO A 766 -7.098 -8.263 -0.988 1.00 0.00 C ATOM 1783 O PRO A 766 -7.339 -9.084 -1.875 1.00 0.00 O ATOM 1784 CB PRO A 766 -8.612 -6.685 0.261 1.00 0.00 C ATOM 1785 CG PRO A 766 -9.955 -6.235 -0.218 1.00 0.00 C ATOM 1786 CD PRO A 766 -10.096 -6.744 -1.622 1.00 0.00 C ATOM 0 HA PRO A 766 -6.935 -6.170 -1.083 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -8.691 -7.612 0.828 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -8.165 -5.943 0.923 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -10.747 -6.629 0.419 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -10.034 -5.148 -0.189 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -10.530 -7.743 -1.649 1.00 0.00 H new ATOM 0 HD3 PRO A 766 -10.739 -6.101 -2.223 1.00 0.00 H new ATOM 1794 N TYR A 767 -6.270 -8.516 0.026 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.582 -9.803 0.150 1.00 0.00 C ATOM 1796 C TYR A 767 -6.564 -10.942 0.453 1.00 0.00 C ATOM 1797 O TYR A 767 -6.298 -12.103 0.132 1.00 0.00 O ATOM 1798 CB TYR A 767 -4.485 -9.732 1.225 1.00 0.00 C ATOM 1799 CG TYR A 767 -4.993 -9.583 2.648 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.338 -8.339 3.162 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -5.108 -10.690 3.481 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -5.783 -8.201 4.464 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -5.556 -10.561 4.782 1.00 0.00 C ATOM 1804 CZ TYR A 767 -5.891 -9.315 5.269 1.00 0.00 C ATOM 1805 OH TYR A 767 -6.332 -9.182 6.566 1.00 0.00 O ATOM 0 H TYR A 767 -6.060 -7.851 0.770 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.113 -10.019 -0.810 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -3.878 -10.635 1.164 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -3.829 -8.891 0.999 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -5.257 -7.464 2.534 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -4.843 -11.667 3.105 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -6.044 -7.226 4.848 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -5.643 -11.432 5.414 1.00 0.00 H new ATOM 0 HH TYR A 767 -6.352 -10.062 6.997 1.00 0.00 H new ATOM 1815 N LYS A 768 -7.704 -10.606 1.066 1.00 0.00 N ATOM 1816 CA LYS A 768 -8.722 -11.603 1.404 1.00 0.00 C ATOM 1817 C LYS A 768 -9.634 -11.902 0.211 1.00 0.00 C ATOM 1818 O LYS A 768 -10.171 -13.005 0.099 1.00 0.00 O ATOM 1819 CB LYS A 768 -9.574 -11.128 2.587 1.00 0.00 C ATOM 1820 CG LYS A 768 -8.791 -10.942 3.878 1.00 0.00 C ATOM 1821 CD LYS A 768 -8.623 -12.257 4.626 1.00 0.00 C ATOM 1822 CE LYS A 768 -9.552 -12.344 5.830 1.00 0.00 C ATOM 1823 NZ LYS A 768 -10.981 -12.479 5.428 1.00 0.00 N ATOM 0 H LYS A 768 -7.944 -9.652 1.337 1.00 0.00 H new ATOM 0 HA LYS A 768 -8.197 -12.518 1.678 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -10.049 -10.183 2.323 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -10.373 -11.849 2.759 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -7.810 -10.523 3.652 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -9.305 -10.223 4.516 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -8.825 -13.088 3.950 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -7.589 -12.358 4.956 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -9.267 -13.197 6.446 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -9.432 -11.452 6.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -11.577 -12.535 6.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -11.262 -11.653 4.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -11.102 -13.344 4.863 1.00 0.00 H new ATOM 1837 N SER A 769 -9.815 -10.906 -0.664 1.00 0.00 N ATOM 1838 CA SER A 769 -10.672 -11.043 -1.845 1.00 0.00 C ATOM 1839 C SER A 769 -12.069 -11.537 -1.460 1.00 0.00 C ATOM 1840 O SER A 769 -12.444 -12.674 -1.753 1.00 0.00 O ATOM 1841 CB SER A 769 -10.036 -11.979 -2.887 1.00 0.00 C ATOM 1842 OG SER A 769 -9.998 -13.323 -2.437 1.00 0.00 O ATOM 0 H SER A 769 -9.375 -9.990 -0.574 1.00 0.00 H new ATOM 0 HA SER A 769 -10.773 -10.055 -2.293 1.00 0.00 H new ATOM 0 HB2 SER A 769 -10.601 -11.924 -3.818 1.00 0.00 H new ATOM 0 HB3 SER A 769 -9.023 -11.641 -3.108 1.00 0.00 H new ATOM 0 HG SER A 769 -10.425 -13.386 -1.557 1.00 0.00 H new ATOM 1848 N ARG A 770 -12.833 -10.668 -0.803 1.00 0.00 N ATOM 1849 CA ARG A 770 -14.188 -11.000 -0.374 1.00 0.00 C ATOM 1850 C ARG A 770 -15.127 -11.124 -1.577 1.00 0.00 C ATOM 1851 O ARG A 770 -15.250 -10.196 -2.375 1.00 0.00 O ATOM 1852 CB ARG A 770 -14.714 -9.928 0.586 1.00 0.00 C ATOM 1853 CG ARG A 770 -14.596 -10.300 2.053 1.00 0.00 C ATOM 1854 CD ARG A 770 -15.201 -9.223 2.937 1.00 0.00 C ATOM 1855 NE ARG A 770 -15.978 -9.786 4.037 1.00 0.00 N ATOM 1856 CZ ARG A 770 -17.177 -10.352 3.888 1.00 0.00 C ATOM 1857 NH1 ARG A 770 -17.736 -10.446 2.683 1.00 0.00 N ATOM 1858 NH2 ARG A 770 -17.820 -10.826 4.946 1.00 0.00 N ATOM 0 H ARG A 770 -12.535 -9.725 -0.555 1.00 0.00 H new ATOM 0 HA ARG A 770 -14.156 -11.961 0.140 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -14.169 -9.000 0.412 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -15.761 -9.730 0.355 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -15.100 -11.249 2.233 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -13.547 -10.442 2.313 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -14.405 -8.596 3.340 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -15.841 -8.578 2.335 1.00 0.00 H new ATOM 0 HE ARG A 770 -15.581 -9.744 4.975 1.00 0.00 H new ATOM 0 HH11 ARG A 770 -17.247 -10.084 1.864 1.00 0.00 H new ATOM 0 HH12 ARG A 770 -18.653 -10.880 2.579 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -17.398 -10.758 5.872 1.00 0.00 H new ATOM 0 HH22 ARG A 770 -18.737 -11.259 4.834 1.00 0.00 H new ATOM 1872 N GLU A 771 -15.787 -12.276 -1.696 1.00 0.00 N ATOM 1873 CA GLU A 771 -16.720 -12.522 -2.799 1.00 0.00 C ATOM 1874 C GLU A 771 -17.743 -13.596 -2.433 1.00 0.00 C ATOM 1875 O GLU A 771 -18.917 -13.452 -2.833 1.00 0.00 O ATOM 1876 CB GLU A 771 -15.966 -12.937 -4.067 1.00 0.00 C ATOM 1877 CG GLU A 771 -16.291 -12.073 -5.282 1.00 0.00 C ATOM 1878 CD GLU A 771 -17.004 -12.834 -6.388 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -16.515 -13.914 -6.783 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -18.050 -12.344 -6.864 1.00 0.00 O ATOM 1881 OXT GLU A 771 -17.362 -14.574 -1.755 1.00 0.00 O ATOM 0 H GLU A 771 -15.694 -13.054 -1.043 1.00 0.00 H new ATOM 0 HA GLU A 771 -17.251 -11.589 -2.990 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -14.894 -12.889 -3.874 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -16.203 -13.976 -4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -16.913 -11.235 -4.967 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -15.367 -11.652 -5.678 1.00 0.00 H new TER 1888 GLU A 771 ATOM 1889 N GLU B1404 19.124 -5.865 6.690 1.00 0.00 N ATOM 1890 CA GLU B1404 17.802 -5.236 6.424 1.00 0.00 C ATOM 1891 C GLU B1404 17.782 -4.542 5.063 1.00 0.00 C ATOM 1892 O GLU B1404 18.657 -3.729 4.756 1.00 0.00 O ATOM 1893 CB GLU B1404 17.503 -4.226 7.537 1.00 0.00 C ATOM 1894 CG GLU B1404 16.569 -4.762 8.611 1.00 0.00 C ATOM 1895 CD GLU B1404 17.063 -4.465 10.013 1.00 0.00 C ATOM 1896 OE1 GLU B1404 17.005 -3.287 10.427 1.00 0.00 O ATOM 1897 OE2 GLU B1404 17.509 -5.410 10.697 1.00 0.00 O ATOM 0 HA GLU B1404 17.037 -6.012 6.408 1.00 0.00 H new ATOM 0 HB2 GLU B1404 18.441 -3.922 8.002 1.00 0.00 H new ATOM 0 HB3 GLU B1404 17.061 -3.332 7.096 1.00 0.00 H new ATOM 0 HG2 GLU B1404 15.579 -4.325 8.478 1.00 0.00 H new ATOM 0 HG3 GLU B1404 16.461 -5.840 8.488 1.00 0.00 H new ATOM 1906 N GLU B1405 16.777 -4.870 4.252 1.00 0.00 N ATOM 1907 CA GLU B1405 16.634 -4.283 2.922 1.00 0.00 C ATOM 1908 C GLU B1405 15.159 -4.034 2.595 1.00 0.00 C ATOM 1909 O GLU B1405 14.373 -4.980 2.508 1.00 0.00 O ATOM 1910 CB GLU B1405 17.256 -5.201 1.865 1.00 0.00 C ATOM 1911 CG GLU B1405 18.104 -4.463 0.838 1.00 0.00 C ATOM 1912 CD GLU B1405 19.551 -4.924 0.823 1.00 0.00 C ATOM 1913 OE1 GLU B1405 19.790 -6.148 0.895 1.00 0.00 O ATOM 1914 OE2 GLU B1405 20.448 -4.058 0.733 1.00 0.00 O ATOM 0 H GLU B1405 16.048 -5.541 4.495 1.00 0.00 H new ATOM 0 HA GLU B1405 17.158 -3.327 2.914 1.00 0.00 H new ATOM 0 HB2 GLU B1405 17.873 -5.949 2.363 1.00 0.00 H new ATOM 0 HB3 GLU B1405 16.460 -5.737 1.348 1.00 0.00 H new ATOM 0 HG2 GLU B1405 17.672 -4.607 -0.152 1.00 0.00 H new ATOM 0 HG3 GLU B1405 18.071 -3.394 1.048 1.00 0.00 H new ATOM 1921 N PRO B1406 14.764 -2.755 2.417 1.00 0.00 N ATOM 1922 CA PRO B1406 13.375 -2.383 2.105 1.00 0.00 C ATOM 1923 C PRO B1406 12.829 -3.105 0.870 1.00 0.00 C ATOM 1924 O PRO B1406 11.791 -3.762 0.942 1.00 0.00 O ATOM 1925 CB PRO B1406 13.455 -0.871 1.851 1.00 0.00 C ATOM 1926 CG PRO B1406 14.671 -0.424 2.583 1.00 0.00 C ATOM 1927 CD PRO B1406 15.641 -1.572 2.515 1.00 0.00 C ATOM 0 HA PRO B1406 12.696 -2.660 2.912 1.00 0.00 H new ATOM 0 HB2 PRO B1406 13.532 -0.653 0.786 1.00 0.00 H new ATOM 0 HB3 PRO B1406 12.564 -0.361 2.217 1.00 0.00 H new ATOM 0 HG2 PRO B1406 15.094 0.471 2.127 1.00 0.00 H new ATOM 0 HG3 PRO B1406 14.434 -0.174 3.617 1.00 0.00 H new ATOM 0 HD2 PRO B1406 16.302 -1.489 1.652 1.00 0.00 H new ATOM 0 HD3 PRO B1406 16.276 -1.615 3.400 1.00 0.00 H new ATOM 1935 N VAL B1407 13.535 -2.977 -0.258 1.00 0.00 N ATOM 1936 CA VAL B1407 13.121 -3.616 -1.512 1.00 0.00 C ATOM 1937 C VAL B1407 11.718 -3.162 -1.933 1.00 0.00 C ATOM 1938 O VAL B1407 10.724 -3.836 -1.653 1.00 0.00 O ATOM 1939 CB VAL B1407 13.157 -5.157 -1.402 1.00 0.00 C ATOM 1940 CG1 VAL B1407 12.934 -5.801 -2.764 1.00 0.00 C ATOM 1941 CG2 VAL B1407 14.477 -5.621 -0.796 1.00 0.00 C ATOM 0 H VAL B1407 14.397 -2.436 -0.329 1.00 0.00 H new ATOM 0 HA VAL B1407 13.835 -3.305 -2.275 1.00 0.00 H new ATOM 0 HB VAL B1407 12.348 -5.471 -0.742 1.00 0.00 H new ATOM 0 HG11 VAL B1407 12.963 -6.886 -2.663 1.00 0.00 H new ATOM 0 HG12 VAL B1407 11.962 -5.499 -3.154 1.00 0.00 H new ATOM 0 HG13 VAL B1407 13.717 -5.479 -3.451 1.00 0.00 H new ATOM 0 HG21 VAL B1407 14.483 -6.709 -0.727 1.00 0.00 H new ATOM 0 HG22 VAL B1407 15.303 -5.293 -1.428 1.00 0.00 H new ATOM 0 HG23 VAL B1407 14.590 -5.193 0.200 1.00 0.00 H new HETATM 1951 N PTR B1408 11.650 -2.010 -2.603 1.00 0.00 N HETATM 1952 CA PTR B1408 10.375 -1.453 -3.066 1.00 0.00 C HETATM 1953 C PTR B1408 10.480 -0.957 -4.512 1.00 0.00 C HETATM 1954 O PTR B1408 11.557 -0.984 -5.109 1.00 0.00 O HETATM 1955 CB PTR B1408 9.941 -0.301 -2.155 1.00 0.00 C HETATM 1956 CG PTR B1408 9.497 -0.735 -0.773 1.00 0.00 C HETATM 1957 CD1 PTR B1408 8.180 -1.107 -0.527 1.00 0.00 C HETATM 1958 CD2 PTR B1408 10.393 -0.764 0.290 1.00 0.00 C HETATM 1959 CE1 PTR B1408 7.770 -1.494 0.733 1.00 0.00 C HETATM 1960 CE2 PTR B1408 9.990 -1.152 1.553 1.00 0.00 C HETATM 1961 CZ PTR B1408 8.678 -1.515 1.771 1.00 0.00 C HETATM 1962 OH PTR B1408 8.275 -1.897 3.013 1.00 0.00 O HETATM 1963 P PTR B1408 8.912 -3.099 3.876 1.00 0.00 P HETATM 1964 O1P PTR B1408 10.442 -2.753 4.240 1.00 0.00 O HETATM 1965 O2P PTR B1408 8.861 -4.463 3.024 1.00 0.00 O HETATM 1966 O3P PTR B1408 8.135 -3.271 5.121 1.00 0.00 O HETATM 0 HE2 PTR B1408 10.707 -1.171 2.374 1.00 0.00 H new HETATM 0 HE1 PTR B1408 6.733 -1.782 0.907 1.00 0.00 H new HETATM 0 HD2 PTR B1408 11.431 -0.476 0.124 1.00 0.00 H new HETATM 0 HD1 PTR B1408 7.458 -1.093 -1.344 1.00 0.00 H new HETATM 0 HB3 PTR B1408 10.770 0.400 -2.055 1.00 0.00 H new HETATM 0 HB2 PTR B1408 9.124 0.238 -2.634 1.00 0.00 H new HETATM 0 HA PTR B1408 9.629 -2.247 -3.028 1.00 0.00 H new HETATM 0 H PTR B1408 12.456 -2.027 -3.228 1.00 0.00 H new ATOM 1975 N GLU B1409 9.352 -0.500 -5.067 1.00 0.00 N ATOM 1976 CA GLU B1409 9.313 0.004 -6.443 1.00 0.00 C ATOM 1977 C GLU B1409 9.715 1.479 -6.499 1.00 0.00 C ATOM 1978 O GLU B1409 9.281 2.282 -5.672 1.00 0.00 O ATOM 1979 CB GLU B1409 7.910 -0.171 -7.038 1.00 0.00 C ATOM 1980 CG GLU B1409 7.712 -1.484 -7.783 1.00 0.00 C ATOM 1981 CD GLU B1409 8.462 -1.532 -9.102 1.00 0.00 C ATOM 1982 OE1 GLU B1409 7.896 -1.090 -10.123 1.00 0.00 O ATOM 1983 OE2 GLU B1409 9.614 -2.014 -9.111 1.00 0.00 O ATOM 0 H GLU B1409 8.454 -0.469 -4.584 1.00 0.00 H new ATOM 0 HA GLU B1409 10.027 -0.574 -7.030 1.00 0.00 H new ATOM 0 HB2 GLU B1409 7.176 -0.106 -6.235 1.00 0.00 H new ATOM 0 HB3 GLU B1409 7.710 0.655 -7.720 1.00 0.00 H new ATOM 0 HG2 GLU B1409 8.044 -2.308 -7.152 1.00 0.00 H new ATOM 0 HG3 GLU B1409 6.649 -1.634 -7.970 1.00 0.00 H new ATOM 1990 N GLU B1410 10.542 1.826 -7.487 1.00 0.00 N ATOM 1991 CA GLU B1410 11.000 3.204 -7.661 1.00 0.00 C ATOM 1992 C GLU B1410 10.054 3.983 -8.576 1.00 0.00 C ATOM 1993 O GLU B1410 9.588 3.463 -9.590 1.00 0.00 O ATOM 1994 CB GLU B1410 12.419 3.224 -8.239 1.00 0.00 C ATOM 1995 CG GLU B1410 13.507 3.059 -7.190 1.00 0.00 C ATOM 1996 CD GLU B1410 14.347 4.309 -7.022 1.00 0.00 C ATOM 1997 OE1 GLU B1410 15.259 4.528 -7.847 1.00 0.00 O ATOM 1998 OE2 GLU B1410 14.093 5.070 -6.064 1.00 0.00 O ATOM 0 H GLU B1410 10.908 1.171 -8.178 1.00 0.00 H new ATOM 0 HA GLU B1410 11.006 3.684 -6.682 1.00 0.00 H new ATOM 0 HB2 GLU B1410 12.513 2.427 -8.976 1.00 0.00 H new ATOM 0 HB3 GLU B1410 12.574 4.165 -8.766 1.00 0.00 H new ATOM 0 HG2 GLU B1410 13.050 2.802 -6.235 1.00 0.00 H new ATOM 0 HG3 GLU B1410 14.153 2.226 -7.469 1.00 0.00 H new ATOM 2005 N VAL B1411 9.774 5.234 -8.208 1.00 0.00 N ATOM 2006 CA VAL B1411 8.880 6.088 -8.991 1.00 0.00 C ATOM 2007 C VAL B1411 9.494 6.444 -10.345 1.00 0.00 C ATOM 2008 O VAL B1411 8.904 6.173 -11.392 1.00 0.00 O ATOM 2009 CB VAL B1411 8.533 7.389 -8.234 1.00 0.00 C ATOM 2010 CG1 VAL B1411 7.461 8.174 -8.974 1.00 0.00 C ATOM 2011 CG2 VAL B1411 8.087 7.083 -6.810 1.00 0.00 C ATOM 0 H VAL B1411 10.154 5.679 -7.372 1.00 0.00 H new ATOM 0 HA VAL B1411 7.965 5.517 -9.153 1.00 0.00 H new ATOM 0 HB VAL B1411 9.433 8.002 -8.185 1.00 0.00 H new ATOM 0 HG11 VAL B1411 7.232 9.086 -8.423 1.00 0.00 H new ATOM 0 HG12 VAL B1411 7.821 8.432 -9.970 1.00 0.00 H new ATOM 0 HG13 VAL B1411 6.560 7.567 -9.060 1.00 0.00 H new ATOM 0 HG21 VAL B1411 7.848 8.014 -6.296 1.00 0.00 H new ATOM 0 HG22 VAL B1411 7.204 6.445 -6.835 1.00 0.00 H new ATOM 0 HG23 VAL B1411 8.890 6.571 -6.279 1.00 0.00 H new ATOM 2021 N GLY B1412 10.681 7.053 -10.317 1.00 0.00 N ATOM 2022 CA GLY B1412 11.351 7.436 -11.549 1.00 0.00 C ATOM 2023 C GLY B1412 12.807 7.010 -11.570 1.00 0.00 C ATOM 2024 O GLY B1412 13.676 7.855 -11.265 1.00 0.00 O ATOM 2025 OXT GLY B1412 13.077 5.835 -11.892 1.00 0.00 O ATOM 0 H GLY B1412 11.188 7.287 -9.464 1.00 0.00 H new ATOM 0 HA2 GLY B1412 10.832 6.988 -12.396 1.00 0.00 H new ATOM 0 HA3 GLY B1412 11.289 8.517 -11.672 1.00 0.00 H new TER 2029 GLY B1412