USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=31 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 767 TYR OH : rot -12:sc= 0.583 USER MOD Set 1.2: A 768 LYS NZ :NH3+ -168:sc= 0.0413 (180deg=0) USER MOD Set 2.1: A 747 TYR OH : rot 180:sc= 0.408 USER MOD Set 2.2: A 755 SER OG : rot -137:sc= 0.555 USER MOD Set 3.1: A 710 SER OG : rot 4:sc= 0.438 USER MOD Set 3.2: A 719 HIS : no HD1:sc= -0.16 X(o=0.28,f=0.41) USER MOD Single : A 659 SER OG : rot 180:sc= 0 USER MOD Single : A 663 SER OG : rot 180:sc= 0 USER MOD Single : A 668 TYR OH : rot 30:sc= 0 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0 USER MOD Single : A 671 TYR OH : rot 180:sc= -0.247 USER MOD Single : A 677 ASN : amide:sc= -0.108 X(o=-0.11,f=-0.00058) USER MOD Single : A 678 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 681 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 682 GLN : amide:sc= -0.11 K(o=-0.11,f=-4.9!) USER MOD Single : A 683 THR OG1 : rot 77:sc= 1.05 USER MOD Single : A 685 ASN : amide:sc= -0.544 K(o=-0.54,f=-1.5) USER MOD Single : A 688 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 690 HIS :FLIP no HD1:sc= -0.259 F(o=-0.91,f=-0.26) USER MOD Single : A 692 SER OG : rot -170:sc= -0.837 USER MOD Single : A 694 THR OG1 : rot 83:sc= -0.328 USER MOD Single : A 695 TYR OH : rot 180:sc= 0 USER MOD Single : A 712 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0189) USER MOD Single : A 714 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 718 LYS NZ :NH3+ -134:sc= 0.046 (180deg=0) USER MOD Single : A 721 LYS NZ :NH3+ -141:sc=-0.00762 (180deg=-0.914) USER MOD Single : A 725 LYS NZ :NH3+ -155:sc= -0.673 (180deg=-1.51) USER MOD Single : A 727 ASN : amide:sc= -0.134 K(o=-0.13,f=-2!) USER MOD Single : A 730 HIS : no HD1:sc= -0.274 K(o=-0.27,f=-1.4) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00898) USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 739 SER OG : rot -76:sc= 0.37 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= 0.0398 X(o=0.04,f=-0.21) USER MOD Single : A 751 SER OG : rot 168:sc= 0.0103 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=-0.0035) USER MOD Single : A 761 THR OG1 : rot 180:sc= -0.168 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 769 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -1.700 5.397 24.826 1.00 0.00 N ATOM 2 CA SER A 659 -2.677 6.515 24.995 1.00 0.00 C ATOM 3 C SER A 659 -2.013 7.884 24.815 1.00 0.00 C ATOM 4 O SER A 659 -2.367 8.850 25.495 1.00 0.00 O ATOM 5 CB SER A 659 -3.304 6.414 26.389 1.00 0.00 C ATOM 6 OG SER A 659 -4.439 5.568 26.377 1.00 0.00 O ATOM 0 HA SER A 659 -3.444 6.425 24.226 1.00 0.00 H new ATOM 0 HB2 SER A 659 -2.568 6.030 27.095 1.00 0.00 H new ATOM 0 HB3 SER A 659 -3.590 7.407 26.735 1.00 0.00 H new ATOM 0 HG SER A 659 -4.820 5.519 27.279 1.00 0.00 H new ATOM 12 N ARG A 660 -1.055 7.970 23.889 1.00 0.00 N ATOM 13 CA ARG A 660 -0.357 9.227 23.628 1.00 0.00 C ATOM 14 C ARG A 660 -1.115 10.080 22.604 1.00 0.00 C ATOM 15 O ARG A 660 -1.401 11.249 22.865 1.00 0.00 O ATOM 16 CB ARG A 660 1.077 8.964 23.151 1.00 0.00 C ATOM 17 CG ARG A 660 2.136 9.249 24.210 1.00 0.00 C ATOM 18 CD ARG A 660 3.316 10.025 23.639 1.00 0.00 C ATOM 19 NE ARG A 660 4.366 10.245 24.638 1.00 0.00 N ATOM 20 CZ ARG A 660 5.252 9.316 25.016 1.00 0.00 C ATOM 21 NH1 ARG A 660 5.228 8.099 24.476 1.00 0.00 N ATOM 22 NH2 ARG A 660 6.168 9.605 25.933 1.00 0.00 N ATOM 0 H ARG A 660 -0.748 7.188 23.311 1.00 0.00 H new ATOM 0 HA ARG A 660 -0.313 9.783 24.564 1.00 0.00 H new ATOM 0 HB2 ARG A 660 1.161 7.924 22.836 1.00 0.00 H new ATOM 0 HB3 ARG A 660 1.278 9.579 22.274 1.00 0.00 H new ATOM 0 HG2 ARG A 660 1.689 9.816 25.027 1.00 0.00 H new ATOM 0 HG3 ARG A 660 2.490 8.308 24.632 1.00 0.00 H new ATOM 0 HD2 ARG A 660 3.731 9.480 22.791 1.00 0.00 H new ATOM 0 HD3 ARG A 660 2.968 10.987 23.261 1.00 0.00 H new ATOM 0 HE ARG A 660 4.425 11.166 25.073 1.00 0.00 H new ATOM 0 HH11 ARG A 660 4.530 7.869 23.768 1.00 0.00 H new ATOM 0 HH12 ARG A 660 5.907 7.397 24.770 1.00 0.00 H new ATOM 0 HH21 ARG A 660 6.197 10.536 26.350 1.00 0.00 H new ATOM 0 HH22 ARG A 660 6.843 8.896 26.221 1.00 0.00 H new ATOM 36 N PRO A 661 -1.449 9.512 21.424 1.00 0.00 N ATOM 37 CA PRO A 661 -2.175 10.239 20.369 1.00 0.00 C ATOM 38 C PRO A 661 -3.521 10.790 20.848 1.00 0.00 C ATOM 39 O PRO A 661 -3.998 10.434 21.927 1.00 0.00 O ATOM 40 CB PRO A 661 -2.392 9.180 19.282 1.00 0.00 C ATOM 41 CG PRO A 661 -1.352 8.146 19.533 1.00 0.00 C ATOM 42 CD PRO A 661 -1.140 8.127 21.019 1.00 0.00 C ATOM 0 HA PRO A 661 -1.617 11.112 20.030 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -3.394 8.754 19.341 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -2.287 9.610 18.286 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -1.677 7.170 19.172 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -0.427 8.388 19.010 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -1.796 7.408 21.510 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -0.117 7.852 21.276 1.00 0.00 H new ATOM 50 N PRO A 662 -4.154 11.670 20.040 1.00 0.00 N ATOM 51 CA PRO A 662 -5.452 12.276 20.371 1.00 0.00 C ATOM 52 C PRO A 662 -6.569 11.238 20.474 1.00 0.00 C ATOM 53 O PRO A 662 -6.310 10.033 20.504 1.00 0.00 O ATOM 54 CB PRO A 662 -5.724 13.231 19.197 1.00 0.00 C ATOM 55 CG PRO A 662 -4.404 13.427 18.537 1.00 0.00 C ATOM 56 CD PRO A 662 -3.653 12.143 18.736 1.00 0.00 C ATOM 0 HA PRO A 662 -5.426 12.771 21.342 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -6.451 12.806 18.505 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -6.133 14.179 19.547 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -4.526 13.648 17.477 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -3.867 14.267 18.978 1.00 0.00 H new ATOM 0 HD2 PRO A 662 -3.858 11.427 17.940 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -2.575 12.303 18.751 1.00 0.00 H new ATOM 64 N SER A 663 -7.812 11.713 20.521 1.00 0.00 N ATOM 65 CA SER A 663 -8.967 10.827 20.618 1.00 0.00 C ATOM 66 C SER A 663 -9.468 10.409 19.229 1.00 0.00 C ATOM 67 O SER A 663 -10.669 10.450 18.952 1.00 0.00 O ATOM 68 CB SER A 663 -10.090 11.508 21.406 1.00 0.00 C ATOM 69 OG SER A 663 -10.863 10.557 22.118 1.00 0.00 O ATOM 0 H SER A 663 -8.044 12.706 20.493 1.00 0.00 H new ATOM 0 HA SER A 663 -8.657 9.926 21.147 1.00 0.00 H new ATOM 0 HB2 SER A 663 -9.664 12.230 22.103 1.00 0.00 H new ATOM 0 HB3 SER A 663 -10.732 12.065 20.723 1.00 0.00 H new ATOM 0 HG SER A 663 -11.572 11.017 22.614 1.00 0.00 H new ATOM 75 N ARG A 664 -8.540 9.999 18.359 1.00 0.00 N ATOM 76 CA ARG A 664 -8.893 9.568 17.008 1.00 0.00 C ATOM 77 C ARG A 664 -7.989 8.425 16.536 1.00 0.00 C ATOM 78 O ARG A 664 -7.285 8.546 15.529 1.00 0.00 O ATOM 79 CB ARG A 664 -8.824 10.750 16.032 1.00 0.00 C ATOM 80 CG ARG A 664 -7.491 11.486 16.041 1.00 0.00 C ATOM 81 CD ARG A 664 -7.454 12.581 14.983 1.00 0.00 C ATOM 82 NE ARG A 664 -7.572 13.918 15.567 1.00 0.00 N ATOM 83 CZ ARG A 664 -7.611 15.046 14.850 1.00 0.00 C ATOM 84 NH1 ARG A 664 -7.547 15.007 13.522 1.00 0.00 N ATOM 85 NH2 ARG A 664 -7.719 16.218 15.465 1.00 0.00 N ATOM 0 H ARG A 664 -7.542 9.957 18.568 1.00 0.00 H new ATOM 0 HA ARG A 664 -9.917 9.195 17.031 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -9.019 10.386 15.023 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -9.618 11.456 16.276 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -7.321 11.923 17.025 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -6.682 10.778 15.863 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -6.521 12.512 14.423 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -8.265 12.424 14.272 1.00 0.00 H new ATOM 0 HE ARG A 664 -7.628 13.994 16.583 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -7.467 14.111 13.041 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -7.578 15.873 12.984 1.00 0.00 H new ATOM 0 HH21 ARG A 664 -7.772 16.257 16.483 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -7.749 17.079 14.919 1.00 0.00 H new ATOM 99 N GLU A 665 -8.017 7.312 17.271 1.00 0.00 N ATOM 100 CA GLU A 665 -7.208 6.145 16.931 1.00 0.00 C ATOM 101 C GLU A 665 -7.891 5.308 15.849 1.00 0.00 C ATOM 102 O GLU A 665 -8.673 4.403 16.149 1.00 0.00 O ATOM 103 CB GLU A 665 -6.955 5.295 18.179 1.00 0.00 C ATOM 104 CG GLU A 665 -5.654 4.508 18.127 1.00 0.00 C ATOM 105 CD GLU A 665 -5.121 4.156 19.504 1.00 0.00 C ATOM 106 OE1 GLU A 665 -5.928 3.770 20.379 1.00 0.00 O ATOM 107 OE2 GLU A 665 -3.894 4.266 19.710 1.00 0.00 O ATOM 0 H GLU A 665 -8.592 7.196 18.105 1.00 0.00 H new ATOM 0 HA GLU A 665 -6.251 6.492 16.541 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -6.942 5.945 19.054 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -7.785 4.601 18.310 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -5.812 3.591 17.559 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -4.904 5.090 17.591 1.00 0.00 H new ATOM 114 N ILE A 666 -7.593 5.622 14.588 1.00 0.00 N ATOM 115 CA ILE A 666 -8.179 4.903 13.459 1.00 0.00 C ATOM 116 C ILE A 666 -7.463 3.575 13.221 1.00 0.00 C ATOM 117 O ILE A 666 -6.236 3.539 13.089 1.00 0.00 O ATOM 118 CB ILE A 666 -8.123 5.738 12.160 1.00 0.00 C ATOM 119 CG1 ILE A 666 -8.696 7.140 12.394 1.00 0.00 C ATOM 120 CG2 ILE A 666 -8.877 5.035 11.039 1.00 0.00 C ATOM 121 CD1 ILE A 666 -8.273 8.143 11.344 1.00 0.00 C ATOM 0 H ILE A 666 -6.950 6.369 14.324 1.00 0.00 H new ATOM 0 HA ILE A 666 -9.221 4.715 13.716 1.00 0.00 H new ATOM 0 HB ILE A 666 -7.079 5.839 11.863 1.00 0.00 H new ATOM 0 HG12 ILE A 666 -9.784 7.081 12.413 1.00 0.00 H new ATOM 0 HG13 ILE A 666 -8.379 7.495 13.374 1.00 0.00 H new ATOM 0 HG21 ILE A 666 -8.826 5.638 10.132 1.00 0.00 H new ATOM 0 HG22 ILE A 666 -8.426 4.061 10.852 1.00 0.00 H new ATOM 0 HG23 ILE A 666 -9.919 4.902 11.329 1.00 0.00 H new ATOM 0 HD11 ILE A 666 -8.714 9.114 11.570 1.00 0.00 H new ATOM 0 HD12 ILE A 666 -7.186 8.230 11.340 1.00 0.00 H new ATOM 0 HD13 ILE A 666 -8.614 7.809 10.364 1.00 0.00 H new ATOM 133 N ASP A 667 -8.234 2.489 13.162 1.00 0.00 N ATOM 134 CA ASP A 667 -7.669 1.163 12.935 1.00 0.00 C ATOM 135 C ASP A 667 -7.718 0.792 11.455 1.00 0.00 C ATOM 136 O ASP A 667 -8.667 0.151 10.997 1.00 0.00 O ATOM 137 CB ASP A 667 -8.417 0.112 13.763 1.00 0.00 C ATOM 138 CG ASP A 667 -7.800 -0.109 15.135 1.00 0.00 C ATOM 139 OD1 ASP A 667 -7.242 0.853 15.703 1.00 0.00 O ATOM 140 OD2 ASP A 667 -7.882 -1.249 15.641 1.00 0.00 O ATOM 0 H ASP A 667 -9.248 2.503 13.268 1.00 0.00 H new ATOM 0 HA ASP A 667 -6.626 1.186 13.250 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -9.455 0.422 13.883 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -8.427 -0.832 13.218 1.00 0.00 H new ATOM 145 N TYR A 668 -6.688 1.189 10.711 1.00 0.00 N ATOM 146 CA TYR A 668 -6.612 0.886 9.282 1.00 0.00 C ATOM 147 C TYR A 668 -6.486 -0.621 9.047 1.00 0.00 C ATOM 148 O TYR A 668 -6.867 -1.125 7.990 1.00 0.00 O ATOM 149 CB TYR A 668 -5.432 1.621 8.644 1.00 0.00 C ATOM 150 CG TYR A 668 -5.643 3.115 8.546 1.00 0.00 C ATOM 151 CD1 TYR A 668 -5.309 3.957 9.601 1.00 0.00 C ATOM 152 CD2 TYR A 668 -6.186 3.682 7.401 1.00 0.00 C ATOM 153 CE1 TYR A 668 -5.508 5.322 9.513 1.00 0.00 C ATOM 154 CE2 TYR A 668 -6.387 5.043 7.306 1.00 0.00 C ATOM 155 CZ TYR A 668 -6.046 5.857 8.363 1.00 0.00 C ATOM 156 OH TYR A 668 -6.242 7.214 8.269 1.00 0.00 O ATOM 0 H TYR A 668 -5.896 1.720 11.072 1.00 0.00 H new ATOM 0 HA TYR A 668 -7.535 1.228 8.814 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -4.532 1.425 9.227 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -5.259 1.219 7.646 1.00 0.00 H new ATOM 0 HD1 TYR A 668 -4.888 3.538 10.503 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -6.456 3.046 6.571 1.00 0.00 H new ATOM 0 HE1 TYR A 668 -5.244 5.965 10.340 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -6.810 5.468 6.408 1.00 0.00 H new ATOM 0 HH TYR A 668 -5.570 7.680 8.810 1.00 0.00 H new ATOM 166 N THR A 669 -5.964 -1.338 10.048 1.00 0.00 N ATOM 167 CA THR A 669 -5.802 -2.789 9.956 1.00 0.00 C ATOM 168 C THR A 669 -7.158 -3.493 9.879 1.00 0.00 C ATOM 169 O THR A 669 -7.273 -4.567 9.288 1.00 0.00 O ATOM 170 CB THR A 669 -5.010 -3.323 11.155 1.00 0.00 C ATOM 171 OG1 THR A 669 -5.658 -3.000 12.378 1.00 0.00 O ATOM 172 CG2 THR A 669 -3.594 -2.792 11.226 1.00 0.00 C ATOM 0 H THR A 669 -5.647 -0.935 10.930 1.00 0.00 H new ATOM 0 HA THR A 669 -5.249 -3.000 9.041 1.00 0.00 H new ATOM 0 HB THR A 669 -4.967 -4.402 11.009 1.00 0.00 H new ATOM 0 HG1 THR A 669 -5.135 -3.352 13.128 1.00 0.00 H new ATOM 0 HG21 THR A 669 -3.092 -3.211 12.098 1.00 0.00 H new ATOM 0 HG22 THR A 669 -3.053 -3.077 10.324 1.00 0.00 H new ATOM 0 HG23 THR A 669 -3.617 -1.705 11.307 1.00 0.00 H new ATOM 180 N ALA A 670 -8.182 -2.880 10.477 1.00 0.00 N ATOM 181 CA ALA A 670 -9.531 -3.444 10.473 1.00 0.00 C ATOM 182 C ALA A 670 -10.073 -3.606 9.052 1.00 0.00 C ATOM 183 O ALA A 670 -10.909 -4.471 8.796 1.00 0.00 O ATOM 184 CB ALA A 670 -10.469 -2.572 11.295 1.00 0.00 C ATOM 0 H ALA A 670 -8.101 -1.991 10.971 1.00 0.00 H new ATOM 0 HA ALA A 670 -9.475 -4.436 10.922 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -11.470 -3.003 11.284 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -10.109 -2.518 12.322 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -10.501 -1.569 10.868 1.00 0.00 H new ATOM 190 N TYR A 671 -9.590 -2.769 8.132 1.00 0.00 N ATOM 191 CA TYR A 671 -10.027 -2.823 6.739 1.00 0.00 C ATOM 192 C TYR A 671 -9.671 -4.169 6.109 1.00 0.00 C ATOM 193 O TYR A 671 -8.569 -4.685 6.315 1.00 0.00 O ATOM 194 CB TYR A 671 -9.388 -1.688 5.935 1.00 0.00 C ATOM 195 CG TYR A 671 -9.944 -0.316 6.262 1.00 0.00 C ATOM 196 CD1 TYR A 671 -9.578 0.345 7.429 1.00 0.00 C ATOM 197 CD2 TYR A 671 -10.835 0.314 5.404 1.00 0.00 C ATOM 198 CE1 TYR A 671 -10.082 1.594 7.729 1.00 0.00 C ATOM 199 CE2 TYR A 671 -11.344 1.565 5.695 1.00 0.00 C ATOM 200 CZ TYR A 671 -10.966 2.201 6.860 1.00 0.00 C ATOM 201 OH TYR A 671 -11.472 3.445 7.154 1.00 0.00 O ATOM 0 H TYR A 671 -8.897 -2.047 8.328 1.00 0.00 H new ATOM 0 HA TYR A 671 -11.111 -2.706 6.721 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -8.313 -1.687 6.117 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -9.531 -1.883 4.872 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -8.888 -0.127 8.112 1.00 0.00 H new ATOM 0 HD2 TYR A 671 -11.136 -0.182 4.493 1.00 0.00 H new ATOM 0 HE1 TYR A 671 -9.786 2.094 8.639 1.00 0.00 H new ATOM 0 HE2 TYR A 671 -12.034 2.042 5.015 1.00 0.00 H new ATOM 0 HH TYR A 671 -12.078 3.729 6.438 1.00 0.00 H new ATOM 211 N PRO A 672 -10.603 -4.757 5.331 1.00 0.00 N ATOM 212 CA PRO A 672 -10.385 -6.054 4.667 1.00 0.00 C ATOM 213 C PRO A 672 -9.144 -6.071 3.768 1.00 0.00 C ATOM 214 O PRO A 672 -8.594 -7.136 3.488 1.00 0.00 O ATOM 215 CB PRO A 672 -11.650 -6.242 3.821 1.00 0.00 C ATOM 216 CG PRO A 672 -12.681 -5.394 4.479 1.00 0.00 C ATOM 217 CD PRO A 672 -11.944 -4.212 5.041 1.00 0.00 C ATOM 0 HA PRO A 672 -10.212 -6.846 5.396 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -11.484 -5.933 2.789 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -11.956 -7.288 3.795 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -13.440 -5.077 3.764 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -13.195 -5.945 5.267 1.00 0.00 H new ATOM 0 HD2 PRO A 672 -11.899 -3.389 4.327 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -12.426 -3.828 5.940 1.00 0.00 H new ATOM 225 N TRP A 673 -8.706 -4.890 3.321 1.00 0.00 N ATOM 226 CA TRP A 673 -7.529 -4.784 2.457 1.00 0.00 C ATOM 227 C TRP A 673 -6.276 -4.387 3.249 1.00 0.00 C ATOM 228 O TRP A 673 -5.327 -3.830 2.687 1.00 0.00 O ATOM 229 CB TRP A 673 -7.778 -3.778 1.322 1.00 0.00 C ATOM 230 CG TRP A 673 -8.516 -2.538 1.743 1.00 0.00 C ATOM 231 CD1 TRP A 673 -9.865 -2.329 1.694 1.00 0.00 C ATOM 232 CD2 TRP A 673 -7.945 -1.335 2.271 1.00 0.00 C ATOM 233 NE1 TRP A 673 -10.168 -1.074 2.160 1.00 0.00 N ATOM 234 CE2 TRP A 673 -9.006 -0.443 2.518 1.00 0.00 C ATOM 235 CE3 TRP A 673 -6.640 -0.923 2.559 1.00 0.00 C ATOM 236 CZ2 TRP A 673 -8.800 0.833 3.040 1.00 0.00 C ATOM 237 CZ3 TRP A 673 -6.438 0.342 3.075 1.00 0.00 C ATOM 238 CH2 TRP A 673 -7.513 1.208 3.310 1.00 0.00 C ATOM 0 H TRP A 673 -9.148 -3.998 3.543 1.00 0.00 H new ATOM 0 HA TRP A 673 -7.354 -5.770 2.026 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -6.819 -3.487 0.893 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -8.344 -4.272 0.532 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -10.589 -3.048 1.340 1.00 0.00 H new ATOM 0 HE1 TRP A 673 -11.105 -0.676 2.229 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -5.804 -1.583 2.381 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 -9.628 1.502 3.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -5.434 0.669 3.301 1.00 0.00 H new ATOM 0 HH2 TRP A 673 -7.322 2.192 3.713 1.00 0.00 H new ATOM 249 N PHE A 674 -6.272 -4.675 4.551 1.00 0.00 N ATOM 250 CA PHE A 674 -5.137 -4.344 5.404 1.00 0.00 C ATOM 251 C PHE A 674 -4.721 -5.540 6.263 1.00 0.00 C ATOM 252 O PHE A 674 -5.534 -6.096 7.001 1.00 0.00 O ATOM 253 CB PHE A 674 -5.493 -3.153 6.298 1.00 0.00 C ATOM 254 CG PHE A 674 -4.305 -2.334 6.720 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.286 -2.900 7.470 1.00 0.00 C ATOM 256 CD2 PHE A 674 -4.210 -0.996 6.372 1.00 0.00 C ATOM 257 CE1 PHE A 674 -2.197 -2.148 7.862 1.00 0.00 C ATOM 258 CE2 PHE A 674 -3.122 -0.239 6.761 1.00 0.00 C ATOM 259 CZ PHE A 674 -2.115 -0.815 7.508 1.00 0.00 C ATOM 0 H PHE A 674 -7.042 -5.136 5.035 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.294 -4.081 4.765 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -6.196 -2.510 5.768 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -6.005 -3.519 7.188 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -3.345 -3.941 7.751 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -4.996 -0.539 5.789 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -1.409 -2.601 8.445 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -3.060 0.802 6.481 1.00 0.00 H new ATOM 0 HZ PHE A 674 -1.264 -0.225 7.815 1.00 0.00 H new ATOM 269 N ALA A 675 -3.444 -5.918 6.164 1.00 0.00 N ATOM 270 CA ALA A 675 -2.908 -7.041 6.933 1.00 0.00 C ATOM 271 C ALA A 675 -1.633 -6.634 7.670 1.00 0.00 C ATOM 272 O ALA A 675 -0.527 -6.760 7.137 1.00 0.00 O ATOM 273 CB ALA A 675 -2.638 -8.234 6.024 1.00 0.00 C ATOM 0 H ALA A 675 -2.762 -5.461 5.558 1.00 0.00 H new ATOM 0 HA ALA A 675 -3.654 -7.331 7.673 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -2.240 -9.059 6.615 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -3.567 -8.545 5.546 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -1.914 -7.952 5.260 1.00 0.00 H new ATOM 279 N GLY A 676 -1.796 -6.146 8.900 1.00 0.00 N ATOM 280 CA GLY A 676 -0.653 -5.728 9.695 1.00 0.00 C ATOM 281 C GLY A 676 0.286 -6.875 10.017 1.00 0.00 C ATOM 282 O GLY A 676 -0.161 -7.988 10.300 1.00 0.00 O ATOM 0 H GLY A 676 -2.700 -6.033 9.359 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -0.105 -4.955 9.157 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -1.006 -5.281 10.624 1.00 0.00 H new ATOM 286 N ASN A 677 1.589 -6.600 9.969 1.00 0.00 N ATOM 287 CA ASN A 677 2.611 -7.606 10.253 1.00 0.00 C ATOM 288 C ASN A 677 2.575 -8.733 9.220 1.00 0.00 C ATOM 289 O ASN A 677 1.807 -9.689 9.350 1.00 0.00 O ATOM 290 CB ASN A 677 2.428 -8.174 11.663 1.00 0.00 C ATOM 291 CG ASN A 677 3.698 -8.801 12.206 1.00 0.00 C ATOM 292 OD1 ASN A 677 3.723 -9.983 12.545 1.00 0.00 O ATOM 293 ND2 ASN A 677 4.762 -8.008 12.290 1.00 0.00 N ATOM 0 H ASN A 677 1.964 -5.681 9.734 1.00 0.00 H new ATOM 0 HA ASN A 677 3.585 -7.120 10.194 1.00 0.00 H new ATOM 0 HB2 ASN A 677 2.105 -7.377 12.333 1.00 0.00 H new ATOM 0 HB3 ASN A 677 1.635 -8.921 11.650 1.00 0.00 H new ATOM 0 HD21 ASN A 677 5.644 -8.375 12.647 1.00 0.00 H new ATOM 0 HD22 ASN A 677 4.696 -7.033 11.997 1.00 0.00 H new ATOM 300 N MET A 678 3.414 -8.608 8.191 1.00 0.00 N ATOM 301 CA MET A 678 3.481 -9.608 7.131 1.00 0.00 C ATOM 302 C MET A 678 4.907 -9.759 6.605 1.00 0.00 C ATOM 303 O MET A 678 5.711 -8.827 6.685 1.00 0.00 O ATOM 304 CB MET A 678 2.541 -9.225 5.987 1.00 0.00 C ATOM 305 CG MET A 678 1.172 -9.875 6.082 1.00 0.00 C ATOM 306 SD MET A 678 0.200 -9.660 4.578 1.00 0.00 S ATOM 307 CE MET A 678 -0.729 -11.190 4.543 1.00 0.00 C ATOM 0 H MET A 678 4.055 -7.824 8.071 1.00 0.00 H new ATOM 0 HA MET A 678 3.169 -10.565 7.549 1.00 0.00 H new ATOM 0 HB2 MET A 678 2.420 -8.142 5.975 1.00 0.00 H new ATOM 0 HB3 MET A 678 3.002 -9.505 5.040 1.00 0.00 H new ATOM 0 HG2 MET A 678 1.292 -10.939 6.284 1.00 0.00 H new ATOM 0 HG3 MET A 678 0.629 -9.449 6.926 1.00 0.00 H new ATOM 0 HE1 MET A 678 -1.377 -11.202 3.666 1.00 0.00 H new ATOM 0 HE2 MET A 678 -0.040 -12.033 4.497 1.00 0.00 H new ATOM 0 HE3 MET A 678 -1.337 -11.267 5.444 1.00 0.00 H new ATOM 317 N GLU A 679 5.208 -10.938 6.060 1.00 0.00 N ATOM 318 CA GLU A 679 6.532 -11.224 5.514 1.00 0.00 C ATOM 319 C GLU A 679 6.496 -11.265 3.988 1.00 0.00 C ATOM 320 O GLU A 679 5.424 -11.368 3.383 1.00 0.00 O ATOM 321 CB GLU A 679 7.047 -12.568 6.042 1.00 0.00 C ATOM 322 CG GLU A 679 7.335 -12.578 7.536 1.00 0.00 C ATOM 323 CD GLU A 679 8.735 -13.069 7.850 1.00 0.00 C ATOM 324 OE1 GLU A 679 8.933 -14.300 7.906 1.00 0.00 O ATOM 325 OE2 GLU A 679 9.633 -12.221 8.031 1.00 0.00 O ATOM 0 H GLU A 679 4.549 -11.713 5.986 1.00 0.00 H new ATOM 0 HA GLU A 679 7.203 -10.425 5.831 1.00 0.00 H new ATOM 0 HB2 GLU A 679 6.311 -13.340 5.819 1.00 0.00 H new ATOM 0 HB3 GLU A 679 7.958 -12.832 5.505 1.00 0.00 H new ATOM 0 HG2 GLU A 679 7.208 -11.572 7.935 1.00 0.00 H new ATOM 0 HG3 GLU A 679 6.608 -13.215 8.040 1.00 0.00 H new ATOM 332 N ARG A 680 7.674 -11.197 3.365 1.00 0.00 N ATOM 333 CA ARG A 680 7.774 -11.242 1.908 1.00 0.00 C ATOM 334 C ARG A 680 7.345 -12.610 1.386 1.00 0.00 C ATOM 335 O ARG A 680 6.567 -12.701 0.440 1.00 0.00 O ATOM 336 CB ARG A 680 9.205 -10.941 1.448 1.00 0.00 C ATOM 337 CG ARG A 680 9.277 -10.253 0.090 1.00 0.00 C ATOM 338 CD ARG A 680 9.679 -11.220 -1.018 1.00 0.00 C ATOM 339 NE ARG A 680 10.630 -10.618 -1.954 1.00 0.00 N ATOM 340 CZ ARG A 680 11.935 -10.465 -1.701 1.00 0.00 C ATOM 341 NH1 ARG A 680 12.450 -10.872 -0.543 1.00 0.00 N ATOM 342 NH2 ARG A 680 12.726 -9.905 -2.609 1.00 0.00 N ATOM 0 H ARG A 680 8.569 -11.111 3.847 1.00 0.00 H new ATOM 0 HA ARG A 680 7.109 -10.479 1.504 1.00 0.00 H new ATOM 0 HB2 ARG A 680 9.692 -10.310 2.192 1.00 0.00 H new ATOM 0 HB3 ARG A 680 9.767 -11.874 1.404 1.00 0.00 H new ATOM 0 HG2 ARG A 680 8.308 -9.814 -0.146 1.00 0.00 H new ATOM 0 HG3 ARG A 680 9.995 -9.435 0.136 1.00 0.00 H new ATOM 0 HD2 ARG A 680 10.121 -12.113 -0.577 1.00 0.00 H new ATOM 0 HD3 ARG A 680 8.789 -11.539 -1.561 1.00 0.00 H new ATOM 0 HE ARG A 680 10.276 -10.295 -2.855 1.00 0.00 H new ATOM 0 HH11 ARG A 680 11.849 -11.304 0.159 1.00 0.00 H new ATOM 0 HH12 ARG A 680 13.446 -10.752 -0.357 1.00 0.00 H new ATOM 0 HH21 ARG A 680 12.339 -9.592 -3.499 1.00 0.00 H new ATOM 0 HH22 ARG A 680 13.721 -9.788 -2.416 1.00 0.00 H new ATOM 356 N GLN A 681 7.858 -13.669 2.018 1.00 0.00 N ATOM 357 CA GLN A 681 7.530 -15.039 1.623 1.00 0.00 C ATOM 358 C GLN A 681 6.022 -15.297 1.694 1.00 0.00 C ATOM 359 O GLN A 681 5.479 -16.035 0.873 1.00 0.00 O ATOM 360 CB GLN A 681 8.280 -16.048 2.505 1.00 0.00 C ATOM 361 CG GLN A 681 7.929 -15.976 3.988 1.00 0.00 C ATOM 362 CD GLN A 681 9.150 -16.086 4.881 1.00 0.00 C ATOM 363 OE1 GLN A 681 9.374 -17.112 5.524 1.00 0.00 O ATOM 364 NE2 GLN A 681 9.953 -15.027 4.924 1.00 0.00 N ATOM 0 H GLN A 681 8.502 -13.603 2.806 1.00 0.00 H new ATOM 0 HA GLN A 681 7.846 -15.168 0.588 1.00 0.00 H new ATOM 0 HB2 GLN A 681 8.069 -17.054 2.143 1.00 0.00 H new ATOM 0 HB3 GLN A 681 9.352 -15.886 2.390 1.00 0.00 H new ATOM 0 HG2 GLN A 681 7.418 -15.035 4.192 1.00 0.00 H new ATOM 0 HG3 GLN A 681 7.231 -16.777 4.232 1.00 0.00 H new ATOM 0 HE21 GLN A 681 9.731 -14.196 4.376 1.00 0.00 H new ATOM 0 HE22 GLN A 681 10.791 -15.046 5.505 1.00 0.00 H new ATOM 373 N GLN A 682 5.354 -14.686 2.673 1.00 0.00 N ATOM 374 CA GLN A 682 3.917 -14.854 2.842 1.00 0.00 C ATOM 375 C GLN A 682 3.154 -14.115 1.752 1.00 0.00 C ATOM 376 O GLN A 682 2.429 -14.723 0.972 1.00 0.00 O ATOM 377 CB GLN A 682 3.490 -14.334 4.213 1.00 0.00 C ATOM 378 CG GLN A 682 2.613 -15.303 4.991 1.00 0.00 C ATOM 379 CD GLN A 682 1.221 -15.449 4.398 1.00 0.00 C ATOM 380 OE1 GLN A 682 1.062 -15.865 3.250 1.00 0.00 O ATOM 381 NE2 GLN A 682 0.203 -15.107 5.182 1.00 0.00 N ATOM 0 H GLN A 682 5.789 -14.070 3.360 1.00 0.00 H new ATOM 0 HA GLN A 682 3.685 -15.916 2.768 1.00 0.00 H new ATOM 0 HB2 GLN A 682 4.381 -14.113 4.801 1.00 0.00 H new ATOM 0 HB3 GLN A 682 2.952 -13.395 4.084 1.00 0.00 H new ATOM 0 HG2 GLN A 682 3.095 -16.280 5.018 1.00 0.00 H new ATOM 0 HG3 GLN A 682 2.529 -14.961 6.022 1.00 0.00 H new ATOM 0 HE21 GLN A 682 0.379 -14.767 6.127 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -0.754 -15.185 4.838 1.00 0.00 H new ATOM 390 N THR A 683 3.325 -12.793 1.709 1.00 0.00 N ATOM 391 CA THR A 683 2.652 -11.962 0.711 1.00 0.00 C ATOM 392 C THR A 683 2.935 -12.469 -0.703 1.00 0.00 C ATOM 393 O THR A 683 2.036 -12.517 -1.545 1.00 0.00 O ATOM 394 CB THR A 683 3.098 -10.502 0.829 1.00 0.00 C ATOM 395 OG1 THR A 683 2.903 -10.013 2.144 1.00 0.00 O ATOM 396 CG2 THR A 683 2.362 -9.575 -0.118 1.00 0.00 C ATOM 0 H THR A 683 3.923 -12.276 2.353 1.00 0.00 H new ATOM 0 HA THR A 683 1.580 -12.023 0.901 1.00 0.00 H new ATOM 0 HB THR A 683 4.156 -10.506 0.567 1.00 0.00 H new ATOM 0 HG1 THR A 683 3.613 -10.353 2.728 1.00 0.00 H new ATOM 0 HG21 THR A 683 2.724 -8.556 0.016 1.00 0.00 H new ATOM 0 HG22 THR A 683 2.538 -9.891 -1.146 1.00 0.00 H new ATOM 0 HG23 THR A 683 1.294 -9.611 0.095 1.00 0.00 H new ATOM 404 N ASP A 684 4.193 -12.845 -0.957 1.00 0.00 N ATOM 405 CA ASP A 684 4.593 -13.346 -2.268 1.00 0.00 C ATOM 406 C ASP A 684 3.862 -14.640 -2.606 1.00 0.00 C ATOM 407 O ASP A 684 3.309 -14.779 -3.697 1.00 0.00 O ATOM 408 CB ASP A 684 6.104 -13.587 -2.331 1.00 0.00 C ATOM 409 CG ASP A 684 6.612 -13.632 -3.758 1.00 0.00 C ATOM 410 OD1 ASP A 684 6.247 -14.578 -4.489 1.00 0.00 O ATOM 411 OD2 ASP A 684 7.366 -12.719 -4.150 1.00 0.00 O ATOM 0 H ASP A 684 4.947 -12.811 -0.271 1.00 0.00 H new ATOM 0 HA ASP A 684 4.325 -12.583 -2.999 1.00 0.00 H new ATOM 0 HB2 ASP A 684 6.620 -12.796 -1.787 1.00 0.00 H new ATOM 0 HB3 ASP A 684 6.343 -14.526 -1.831 1.00 0.00 H new ATOM 416 N ASN A 685 3.871 -15.584 -1.667 1.00 0.00 N ATOM 417 CA ASN A 685 3.213 -16.875 -1.867 1.00 0.00 C ATOM 418 C ASN A 685 1.691 -16.729 -1.884 1.00 0.00 C ATOM 419 O ASN A 685 1.006 -17.414 -2.641 1.00 0.00 O ATOM 420 CB ASN A 685 3.627 -17.865 -0.774 1.00 0.00 C ATOM 421 CG ASN A 685 5.068 -18.322 -0.907 1.00 0.00 C ATOM 422 OD1 ASN A 685 5.647 -18.292 -1.992 1.00 0.00 O ATOM 423 ND2 ASN A 685 5.656 -18.746 0.208 1.00 0.00 N ATOM 0 H ASN A 685 4.326 -15.480 -0.760 1.00 0.00 H new ATOM 0 HA ASN A 685 3.531 -17.258 -2.837 1.00 0.00 H new ATOM 0 HB2 ASN A 685 3.487 -17.400 0.202 1.00 0.00 H new ATOM 0 HB3 ASN A 685 2.970 -18.734 -0.810 1.00 0.00 H new ATOM 0 HD21 ASN A 685 6.625 -19.063 0.185 1.00 0.00 H new ATOM 0 HD22 ASN A 685 5.138 -18.754 1.087 1.00 0.00 H new ATOM 430 N LEU A 686 1.171 -15.835 -1.045 1.00 0.00 N ATOM 431 CA LEU A 686 -0.269 -15.602 -0.966 1.00 0.00 C ATOM 432 C LEU A 686 -0.804 -15.051 -2.286 1.00 0.00 C ATOM 433 O LEU A 686 -1.809 -15.535 -2.809 1.00 0.00 O ATOM 434 CB LEU A 686 -0.596 -14.635 0.178 1.00 0.00 C ATOM 435 CG LEU A 686 -1.999 -14.790 0.774 1.00 0.00 C ATOM 436 CD1 LEU A 686 -1.944 -14.748 2.295 1.00 0.00 C ATOM 437 CD2 LEU A 686 -2.930 -13.708 0.240 1.00 0.00 C ATOM 0 H LEU A 686 1.726 -15.260 -0.411 1.00 0.00 H new ATOM 0 HA LEU A 686 -0.754 -16.558 -0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 686 0.137 -14.774 0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -0.483 -13.614 -0.186 1.00 0.00 H new ATOM 0 HG LEU A 686 -2.394 -15.761 0.474 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -2.950 -14.860 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -1.315 -15.560 2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -1.527 -13.794 2.618 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -3.922 -13.834 0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -2.539 -12.727 0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -2.996 -13.788 -0.845 1.00 0.00 H new ATOM 449 N LEU A 687 -0.121 -14.043 -2.824 1.00 0.00 N ATOM 450 CA LEU A 687 -0.524 -13.431 -4.088 1.00 0.00 C ATOM 451 C LEU A 687 -0.204 -14.343 -5.276 1.00 0.00 C ATOM 452 O LEU A 687 -0.825 -14.228 -6.332 1.00 0.00 O ATOM 453 CB LEU A 687 0.159 -12.076 -4.270 1.00 0.00 C ATOM 454 CG LEU A 687 -0.350 -10.958 -3.354 1.00 0.00 C ATOM 455 CD1 LEU A 687 0.629 -9.794 -3.341 1.00 0.00 C ATOM 456 CD2 LEU A 687 -1.730 -10.495 -3.799 1.00 0.00 C ATOM 0 H LEU A 687 0.714 -13.633 -2.405 1.00 0.00 H new ATOM 0 HA LEU A 687 -1.603 -13.283 -4.054 1.00 0.00 H new ATOM 0 HB2 LEU A 687 1.229 -12.201 -4.103 1.00 0.00 H new ATOM 0 HB3 LEU A 687 0.033 -11.760 -5.306 1.00 0.00 H new ATOM 0 HG LEU A 687 -0.430 -11.349 -2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 687 0.252 -9.009 -2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 687 1.597 -10.137 -2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 687 0.740 -9.401 -4.352 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -2.078 -9.701 -3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -1.676 -10.119 -4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -2.426 -11.333 -3.757 1.00 0.00 H new ATOM 468 N LYS A 688 0.762 -15.252 -5.099 1.00 0.00 N ATOM 469 CA LYS A 688 1.147 -16.183 -6.162 1.00 0.00 C ATOM 470 C LYS A 688 -0.065 -16.978 -6.656 1.00 0.00 C ATOM 471 O LYS A 688 -0.174 -17.282 -7.842 1.00 0.00 O ATOM 472 CB LYS A 688 2.233 -17.144 -5.670 1.00 0.00 C ATOM 473 CG LYS A 688 3.328 -17.411 -6.695 1.00 0.00 C ATOM 474 CD LYS A 688 4.709 -17.385 -6.057 1.00 0.00 C ATOM 475 CE LYS A 688 5.737 -18.118 -6.909 1.00 0.00 C ATOM 476 NZ LYS A 688 6.102 -19.444 -6.330 1.00 0.00 N ATOM 0 H LYS A 688 1.289 -15.361 -4.232 1.00 0.00 H new ATOM 0 HA LYS A 688 1.542 -15.598 -6.992 1.00 0.00 H new ATOM 0 HB2 LYS A 688 2.686 -16.734 -4.767 1.00 0.00 H new ATOM 0 HB3 LYS A 688 1.769 -18.091 -5.393 1.00 0.00 H new ATOM 0 HG2 LYS A 688 3.161 -18.381 -7.163 1.00 0.00 H new ATOM 0 HG3 LYS A 688 3.278 -16.663 -7.486 1.00 0.00 H new ATOM 0 HD2 LYS A 688 5.025 -16.351 -5.915 1.00 0.00 H new ATOM 0 HD3 LYS A 688 4.662 -17.843 -5.069 1.00 0.00 H new ATOM 0 HE2 LYS A 688 5.340 -18.259 -7.914 1.00 0.00 H new ATOM 0 HE3 LYS A 688 6.633 -17.505 -7.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 6.804 -19.908 -6.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 6.505 -19.309 -5.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 5.252 -20.040 -6.264 1.00 0.00 H new ATOM 490 N SER A 689 -0.973 -17.309 -5.734 1.00 0.00 N ATOM 491 CA SER A 689 -2.181 -18.061 -6.074 1.00 0.00 C ATOM 492 C SER A 689 -3.286 -17.133 -6.587 1.00 0.00 C ATOM 493 O SER A 689 -4.076 -17.518 -7.449 1.00 0.00 O ATOM 494 CB SER A 689 -2.685 -18.840 -4.854 1.00 0.00 C ATOM 495 OG SER A 689 -3.623 -19.833 -5.231 1.00 0.00 O ATOM 0 H SER A 689 -0.893 -17.067 -4.746 1.00 0.00 H new ATOM 0 HA SER A 689 -1.924 -18.762 -6.868 1.00 0.00 H new ATOM 0 HB2 SER A 689 -1.842 -19.307 -4.344 1.00 0.00 H new ATOM 0 HB3 SER A 689 -3.145 -18.152 -4.145 1.00 0.00 H new ATOM 0 HG SER A 689 -3.927 -20.316 -4.434 1.00 0.00 H new ATOM 501 N HIS A 690 -3.337 -15.913 -6.049 1.00 0.00 N ATOM 502 CA HIS A 690 -4.348 -14.935 -6.450 1.00 0.00 C ATOM 503 C HIS A 690 -4.106 -14.429 -7.875 1.00 0.00 C ATOM 504 O HIS A 690 -3.009 -14.574 -8.421 1.00 0.00 O ATOM 505 CB HIS A 690 -4.363 -13.753 -5.478 1.00 0.00 C ATOM 506 CG HIS A 690 -5.021 -14.053 -4.165 1.00 0.00 C ATOM 507 ND1 HIS A 690 -4.592 -13.861 -2.895 1.00 0.00 N flip ATOM 508 CD2 HIS A 690 -6.280 -14.610 -4.061 1.00 0.00 C flip ATOM 509 CE1 HIS A 690 -5.589 -14.298 -2.057 1.00 0.00 C flip ATOM 510 NE2 HIS A 690 -6.596 -14.744 -2.785 1.00 0.00 N flip ATOM 0 H HIS A 690 -2.690 -15.579 -5.335 1.00 0.00 H new ATOM 0 HA HIS A 690 -5.316 -15.436 -6.426 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -3.337 -13.434 -5.294 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -4.878 -12.915 -5.948 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -6.908 -14.892 -4.893 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -5.555 -14.280 -0.978 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -7.470 -15.127 -2.424 1.00 0.00 H new ATOM 519 N ALA A 691 -5.140 -13.835 -8.473 1.00 0.00 N ATOM 520 CA ALA A 691 -5.048 -13.305 -9.832 1.00 0.00 C ATOM 521 C ALA A 691 -4.585 -11.847 -9.834 1.00 0.00 C ATOM 522 O ALA A 691 -4.515 -11.205 -8.784 1.00 0.00 O ATOM 523 CB ALA A 691 -6.390 -13.431 -10.540 1.00 0.00 C ATOM 0 H ALA A 691 -6.053 -13.709 -8.035 1.00 0.00 H new ATOM 0 HA ALA A 691 -4.304 -13.893 -10.369 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -6.307 -13.032 -11.551 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -6.680 -14.481 -10.586 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -7.146 -12.870 -9.990 1.00 0.00 H new ATOM 529 N SER A 692 -4.277 -11.329 -11.027 1.00 0.00 N ATOM 530 CA SER A 692 -3.826 -9.945 -11.175 1.00 0.00 C ATOM 531 C SER A 692 -4.914 -8.968 -10.734 1.00 0.00 C ATOM 532 O SER A 692 -6.028 -8.983 -11.263 1.00 0.00 O ATOM 533 CB SER A 692 -3.440 -9.661 -12.629 1.00 0.00 C ATOM 534 OG SER A 692 -2.320 -8.797 -12.699 1.00 0.00 O ATOM 0 H SER A 692 -4.332 -11.848 -11.903 1.00 0.00 H new ATOM 0 HA SER A 692 -2.952 -9.808 -10.538 1.00 0.00 H new ATOM 0 HB2 SER A 692 -3.213 -10.598 -13.138 1.00 0.00 H new ATOM 0 HB3 SER A 692 -4.284 -9.211 -13.151 1.00 0.00 H new ATOM 0 HG SER A 692 -2.190 -8.505 -13.625 1.00 0.00 H new ATOM 540 N GLY A 693 -4.583 -8.122 -9.758 1.00 0.00 N ATOM 541 CA GLY A 693 -5.539 -7.151 -9.252 1.00 0.00 C ATOM 542 C GLY A 693 -5.632 -7.153 -7.734 1.00 0.00 C ATOM 543 O GLY A 693 -6.078 -6.172 -7.133 1.00 0.00 O ATOM 0 H GLY A 693 -3.668 -8.093 -9.309 1.00 0.00 H new ATOM 0 HA2 GLY A 693 -5.254 -6.156 -9.593 1.00 0.00 H new ATOM 0 HA3 GLY A 693 -6.522 -7.363 -9.672 1.00 0.00 H new ATOM 547 N THR A 694 -5.214 -8.258 -7.114 1.00 0.00 N ATOM 548 CA THR A 694 -5.248 -8.393 -5.660 1.00 0.00 C ATOM 549 C THR A 694 -4.293 -7.399 -4.993 1.00 0.00 C ATOM 550 O THR A 694 -3.103 -7.356 -5.317 1.00 0.00 O ATOM 551 CB THR A 694 -4.878 -9.823 -5.256 1.00 0.00 C ATOM 552 OG1 THR A 694 -5.598 -10.767 -6.032 1.00 0.00 O ATOM 553 CG2 THR A 694 -5.147 -10.127 -3.799 1.00 0.00 C ATOM 0 H THR A 694 -4.846 -9.075 -7.601 1.00 0.00 H new ATOM 0 HA THR A 694 -6.261 -8.174 -5.322 1.00 0.00 H new ATOM 0 HB THR A 694 -3.805 -9.901 -5.432 1.00 0.00 H new ATOM 0 HG1 THR A 694 -5.145 -10.898 -6.891 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.862 -11.157 -3.583 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.565 -9.450 -3.173 1.00 0.00 H new ATOM 0 HG23 THR A 694 -6.208 -9.993 -3.589 1.00 0.00 H new ATOM 561 N TYR A 695 -4.823 -6.600 -4.065 1.00 0.00 N ATOM 562 CA TYR A 695 -4.023 -5.602 -3.353 1.00 0.00 C ATOM 563 C TYR A 695 -4.146 -5.764 -1.836 1.00 0.00 C ATOM 564 O TYR A 695 -5.151 -6.276 -1.336 1.00 0.00 O ATOM 565 CB TYR A 695 -4.455 -4.190 -3.766 1.00 0.00 C ATOM 566 CG TYR A 695 -5.848 -3.814 -3.297 1.00 0.00 C ATOM 567 CD1 TYR A 695 -6.046 -3.207 -2.062 1.00 0.00 C ATOM 568 CD2 TYR A 695 -6.963 -4.071 -4.087 1.00 0.00 C ATOM 569 CE1 TYR A 695 -7.311 -2.867 -1.629 1.00 0.00 C ATOM 570 CE2 TYR A 695 -8.232 -3.732 -3.658 1.00 0.00 C ATOM 571 CZ TYR A 695 -8.400 -3.130 -2.429 1.00 0.00 C ATOM 572 OH TYR A 695 -9.664 -2.794 -1.998 1.00 0.00 O ATOM 0 H TYR A 695 -5.805 -6.625 -3.789 1.00 0.00 H new ATOM 0 HA TYR A 695 -2.978 -5.755 -3.624 1.00 0.00 H new ATOM 0 HB2 TYR A 695 -3.741 -3.470 -3.366 1.00 0.00 H new ATOM 0 HB3 TYR A 695 -4.414 -4.111 -4.852 1.00 0.00 H new ATOM 0 HD1 TYR A 695 -5.195 -2.998 -1.431 1.00 0.00 H new ATOM 0 HD2 TYR A 695 -6.835 -4.543 -5.050 1.00 0.00 H new ATOM 0 HE1 TYR A 695 -7.446 -2.396 -0.666 1.00 0.00 H new ATOM 0 HE2 TYR A 695 -9.089 -3.938 -4.283 1.00 0.00 H new ATOM 0 HH TYR A 695 -10.320 -3.046 -2.681 1.00 0.00 H new ATOM 582 N LEU A 696 -3.120 -5.314 -1.107 1.00 0.00 N ATOM 583 CA LEU A 696 -3.112 -5.400 0.355 1.00 0.00 C ATOM 584 C LEU A 696 -1.981 -4.562 0.954 1.00 0.00 C ATOM 585 O LEU A 696 -0.953 -4.339 0.311 1.00 0.00 O ATOM 586 CB LEU A 696 -2.975 -6.858 0.808 1.00 0.00 C ATOM 587 CG LEU A 696 -1.640 -7.530 0.468 1.00 0.00 C ATOM 588 CD1 LEU A 696 -0.690 -7.470 1.655 1.00 0.00 C ATOM 589 CD2 LEU A 696 -1.865 -8.973 0.034 1.00 0.00 C ATOM 0 H LEU A 696 -2.284 -4.887 -1.506 1.00 0.00 H new ATOM 0 HA LEU A 696 -4.061 -5.003 0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -3.119 -6.900 1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -3.780 -7.438 0.356 1.00 0.00 H new ATOM 0 HG LEU A 696 -1.184 -6.988 -0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 696 0.251 -7.953 1.392 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -0.503 -6.429 1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -1.137 -7.985 2.505 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -0.907 -9.435 -0.204 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -2.344 -9.526 0.842 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -2.506 -8.992 -0.848 1.00 0.00 H new ATOM 601 N ILE A 697 -2.176 -4.106 2.193 1.00 0.00 N ATOM 602 CA ILE A 697 -1.169 -3.299 2.881 1.00 0.00 C ATOM 603 C ILE A 697 -0.615 -4.034 4.098 1.00 0.00 C ATOM 604 O ILE A 697 -1.349 -4.722 4.810 1.00 0.00 O ATOM 605 CB ILE A 697 -1.735 -1.935 3.338 1.00 0.00 C ATOM 606 CG1 ILE A 697 -2.471 -1.243 2.187 1.00 0.00 C ATOM 607 CG2 ILE A 697 -0.614 -1.047 3.867 1.00 0.00 C ATOM 608 CD1 ILE A 697 -3.089 0.085 2.572 1.00 0.00 C ATOM 0 H ILE A 697 -3.020 -4.282 2.738 1.00 0.00 H new ATOM 0 HA ILE A 697 -0.369 -3.124 2.161 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.449 -2.110 4.143 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -1.774 -1.085 1.364 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -3.254 -1.905 1.818 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.027 -0.090 4.185 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -0.133 -1.534 4.715 1.00 0.00 H new ATOM 0 HG23 ILE A 697 0.121 -0.881 3.079 1.00 0.00 H new ATOM 0 HD11 ILE A 697 -3.593 0.516 1.707 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -3.812 -0.069 3.374 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -2.308 0.765 2.913 1.00 0.00 H new ATOM 620 N ARG A 698 0.688 -3.881 4.331 1.00 0.00 N ATOM 621 CA ARG A 698 1.355 -4.525 5.459 1.00 0.00 C ATOM 622 C ARG A 698 2.019 -3.497 6.371 1.00 0.00 C ATOM 623 O ARG A 698 2.252 -2.353 5.972 1.00 0.00 O ATOM 624 CB ARG A 698 2.406 -5.519 4.958 1.00 0.00 C ATOM 625 CG ARG A 698 1.898 -6.458 3.874 1.00 0.00 C ATOM 626 CD ARG A 698 2.665 -6.278 2.573 1.00 0.00 C ATOM 627 NE ARG A 698 3.610 -7.370 2.344 1.00 0.00 N ATOM 628 CZ ARG A 698 4.906 -7.325 2.665 1.00 0.00 C ATOM 629 NH1 ARG A 698 5.432 -6.236 3.222 1.00 0.00 N ATOM 630 NH2 ARG A 698 5.681 -8.380 2.431 1.00 0.00 N ATOM 0 H ARG A 698 1.304 -3.313 3.749 1.00 0.00 H new ATOM 0 HA ARG A 698 0.596 -5.056 6.033 1.00 0.00 H new ATOM 0 HB2 ARG A 698 3.262 -4.965 4.573 1.00 0.00 H new ATOM 0 HB3 ARG A 698 2.763 -6.111 5.801 1.00 0.00 H new ATOM 0 HG2 ARG A 698 1.992 -7.490 4.212 1.00 0.00 H new ATOM 0 HG3 ARG A 698 0.838 -6.274 3.700 1.00 0.00 H new ATOM 0 HD2 ARG A 698 1.962 -6.225 1.741 1.00 0.00 H new ATOM 0 HD3 ARG A 698 3.203 -5.330 2.597 1.00 0.00 H new ATOM 0 HE ARG A 698 3.256 -8.223 1.910 1.00 0.00 H new ATOM 0 HH11 ARG A 698 4.844 -5.424 3.408 1.00 0.00 H new ATOM 0 HH12 ARG A 698 6.423 -6.214 3.462 1.00 0.00 H new ATOM 0 HH21 ARG A 698 5.285 -9.220 2.008 1.00 0.00 H new ATOM 0 HH22 ARG A 698 6.671 -8.350 2.675 1.00 0.00 H new ATOM 644 N GLU A 699 2.329 -3.919 7.595 1.00 0.00 N ATOM 645 CA GLU A 699 2.974 -3.052 8.575 1.00 0.00 C ATOM 646 C GLU A 699 4.268 -3.686 9.085 1.00 0.00 C ATOM 647 O GLU A 699 4.243 -4.725 9.746 1.00 0.00 O ATOM 648 CB GLU A 699 2.022 -2.776 9.742 1.00 0.00 C ATOM 649 CG GLU A 699 2.602 -1.853 10.804 1.00 0.00 C ATOM 650 CD GLU A 699 2.095 -2.173 12.198 1.00 0.00 C ATOM 651 OE1 GLU A 699 2.362 -3.293 12.686 1.00 0.00 O ATOM 652 OE2 GLU A 699 1.435 -1.302 12.802 1.00 0.00 O ATOM 0 H GLU A 699 2.142 -4.863 7.932 1.00 0.00 H new ATOM 0 HA GLU A 699 3.222 -2.107 8.092 1.00 0.00 H new ATOM 0 HB2 GLU A 699 1.104 -2.335 9.353 1.00 0.00 H new ATOM 0 HB3 GLU A 699 1.749 -3.723 10.207 1.00 0.00 H new ATOM 0 HG2 GLU A 699 3.689 -1.929 10.791 1.00 0.00 H new ATOM 0 HG3 GLU A 699 2.351 -0.821 10.559 1.00 0.00 H new ATOM 659 N ARG A 700 5.398 -3.052 8.767 1.00 0.00 N ATOM 660 CA ARG A 700 6.706 -3.549 9.187 1.00 0.00 C ATOM 661 C ARG A 700 7.513 -2.445 9.872 1.00 0.00 C ATOM 662 O ARG A 700 7.304 -1.260 9.606 1.00 0.00 O ATOM 663 CB ARG A 700 7.485 -4.083 7.982 1.00 0.00 C ATOM 664 CG ARG A 700 6.684 -5.019 7.086 1.00 0.00 C ATOM 665 CD ARG A 700 7.592 -5.843 6.186 1.00 0.00 C ATOM 666 NE ARG A 700 8.577 -5.018 5.482 1.00 0.00 N ATOM 667 CZ ARG A 700 9.839 -4.835 5.892 1.00 0.00 C ATOM 668 NH1 ARG A 700 10.273 -5.393 7.021 1.00 0.00 N ATOM 669 NH2 ARG A 700 10.670 -4.088 5.171 1.00 0.00 N ATOM 0 H ARG A 700 5.432 -2.192 8.219 1.00 0.00 H new ATOM 0 HA ARG A 700 6.546 -4.359 9.899 1.00 0.00 H new ATOM 0 HB2 ARG A 700 7.835 -3.239 7.387 1.00 0.00 H new ATOM 0 HB3 ARG A 700 8.370 -4.609 8.340 1.00 0.00 H new ATOM 0 HG2 ARG A 700 6.079 -5.685 7.702 1.00 0.00 H new ATOM 0 HG3 ARG A 700 5.995 -4.437 6.474 1.00 0.00 H new ATOM 0 HD2 ARG A 700 8.111 -6.592 6.785 1.00 0.00 H new ATOM 0 HD3 ARG A 700 6.986 -6.381 5.458 1.00 0.00 H new ATOM 0 HE ARG A 700 8.283 -4.553 4.624 1.00 0.00 H new ATOM 0 HH11 ARG A 700 9.642 -5.966 7.582 1.00 0.00 H new ATOM 0 HH12 ARG A 700 11.236 -5.248 7.324 1.00 0.00 H new ATOM 0 HH21 ARG A 700 10.346 -3.655 4.306 1.00 0.00 H new ATOM 0 HH22 ARG A 700 11.631 -3.948 5.483 1.00 0.00 H new ATOM 683 N PRO A 701 8.452 -2.821 10.765 1.00 0.00 N ATOM 684 CA PRO A 701 9.293 -1.855 11.486 1.00 0.00 C ATOM 685 C PRO A 701 10.282 -1.142 10.563 1.00 0.00 C ATOM 686 O PRO A 701 11.069 -1.786 9.865 1.00 0.00 O ATOM 687 CB PRO A 701 10.038 -2.722 12.506 1.00 0.00 C ATOM 688 CG PRO A 701 10.048 -4.087 11.913 1.00 0.00 C ATOM 689 CD PRO A 701 8.765 -4.213 11.139 1.00 0.00 C ATOM 0 HA PRO A 701 8.702 -1.058 11.937 1.00 0.00 H new ATOM 0 HB2 PRO A 701 11.051 -2.355 12.671 1.00 0.00 H new ATOM 0 HB3 PRO A 701 9.535 -2.715 13.473 1.00 0.00 H new ATOM 0 HG2 PRO A 701 10.911 -4.223 11.262 1.00 0.00 H new ATOM 0 HG3 PRO A 701 10.111 -4.849 12.690 1.00 0.00 H new ATOM 0 HD2 PRO A 701 8.886 -4.847 10.261 1.00 0.00 H new ATOM 0 HD3 PRO A 701 7.973 -4.654 11.744 1.00 0.00 H new ATOM 697 N ALA A 702 10.234 0.191 10.561 1.00 0.00 N ATOM 698 CA ALA A 702 11.123 0.990 9.723 1.00 0.00 C ATOM 699 C ALA A 702 11.556 2.271 10.436 1.00 0.00 C ATOM 700 O ALA A 702 10.943 2.680 11.424 1.00 0.00 O ATOM 701 CB ALA A 702 10.446 1.324 8.404 1.00 0.00 C ATOM 0 H ALA A 702 9.589 0.738 11.131 1.00 0.00 H new ATOM 0 HA ALA A 702 12.017 0.399 9.523 1.00 0.00 H new ATOM 0 HB1 ALA A 702 11.121 1.920 7.789 1.00 0.00 H new ATOM 0 HB2 ALA A 702 10.197 0.402 7.879 1.00 0.00 H new ATOM 0 HB3 ALA A 702 9.535 1.890 8.596 1.00 0.00 H new ATOM 707 N GLU A 703 12.612 2.901 9.922 1.00 0.00 N ATOM 708 CA GLU A 703 13.127 4.138 10.503 1.00 0.00 C ATOM 709 C GLU A 703 12.337 5.348 10.002 1.00 0.00 C ATOM 710 O GLU A 703 11.864 6.161 10.797 1.00 0.00 O ATOM 711 CB GLU A 703 14.614 4.312 10.171 1.00 0.00 C ATOM 712 CG GLU A 703 15.454 4.789 11.347 1.00 0.00 C ATOM 713 CD GLU A 703 16.931 4.489 11.172 1.00 0.00 C ATOM 714 OE1 GLU A 703 17.324 3.317 11.349 1.00 0.00 O ATOM 715 OE2 GLU A 703 17.694 5.429 10.861 1.00 0.00 O ATOM 0 H GLU A 703 13.127 2.574 9.104 1.00 0.00 H new ATOM 0 HA GLU A 703 13.012 4.072 11.585 1.00 0.00 H new ATOM 0 HB2 GLU A 703 15.011 3.361 9.815 1.00 0.00 H new ATOM 0 HB3 GLU A 703 14.713 5.025 9.353 1.00 0.00 H new ATOM 0 HG2 GLU A 703 15.318 5.863 11.473 1.00 0.00 H new ATOM 0 HG3 GLU A 703 15.097 4.313 12.260 1.00 0.00 H new ATOM 722 N ALA A 704 12.200 5.459 8.679 1.00 0.00 N ATOM 723 CA ALA A 704 11.468 6.569 8.071 1.00 0.00 C ATOM 724 C ALA A 704 10.082 6.132 7.587 1.00 0.00 C ATOM 725 O ALA A 704 9.131 6.913 7.623 1.00 0.00 O ATOM 726 CB ALA A 704 12.272 7.159 6.920 1.00 0.00 C ATOM 0 H ALA A 704 12.587 4.794 8.010 1.00 0.00 H new ATOM 0 HA ALA A 704 11.324 7.334 8.834 1.00 0.00 H new ATOM 0 HB1 ALA A 704 11.717 7.985 6.475 1.00 0.00 H new ATOM 0 HB2 ALA A 704 13.229 7.524 7.294 1.00 0.00 H new ATOM 0 HB3 ALA A 704 12.446 6.391 6.167 1.00 0.00 H new ATOM 732 N GLU A 705 9.977 4.881 7.129 1.00 0.00 N ATOM 733 CA GLU A 705 8.709 4.341 6.634 1.00 0.00 C ATOM 734 C GLU A 705 7.823 3.859 7.779 1.00 0.00 C ATOM 735 O GLU A 705 8.314 3.356 8.791 1.00 0.00 O ATOM 736 CB GLU A 705 8.968 3.191 5.657 1.00 0.00 C ATOM 737 CG GLU A 705 9.941 3.543 4.538 1.00 0.00 C ATOM 738 CD GLU A 705 11.381 3.173 4.854 1.00 0.00 C ATOM 739 OE1 GLU A 705 11.608 2.127 5.493 1.00 0.00 O ATOM 740 OE2 GLU A 705 12.286 3.933 4.456 1.00 0.00 O ATOM 0 H GLU A 705 10.756 4.224 7.091 1.00 0.00 H new ATOM 0 HA GLU A 705 8.186 5.145 6.116 1.00 0.00 H new ATOM 0 HB2 GLU A 705 9.359 2.337 6.211 1.00 0.00 H new ATOM 0 HB3 GLU A 705 8.020 2.879 5.218 1.00 0.00 H new ATOM 0 HG2 GLU A 705 9.634 3.032 3.625 1.00 0.00 H new ATOM 0 HG3 GLU A 705 9.883 4.613 4.339 1.00 0.00 H new ATOM 747 N ARG A 706 6.511 4.013 7.608 1.00 0.00 N ATOM 748 CA ARG A 706 5.550 3.589 8.622 1.00 0.00 C ATOM 749 C ARG A 706 4.750 2.371 8.155 1.00 0.00 C ATOM 750 O ARG A 706 4.407 1.504 8.961 1.00 0.00 O ATOM 751 CB ARG A 706 4.598 4.740 8.969 1.00 0.00 C ATOM 752 CG ARG A 706 4.009 4.643 10.371 1.00 0.00 C ATOM 753 CD ARG A 706 4.041 5.986 11.088 1.00 0.00 C ATOM 754 NE ARG A 706 2.715 6.395 11.553 1.00 0.00 N ATOM 755 CZ ARG A 706 2.087 5.850 12.600 1.00 0.00 C ATOM 756 NH1 ARG A 706 2.656 4.866 13.292 1.00 0.00 N ATOM 757 NH2 ARG A 706 0.885 6.291 12.954 1.00 0.00 N ATOM 0 H ARG A 706 6.090 4.428 6.777 1.00 0.00 H new ATOM 0 HA ARG A 706 6.110 3.306 9.514 1.00 0.00 H new ATOM 0 HB2 ARG A 706 5.133 5.685 8.873 1.00 0.00 H new ATOM 0 HB3 ARG A 706 3.785 4.760 8.243 1.00 0.00 H new ATOM 0 HG2 ARG A 706 2.981 4.287 10.310 1.00 0.00 H new ATOM 0 HG3 ARG A 706 4.567 3.907 10.950 1.00 0.00 H new ATOM 0 HD2 ARG A 706 4.720 5.926 11.939 1.00 0.00 H new ATOM 0 HD3 ARG A 706 4.439 6.746 10.415 1.00 0.00 H new ATOM 0 HE ARG A 706 2.240 7.142 11.047 1.00 0.00 H new ATOM 0 HH11 ARG A 706 3.578 4.522 13.025 1.00 0.00 H new ATOM 0 HH12 ARG A 706 2.170 4.456 14.089 1.00 0.00 H new ATOM 0 HH21 ARG A 706 0.443 7.044 12.427 1.00 0.00 H new ATOM 0 HH22 ARG A 706 0.404 5.876 13.752 1.00 0.00 H new ATOM 771 N PHE A 707 4.452 2.308 6.852 1.00 0.00 N ATOM 772 CA PHE A 707 3.689 1.194 6.289 1.00 0.00 C ATOM 773 C PHE A 707 4.243 0.766 4.928 1.00 0.00 C ATOM 774 O PHE A 707 5.061 1.470 4.332 1.00 0.00 O ATOM 775 CB PHE A 707 2.212 1.575 6.149 1.00 0.00 C ATOM 776 CG PHE A 707 1.526 1.852 7.459 1.00 0.00 C ATOM 777 CD1 PHE A 707 1.049 0.813 8.242 1.00 0.00 C ATOM 778 CD2 PHE A 707 1.357 3.155 7.904 1.00 0.00 C ATOM 779 CE1 PHE A 707 0.416 1.067 9.445 1.00 0.00 C ATOM 780 CE2 PHE A 707 0.725 3.414 9.105 1.00 0.00 C ATOM 781 CZ PHE A 707 0.254 2.369 9.876 1.00 0.00 C ATOM 0 H PHE A 707 4.728 3.015 6.171 1.00 0.00 H new ATOM 0 HA PHE A 707 3.782 0.352 6.975 1.00 0.00 H new ATOM 0 HB2 PHE A 707 2.133 2.458 5.515 1.00 0.00 H new ATOM 0 HB3 PHE A 707 1.686 0.769 5.638 1.00 0.00 H new ATOM 0 HD1 PHE A 707 1.173 -0.207 7.909 1.00 0.00 H new ATOM 0 HD2 PHE A 707 1.723 3.976 7.305 1.00 0.00 H new ATOM 0 HE1 PHE A 707 0.049 0.249 10.046 1.00 0.00 H new ATOM 0 HE2 PHE A 707 0.599 4.433 9.441 1.00 0.00 H new ATOM 0 HZ PHE A 707 -0.240 2.570 10.815 1.00 0.00 H new ATOM 791 N ALA A 708 3.790 -0.396 4.444 1.00 0.00 N ATOM 792 CA ALA A 708 4.239 -0.925 3.156 1.00 0.00 C ATOM 793 C ALA A 708 3.106 -1.635 2.412 1.00 0.00 C ATOM 794 O ALA A 708 2.565 -2.632 2.892 1.00 0.00 O ATOM 795 CB ALA A 708 5.412 -1.871 3.363 1.00 0.00 C ATOM 0 H ALA A 708 3.113 -0.986 4.927 1.00 0.00 H new ATOM 0 HA ALA A 708 4.560 -0.084 2.541 1.00 0.00 H new ATOM 0 HB1 ALA A 708 5.740 -2.260 2.399 1.00 0.00 H new ATOM 0 HB2 ALA A 708 6.234 -1.333 3.836 1.00 0.00 H new ATOM 0 HB3 ALA A 708 5.104 -2.698 4.002 1.00 0.00 H new ATOM 801 N ILE A 709 2.759 -1.116 1.235 1.00 0.00 N ATOM 802 CA ILE A 709 1.693 -1.695 0.417 1.00 0.00 C ATOM 803 C ILE A 709 2.253 -2.703 -0.591 1.00 0.00 C ATOM 804 O ILE A 709 3.383 -2.562 -1.059 1.00 0.00 O ATOM 805 CB ILE A 709 0.912 -0.600 -0.344 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.518 0.539 0.602 1.00 0.00 C ATOM 807 CG2 ILE A 709 -0.323 -1.191 -1.014 1.00 0.00 C ATOM 808 CD1 ILE A 709 -0.110 1.724 -0.102 1.00 0.00 C ATOM 0 H ILE A 709 3.202 -0.293 0.825 1.00 0.00 H new ATOM 0 HA ILE A 709 1.015 -2.209 1.098 1.00 0.00 H new ATOM 0 HB ILE A 709 1.561 -0.192 -1.119 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -0.181 0.157 1.346 1.00 0.00 H new ATOM 0 HG13 ILE A 709 1.404 0.875 1.141 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -0.860 -0.405 -1.545 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.019 -1.964 -1.720 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.974 -1.628 -0.257 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -0.363 2.490 0.631 1.00 0.00 H new ATOM 0 HD12 ILE A 709 0.595 2.133 -0.826 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.015 1.403 -0.618 1.00 0.00 H new ATOM 820 N SER A 710 1.452 -3.719 -0.919 1.00 0.00 N ATOM 821 CA SER A 710 1.863 -4.754 -1.869 1.00 0.00 C ATOM 822 C SER A 710 0.702 -5.155 -2.783 1.00 0.00 C ATOM 823 O SER A 710 -0.362 -5.556 -2.307 1.00 0.00 O ATOM 824 CB SER A 710 2.382 -5.981 -1.118 1.00 0.00 C ATOM 825 OG SER A 710 3.426 -6.617 -1.833 1.00 0.00 O ATOM 0 H SER A 710 0.514 -3.847 -0.540 1.00 0.00 H new ATOM 0 HA SER A 710 2.662 -4.346 -2.489 1.00 0.00 H new ATOM 0 HB2 SER A 710 2.742 -5.682 -0.133 1.00 0.00 H new ATOM 0 HB3 SER A 710 1.565 -6.685 -0.959 1.00 0.00 H new ATOM 0 HG SER A 710 3.636 -6.097 -2.637 1.00 0.00 H new ATOM 831 N ILE A 711 0.914 -5.045 -4.098 1.00 0.00 N ATOM 832 CA ILE A 711 -0.117 -5.392 -5.076 1.00 0.00 C ATOM 833 C ILE A 711 0.407 -6.371 -6.134 1.00 0.00 C ATOM 834 O ILE A 711 1.599 -6.380 -6.455 1.00 0.00 O ATOM 835 CB ILE A 711 -0.672 -4.128 -5.775 1.00 0.00 C ATOM 836 CG1 ILE A 711 -1.863 -4.488 -6.670 1.00 0.00 C ATOM 837 CG2 ILE A 711 0.419 -3.434 -6.580 1.00 0.00 C ATOM 838 CD1 ILE A 711 -2.760 -3.312 -6.989 1.00 0.00 C ATOM 0 H ILE A 711 1.789 -4.719 -4.508 1.00 0.00 H new ATOM 0 HA ILE A 711 -0.921 -5.878 -4.523 1.00 0.00 H new ATOM 0 HB ILE A 711 -1.018 -3.436 -5.008 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -1.491 -4.913 -7.602 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -2.454 -5.262 -6.180 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.007 -2.548 -7.063 1.00 0.00 H new ATOM 0 HG22 ILE A 711 1.231 -3.140 -5.915 1.00 0.00 H new ATOM 0 HG23 ILE A 711 0.801 -4.117 -7.339 1.00 0.00 H new ATOM 0 HD11 ILE A 711 -3.581 -3.642 -7.626 1.00 0.00 H new ATOM 0 HD12 ILE A 711 -3.162 -2.900 -6.064 1.00 0.00 H new ATOM 0 HD13 ILE A 711 -2.184 -2.545 -7.508 1.00 0.00 H new ATOM 850 N LYS A 712 -0.500 -7.194 -6.671 1.00 0.00 N ATOM 851 CA LYS A 712 -0.151 -8.180 -7.693 1.00 0.00 C ATOM 852 C LYS A 712 -0.555 -7.695 -9.088 1.00 0.00 C ATOM 853 O LYS A 712 -1.731 -7.437 -9.350 1.00 0.00 O ATOM 854 CB LYS A 712 -0.832 -9.520 -7.385 1.00 0.00 C ATOM 855 CG LYS A 712 -0.475 -10.632 -8.361 1.00 0.00 C ATOM 856 CD LYS A 712 0.894 -11.220 -8.065 1.00 0.00 C ATOM 857 CE LYS A 712 1.205 -12.396 -8.979 1.00 0.00 C ATOM 858 NZ LYS A 712 2.315 -13.238 -8.452 1.00 0.00 N ATOM 0 H LYS A 712 -1.486 -7.194 -6.411 1.00 0.00 H new ATOM 0 HA LYS A 712 0.931 -8.314 -7.680 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -0.558 -9.833 -6.377 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -1.913 -9.377 -7.392 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -1.228 -11.418 -8.308 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -0.492 -10.242 -9.379 1.00 0.00 H new ATOM 0 HD2 LYS A 712 1.656 -10.450 -8.188 1.00 0.00 H new ATOM 0 HD3 LYS A 712 0.935 -11.545 -7.025 1.00 0.00 H new ATOM 0 HE2 LYS A 712 0.311 -13.008 -9.098 1.00 0.00 H new ATOM 0 HE3 LYS A 712 1.471 -12.025 -9.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 2.437 -14.073 -9.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 3.196 -12.685 -8.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 2.089 -13.545 -7.485 1.00 0.00 H new ATOM 872 N PHE A 713 0.431 -7.581 -9.980 1.00 0.00 N ATOM 873 CA PHE A 713 0.187 -7.135 -11.351 1.00 0.00 C ATOM 874 C PHE A 713 1.230 -7.716 -12.301 1.00 0.00 C ATOM 875 O PHE A 713 2.414 -7.777 -11.966 1.00 0.00 O ATOM 876 CB PHE A 713 0.207 -5.605 -11.428 1.00 0.00 C ATOM 877 CG PHE A 713 -0.145 -5.056 -12.786 1.00 0.00 C ATOM 878 CD1 PHE A 713 -1.277 -5.493 -13.459 1.00 0.00 C ATOM 879 CD2 PHE A 713 0.657 -4.100 -13.387 1.00 0.00 C ATOM 880 CE1 PHE A 713 -1.599 -4.986 -14.704 1.00 0.00 C ATOM 881 CE2 PHE A 713 0.339 -3.588 -14.631 1.00 0.00 C ATOM 882 CZ PHE A 713 -0.790 -4.032 -15.290 1.00 0.00 C ATOM 0 H PHE A 713 1.408 -7.792 -9.776 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.798 -7.492 -11.653 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -0.492 -5.205 -10.693 1.00 0.00 H new ATOM 0 HB3 PHE A 713 1.199 -5.250 -11.150 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -1.914 -6.238 -13.005 1.00 0.00 H new ATOM 0 HD2 PHE A 713 1.542 -3.750 -12.877 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -2.482 -5.335 -15.218 1.00 0.00 H new ATOM 0 HE2 PHE A 713 0.973 -2.842 -15.087 1.00 0.00 H new ATOM 0 HZ PHE A 713 -1.040 -3.634 -16.262 1.00 0.00 H new ATOM 892 N ASN A 714 0.778 -8.146 -13.482 1.00 0.00 N ATOM 893 CA ASN A 714 1.669 -8.732 -14.481 1.00 0.00 C ATOM 894 C ASN A 714 2.396 -9.948 -13.903 1.00 0.00 C ATOM 895 O ASN A 714 3.603 -10.114 -14.089 1.00 0.00 O ATOM 896 CB ASN A 714 2.679 -7.692 -14.981 1.00 0.00 C ATOM 897 CG ASN A 714 3.207 -8.008 -16.369 1.00 0.00 C ATOM 898 OD1 ASN A 714 3.069 -9.131 -16.860 1.00 0.00 O ATOM 899 ND2 ASN A 714 3.821 -7.020 -17.012 1.00 0.00 N ATOM 0 H ASN A 714 -0.200 -8.098 -13.768 1.00 0.00 H new ATOM 0 HA ASN A 714 1.066 -9.060 -15.328 1.00 0.00 H new ATOM 0 HB2 ASN A 714 2.208 -6.709 -14.991 1.00 0.00 H new ATOM 0 HB3 ASN A 714 3.514 -7.638 -14.283 1.00 0.00 H new ATOM 0 HD21 ASN A 714 4.199 -7.177 -17.947 1.00 0.00 H new ATOM 0 HD22 ASN A 714 3.915 -6.105 -16.571 1.00 0.00 H new ATOM 906 N ASP A 715 1.644 -10.788 -13.183 1.00 0.00 N ATOM 907 CA ASP A 715 2.193 -11.990 -12.554 1.00 0.00 C ATOM 908 C ASP A 715 3.406 -11.662 -11.676 1.00 0.00 C ATOM 909 O ASP A 715 4.312 -12.482 -11.517 1.00 0.00 O ATOM 910 CB ASP A 715 2.574 -13.023 -13.617 1.00 0.00 C ATOM 911 CG ASP A 715 1.425 -13.953 -13.948 1.00 0.00 C ATOM 912 OD1 ASP A 715 1.167 -14.884 -13.156 1.00 0.00 O ATOM 913 OD2 ASP A 715 0.777 -13.745 -14.995 1.00 0.00 O ATOM 0 H ASP A 715 0.646 -10.654 -13.022 1.00 0.00 H new ATOM 0 HA ASP A 715 1.419 -12.410 -11.912 1.00 0.00 H new ATOM 0 HB2 ASP A 715 2.895 -12.508 -14.523 1.00 0.00 H new ATOM 0 HB3 ASP A 715 3.423 -13.608 -13.265 1.00 0.00 H new ATOM 918 N GLU A 716 3.415 -10.457 -11.101 1.00 0.00 N ATOM 919 CA GLU A 716 4.512 -10.026 -10.241 1.00 0.00 C ATOM 920 C GLU A 716 3.984 -9.320 -8.995 1.00 0.00 C ATOM 921 O GLU A 716 2.918 -8.701 -9.026 1.00 0.00 O ATOM 922 CB GLU A 716 5.450 -9.088 -11.002 1.00 0.00 C ATOM 923 CG GLU A 716 6.313 -9.785 -12.043 1.00 0.00 C ATOM 924 CD GLU A 716 7.225 -8.822 -12.783 1.00 0.00 C ATOM 925 OE1 GLU A 716 6.732 -7.773 -13.248 1.00 0.00 O ATOM 926 OE2 GLU A 716 8.433 -9.117 -12.891 1.00 0.00 O ATOM 0 H GLU A 716 2.674 -9.765 -11.217 1.00 0.00 H new ATOM 0 HA GLU A 716 5.063 -10.914 -9.933 1.00 0.00 H new ATOM 0 HB2 GLU A 716 4.856 -8.318 -11.494 1.00 0.00 H new ATOM 0 HB3 GLU A 716 6.099 -8.582 -10.287 1.00 0.00 H new ATOM 0 HG2 GLU A 716 6.917 -10.550 -11.556 1.00 0.00 H new ATOM 0 HG3 GLU A 716 5.670 -10.295 -12.760 1.00 0.00 H new ATOM 933 N VAL A 717 4.742 -9.413 -7.902 1.00 0.00 N ATOM 934 CA VAL A 717 4.360 -8.778 -6.642 1.00 0.00 C ATOM 935 C VAL A 717 5.253 -7.570 -6.354 1.00 0.00 C ATOM 936 O VAL A 717 6.437 -7.721 -6.039 1.00 0.00 O ATOM 937 CB VAL A 717 4.441 -9.767 -5.457 1.00 0.00 C ATOM 938 CG1 VAL A 717 3.866 -9.141 -4.196 1.00 0.00 C ATOM 939 CG2 VAL A 717 3.718 -11.067 -5.790 1.00 0.00 C ATOM 0 H VAL A 717 5.625 -9.923 -7.865 1.00 0.00 H new ATOM 0 HA VAL A 717 3.326 -8.450 -6.749 1.00 0.00 H new ATOM 0 HB VAL A 717 5.491 -9.998 -5.276 1.00 0.00 H new ATOM 0 HG11 VAL A 717 3.932 -9.853 -3.373 1.00 0.00 H new ATOM 0 HG12 VAL A 717 4.431 -8.243 -3.945 1.00 0.00 H new ATOM 0 HG13 VAL A 717 2.822 -8.877 -4.364 1.00 0.00 H new ATOM 0 HG21 VAL A 717 3.787 -11.749 -4.943 1.00 0.00 H new ATOM 0 HG22 VAL A 717 2.670 -10.856 -6.002 1.00 0.00 H new ATOM 0 HG23 VAL A 717 4.180 -11.526 -6.664 1.00 0.00 H new ATOM 949 N LYS A 718 4.682 -6.371 -6.470 1.00 0.00 N ATOM 950 CA LYS A 718 5.424 -5.133 -6.228 1.00 0.00 C ATOM 951 C LYS A 718 5.162 -4.599 -4.817 1.00 0.00 C ATOM 952 O LYS A 718 4.144 -4.923 -4.202 1.00 0.00 O ATOM 953 CB LYS A 718 5.046 -4.076 -7.271 1.00 0.00 C ATOM 954 CG LYS A 718 6.023 -3.993 -8.435 1.00 0.00 C ATOM 955 CD LYS A 718 6.006 -5.259 -9.279 1.00 0.00 C ATOM 956 CE LYS A 718 7.413 -5.686 -9.669 1.00 0.00 C ATOM 957 NZ LYS A 718 7.952 -6.742 -8.764 1.00 0.00 N ATOM 0 H LYS A 718 3.706 -6.230 -6.731 1.00 0.00 H new ATOM 0 HA LYS A 718 6.488 -5.355 -6.315 1.00 0.00 H new ATOM 0 HB2 LYS A 718 4.051 -4.298 -7.657 1.00 0.00 H new ATOM 0 HB3 LYS A 718 4.989 -3.102 -6.785 1.00 0.00 H new ATOM 0 HG2 LYS A 718 5.772 -3.136 -9.060 1.00 0.00 H new ATOM 0 HG3 LYS A 718 7.030 -3.824 -8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 718 5.522 -6.062 -8.723 1.00 0.00 H new ATOM 0 HD3 LYS A 718 5.413 -5.091 -10.178 1.00 0.00 H new ATOM 0 HE2 LYS A 718 7.408 -6.056 -10.694 1.00 0.00 H new ATOM 0 HE3 LYS A 718 8.073 -4.819 -9.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 8.925 -6.500 -8.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 7.357 -6.807 -7.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 7.950 -7.657 -9.258 1.00 0.00 H new ATOM 971 N HIS A 719 6.092 -3.786 -4.308 1.00 0.00 N ATOM 972 CA HIS A 719 5.962 -3.215 -2.964 1.00 0.00 C ATOM 973 C HIS A 719 6.071 -1.688 -2.992 1.00 0.00 C ATOM 974 O HIS A 719 6.852 -1.128 -3.760 1.00 0.00 O ATOM 975 CB HIS A 719 7.030 -3.796 -2.034 1.00 0.00 C ATOM 976 CG HIS A 719 6.853 -5.257 -1.759 1.00 0.00 C ATOM 977 ND1 HIS A 719 6.271 -5.742 -0.609 1.00 0.00 N ATOM 978 CD2 HIS A 719 7.179 -6.341 -2.500 1.00 0.00 C ATOM 979 CE1 HIS A 719 6.246 -7.062 -0.652 1.00 0.00 C ATOM 980 NE2 HIS A 719 6.792 -7.452 -1.790 1.00 0.00 N ATOM 0 H HIS A 719 6.940 -3.509 -4.803 1.00 0.00 H new ATOM 0 HA HIS A 719 4.974 -3.478 -2.587 1.00 0.00 H new ATOM 0 HB2 HIS A 719 8.013 -3.634 -2.477 1.00 0.00 H new ATOM 0 HB3 HIS A 719 7.013 -3.252 -1.090 1.00 0.00 H new ATOM 0 HD2 HIS A 719 7.655 -6.334 -3.469 1.00 0.00 H new ATOM 0 HE1 HIS A 719 5.847 -7.712 0.113 1.00 0.00 H new ATOM 0 HE2 HIS A 719 6.907 -8.419 -2.092 1.00 0.00 H new ATOM 989 N ILE A 720 5.278 -1.027 -2.147 1.00 0.00 N ATOM 990 CA ILE A 720 5.273 0.435 -2.064 1.00 0.00 C ATOM 991 C ILE A 720 5.364 0.905 -0.609 1.00 0.00 C ATOM 992 O ILE A 720 4.384 0.832 0.137 1.00 0.00 O ATOM 993 CB ILE A 720 3.996 1.030 -2.703 1.00 0.00 C ATOM 994 CG1 ILE A 720 3.764 0.440 -4.098 1.00 0.00 C ATOM 995 CG2 ILE A 720 4.088 2.548 -2.772 1.00 0.00 C ATOM 996 CD1 ILE A 720 2.344 0.607 -4.596 1.00 0.00 C ATOM 0 H ILE A 720 4.628 -1.484 -1.507 1.00 0.00 H new ATOM 0 HA ILE A 720 6.146 0.786 -2.614 1.00 0.00 H new ATOM 0 HB ILE A 720 3.145 0.767 -2.075 1.00 0.00 H new ATOM 0 HG12 ILE A 720 4.446 0.915 -4.803 1.00 0.00 H new ATOM 0 HG13 ILE A 720 4.012 -0.621 -4.081 1.00 0.00 H new ATOM 0 HG21 ILE A 720 3.180 2.947 -3.224 1.00 0.00 H new ATOM 0 HG22 ILE A 720 4.200 2.952 -1.766 1.00 0.00 H new ATOM 0 HG23 ILE A 720 4.950 2.833 -3.375 1.00 0.00 H new ATOM 0 HD11 ILE A 720 2.252 0.166 -5.589 1.00 0.00 H new ATOM 0 HD12 ILE A 720 1.658 0.107 -3.912 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.098 1.668 -4.646 1.00 0.00 H new ATOM 1008 N LYS A 721 6.543 1.391 -0.212 1.00 0.00 N ATOM 1009 CA LYS A 721 6.758 1.873 1.155 1.00 0.00 C ATOM 1010 C LYS A 721 6.187 3.279 1.346 1.00 0.00 C ATOM 1011 O LYS A 721 6.213 4.100 0.426 1.00 0.00 O ATOM 1012 CB LYS A 721 8.251 1.864 1.501 1.00 0.00 C ATOM 1013 CG LYS A 721 9.090 2.809 0.651 1.00 0.00 C ATOM 1014 CD LYS A 721 10.563 2.732 1.018 1.00 0.00 C ATOM 1015 CE LYS A 721 11.428 3.487 0.022 1.00 0.00 C ATOM 1016 NZ LYS A 721 11.916 2.608 -1.081 1.00 0.00 N ATOM 0 H LYS A 721 7.362 1.461 -0.816 1.00 0.00 H new ATOM 0 HA LYS A 721 6.232 1.197 1.829 1.00 0.00 H new ATOM 0 HB2 LYS A 721 8.372 2.132 2.551 1.00 0.00 H new ATOM 0 HB3 LYS A 721 8.634 0.850 1.385 1.00 0.00 H new ATOM 0 HG2 LYS A 721 8.963 2.561 -0.403 1.00 0.00 H new ATOM 0 HG3 LYS A 721 8.734 3.831 0.783 1.00 0.00 H new ATOM 0 HD2 LYS A 721 10.712 3.144 2.016 1.00 0.00 H new ATOM 0 HD3 LYS A 721 10.875 1.688 1.054 1.00 0.00 H new ATOM 0 HE2 LYS A 721 10.856 4.313 -0.400 1.00 0.00 H new ATOM 0 HE3 LYS A 721 12.281 3.923 0.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 12.898 2.858 -1.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 11.875 1.614 -0.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 11.316 2.739 -1.920 1.00 0.00 H new ATOM 1030 N VAL A 722 5.675 3.548 2.548 1.00 0.00 N ATOM 1031 CA VAL A 722 5.101 4.853 2.867 1.00 0.00 C ATOM 1032 C VAL A 722 5.957 5.594 3.892 1.00 0.00 C ATOM 1033 O VAL A 722 6.150 5.119 5.014 1.00 0.00 O ATOM 1034 CB VAL A 722 3.662 4.725 3.415 1.00 0.00 C ATOM 1035 CG1 VAL A 722 3.009 6.096 3.528 1.00 0.00 C ATOM 1036 CG2 VAL A 722 2.827 3.803 2.538 1.00 0.00 C ATOM 0 H VAL A 722 5.647 2.878 3.316 1.00 0.00 H new ATOM 0 HA VAL A 722 5.076 5.419 1.936 1.00 0.00 H new ATOM 0 HB VAL A 722 3.716 4.286 4.411 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.996 5.986 3.916 1.00 0.00 H new ATOM 0 HG12 VAL A 722 3.591 6.721 4.205 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.972 6.564 2.544 1.00 0.00 H new ATOM 0 HG21 VAL A 722 1.818 3.729 2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 722 2.782 4.206 1.526 1.00 0.00 H new ATOM 0 HG23 VAL A 722 3.282 2.813 2.514 1.00 0.00 H new ATOM 1046 N VAL A 723 6.466 6.760 3.497 1.00 0.00 N ATOM 1047 CA VAL A 723 7.304 7.576 4.372 1.00 0.00 C ATOM 1048 C VAL A 723 6.537 8.790 4.898 1.00 0.00 C ATOM 1049 O VAL A 723 5.839 9.469 4.143 1.00 0.00 O ATOM 1050 CB VAL A 723 8.570 8.065 3.639 1.00 0.00 C ATOM 1051 CG1 VAL A 723 9.519 8.760 4.605 1.00 0.00 C ATOM 1052 CG2 VAL A 723 9.266 6.909 2.936 1.00 0.00 C ATOM 0 H VAL A 723 6.311 7.162 2.572 1.00 0.00 H new ATOM 0 HA VAL A 723 7.596 6.943 5.210 1.00 0.00 H new ATOM 0 HB VAL A 723 8.266 8.789 2.883 1.00 0.00 H new ATOM 0 HG11 VAL A 723 10.405 9.096 4.066 1.00 0.00 H new ATOM 0 HG12 VAL A 723 9.018 9.619 5.052 1.00 0.00 H new ATOM 0 HG13 VAL A 723 9.814 8.063 5.389 1.00 0.00 H new ATOM 0 HG21 VAL A 723 10.156 7.277 2.426 1.00 0.00 H new ATOM 0 HG22 VAL A 723 9.553 6.157 3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 723 8.588 6.465 2.208 1.00 0.00 H new ATOM 1062 N GLU A 724 6.676 9.058 6.197 1.00 0.00 N ATOM 1063 CA GLU A 724 6.003 10.193 6.823 1.00 0.00 C ATOM 1064 C GLU A 724 7.007 11.287 7.189 1.00 0.00 C ATOM 1065 O GLU A 724 7.890 11.078 8.024 1.00 0.00 O ATOM 1066 CB GLU A 724 5.239 9.738 8.069 1.00 0.00 C ATOM 1067 CG GLU A 724 3.790 9.375 7.790 1.00 0.00 C ATOM 1068 CD GLU A 724 2.963 9.231 9.054 1.00 0.00 C ATOM 1069 OE1 GLU A 724 2.867 10.214 9.817 1.00 0.00 O ATOM 1070 OE2 GLU A 724 2.409 8.134 9.278 1.00 0.00 O ATOM 0 H GLU A 724 7.248 8.504 6.834 1.00 0.00 H new ATOM 0 HA GLU A 724 5.293 10.605 6.106 1.00 0.00 H new ATOM 0 HB2 GLU A 724 5.745 8.875 8.501 1.00 0.00 H new ATOM 0 HB3 GLU A 724 5.270 10.532 8.815 1.00 0.00 H new ATOM 0 HG2 GLU A 724 3.344 10.141 7.156 1.00 0.00 H new ATOM 0 HG3 GLU A 724 3.756 8.440 7.231 1.00 0.00 H new ATOM 1077 N LYS A 725 6.865 12.454 6.558 1.00 0.00 N ATOM 1078 CA LYS A 725 7.757 13.582 6.812 1.00 0.00 C ATOM 1079 C LYS A 725 6.982 14.900 6.828 1.00 0.00 C ATOM 1080 O LYS A 725 5.941 15.023 6.180 1.00 0.00 O ATOM 1081 CB LYS A 725 8.859 13.630 5.749 1.00 0.00 C ATOM 1082 CG LYS A 725 10.173 13.013 6.211 1.00 0.00 C ATOM 1083 CD LYS A 725 10.925 12.359 5.059 1.00 0.00 C ATOM 1084 CE LYS A 725 12.250 11.768 5.522 1.00 0.00 C ATOM 1085 NZ LYS A 725 12.125 10.330 5.896 1.00 0.00 N ATOM 0 H LYS A 725 6.139 12.641 5.867 1.00 0.00 H new ATOM 0 HA LYS A 725 8.213 13.444 7.793 1.00 0.00 H new ATOM 0 HB2 LYS A 725 8.515 13.108 4.856 1.00 0.00 H new ATOM 0 HB3 LYS A 725 9.034 14.667 5.464 1.00 0.00 H new ATOM 0 HG2 LYS A 725 10.798 13.784 6.662 1.00 0.00 H new ATOM 0 HG3 LYS A 725 9.974 12.271 6.984 1.00 0.00 H new ATOM 0 HD2 LYS A 725 10.309 11.574 4.620 1.00 0.00 H new ATOM 0 HD3 LYS A 725 11.108 13.096 4.277 1.00 0.00 H new ATOM 0 HE2 LYS A 725 12.990 11.872 4.728 1.00 0.00 H new ATOM 0 HE3 LYS A 725 12.619 12.334 6.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 12.873 10.081 6.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 11.195 10.164 6.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 12.219 9.740 5.045 1.00 0.00 H new ATOM 1099 N ASP A 726 7.497 15.878 7.581 1.00 0.00 N ATOM 1100 CA ASP A 726 6.859 17.194 7.702 1.00 0.00 C ATOM 1101 C ASP A 726 5.447 17.073 8.273 1.00 0.00 C ATOM 1102 O ASP A 726 4.559 17.855 7.927 1.00 0.00 O ATOM 1103 CB ASP A 726 6.813 17.905 6.344 1.00 0.00 C ATOM 1104 CG ASP A 726 8.155 17.904 5.637 1.00 0.00 C ATOM 1105 OD1 ASP A 726 9.163 18.283 6.273 1.00 0.00 O ATOM 1106 OD2 ASP A 726 8.197 17.522 4.451 1.00 0.00 O ATOM 0 H ASP A 726 8.359 15.782 8.119 1.00 0.00 H new ATOM 0 HA ASP A 726 7.461 17.787 8.390 1.00 0.00 H new ATOM 0 HB2 ASP A 726 6.072 17.419 5.709 1.00 0.00 H new ATOM 0 HB3 ASP A 726 6.484 18.934 6.488 1.00 0.00 H new ATOM 1111 N ASN A 727 5.247 16.087 9.148 1.00 0.00 N ATOM 1112 CA ASN A 727 3.947 15.853 9.769 1.00 0.00 C ATOM 1113 C ASN A 727 2.899 15.417 8.736 1.00 0.00 C ATOM 1114 O ASN A 727 1.699 15.620 8.935 1.00 0.00 O ATOM 1115 CB ASN A 727 3.474 17.112 10.500 1.00 0.00 C ATOM 1116 CG ASN A 727 2.586 16.793 11.688 1.00 0.00 C ATOM 1117 OD1 ASN A 727 2.650 15.701 12.250 1.00 0.00 O ATOM 1118 ND2 ASN A 727 1.754 17.750 12.080 1.00 0.00 N ATOM 0 H ASN A 727 5.974 15.435 9.443 1.00 0.00 H new ATOM 0 HA ASN A 727 4.064 15.043 10.489 1.00 0.00 H new ATOM 0 HB2 ASN A 727 4.341 17.679 10.840 1.00 0.00 H new ATOM 0 HB3 ASN A 727 2.929 17.750 9.804 1.00 0.00 H new ATOM 0 HD21 ASN A 727 1.136 17.594 12.876 1.00 0.00 H new ATOM 0 HD22 ASN A 727 1.733 18.642 11.585 1.00 0.00 H new ATOM 1125 N TRP A 728 3.359 14.813 7.637 1.00 0.00 N ATOM 1126 CA TRP A 728 2.462 14.348 6.580 1.00 0.00 C ATOM 1127 C TRP A 728 2.828 12.930 6.143 1.00 0.00 C ATOM 1128 O TRP A 728 3.919 12.442 6.441 1.00 0.00 O ATOM 1129 CB TRP A 728 2.521 15.293 5.372 1.00 0.00 C ATOM 1130 CG TRP A 728 2.189 16.719 5.703 1.00 0.00 C ATOM 1131 CD1 TRP A 728 2.966 17.818 5.473 1.00 0.00 C ATOM 1132 CD2 TRP A 728 0.992 17.197 6.323 1.00 0.00 C ATOM 1133 NE1 TRP A 728 2.324 18.950 5.918 1.00 0.00 N ATOM 1134 CE2 TRP A 728 1.109 18.593 6.442 1.00 0.00 C ATOM 1135 CE3 TRP A 728 -0.170 16.577 6.790 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 0.109 19.380 7.010 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 -1.162 17.358 7.352 1.00 0.00 C ATOM 1138 CH2 TRP A 728 -1.016 18.746 7.458 1.00 0.00 C ATOM 0 H TRP A 728 4.347 14.635 7.458 1.00 0.00 H new ATOM 0 HA TRP A 728 1.447 14.341 6.978 1.00 0.00 H new ATOM 0 HB2 TRP A 728 3.521 15.253 4.940 1.00 0.00 H new ATOM 0 HB3 TRP A 728 1.829 14.936 4.609 1.00 0.00 H new ATOM 0 HD1 TRP A 728 3.941 17.801 5.010 1.00 0.00 H new ATOM 0 HE1 TRP A 728 2.692 19.900 5.866 1.00 0.00 H new ATOM 0 HE3 TRP A 728 -0.291 15.507 6.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 0.219 20.451 7.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 -2.065 16.890 7.715 1.00 0.00 H new ATOM 0 HH2 TRP A 728 -1.809 19.328 7.903 1.00 0.00 H new ATOM 1149 N ILE A 729 1.913 12.277 5.422 1.00 0.00 N ATOM 1150 CA ILE A 729 2.141 10.919 4.933 1.00 0.00 C ATOM 1151 C ILE A 729 2.060 10.865 3.406 1.00 0.00 C ATOM 1152 O ILE A 729 1.066 11.290 2.813 1.00 0.00 O ATOM 1153 CB ILE A 729 1.131 9.917 5.545 1.00 0.00 C ATOM 1154 CG1 ILE A 729 1.454 8.490 5.095 1.00 0.00 C ATOM 1155 CG2 ILE A 729 -0.301 10.288 5.174 1.00 0.00 C ATOM 1156 CD1 ILE A 729 0.596 7.434 5.757 1.00 0.00 C ATOM 0 H ILE A 729 1.007 12.669 5.165 1.00 0.00 H new ATOM 0 HA ILE A 729 3.145 10.631 5.246 1.00 0.00 H new ATOM 0 HB ILE A 729 1.219 9.966 6.630 1.00 0.00 H new ATOM 0 HG12 ILE A 729 1.329 8.422 4.014 1.00 0.00 H new ATOM 0 HG13 ILE A 729 2.502 8.280 5.308 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -0.990 9.568 5.617 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -0.528 11.286 5.550 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -0.411 10.276 4.090 1.00 0.00 H new ATOM 0 HD11 ILE A 729 0.883 6.449 5.389 1.00 0.00 H new ATOM 0 HD12 ILE A 729 0.739 7.473 6.837 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -0.453 7.618 5.523 1.00 0.00 H new ATOM 1168 N HIS A 730 3.115 10.349 2.771 1.00 0.00 N ATOM 1169 CA HIS A 730 3.155 10.252 1.311 1.00 0.00 C ATOM 1170 C HIS A 730 4.192 9.231 0.842 1.00 0.00 C ATOM 1171 O HIS A 730 5.215 9.024 1.497 1.00 0.00 O ATOM 1172 CB HIS A 730 3.455 11.624 0.690 1.00 0.00 C ATOM 1173 CG HIS A 730 4.694 12.281 1.224 1.00 0.00 C ATOM 1174 ND1 HIS A 730 5.960 11.766 1.041 1.00 0.00 N ATOM 1175 CD2 HIS A 730 4.854 13.424 1.932 1.00 0.00 C ATOM 1176 CE1 HIS A 730 6.844 12.563 1.612 1.00 0.00 C ATOM 1177 NE2 HIS A 730 6.201 13.576 2.158 1.00 0.00 N ATOM 0 H HIS A 730 3.948 9.994 3.242 1.00 0.00 H new ATOM 0 HA HIS A 730 2.174 9.913 0.979 1.00 0.00 H new ATOM 0 HB2 HIS A 730 3.555 11.508 -0.389 1.00 0.00 H new ATOM 0 HB3 HIS A 730 2.604 12.283 0.863 1.00 0.00 H new ATOM 0 HD2 HIS A 730 4.070 14.091 2.258 1.00 0.00 H new ATOM 0 HE1 HIS A 730 7.913 12.411 1.629 1.00 0.00 H new ATOM 0 HE2 HIS A 730 6.633 14.348 2.666 1.00 0.00 H new ATOM 1186 N ILE A 731 3.921 8.607 -0.302 1.00 0.00 N ATOM 1187 CA ILE A 731 4.832 7.616 -0.877 1.00 0.00 C ATOM 1188 C ILE A 731 5.764 8.245 -1.916 1.00 0.00 C ATOM 1189 O ILE A 731 6.871 7.752 -2.139 1.00 0.00 O ATOM 1190 CB ILE A 731 4.068 6.440 -1.529 1.00 0.00 C ATOM 1191 CG1 ILE A 731 3.005 6.948 -2.511 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.434 5.563 -0.459 1.00 0.00 C ATOM 1193 CD1 ILE A 731 2.769 6.015 -3.679 1.00 0.00 C ATOM 0 H ILE A 731 3.077 8.769 -0.851 1.00 0.00 H new ATOM 0 HA ILE A 731 5.427 7.232 -0.048 1.00 0.00 H new ATOM 0 HB ILE A 731 4.784 5.841 -2.092 1.00 0.00 H new ATOM 0 HG12 ILE A 731 2.066 7.092 -1.976 1.00 0.00 H new ATOM 0 HG13 ILE A 731 3.309 7.924 -2.891 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.900 4.740 -0.933 1.00 0.00 H new ATOM 0 HG22 ILE A 731 4.212 5.164 0.192 1.00 0.00 H new ATOM 0 HG23 ILE A 731 2.736 6.157 0.131 1.00 0.00 H new ATOM 0 HD11 ILE A 731 2.005 6.436 -4.333 1.00 0.00 H new ATOM 0 HD12 ILE A 731 3.696 5.890 -4.238 1.00 0.00 H new ATOM 0 HD13 ILE A 731 2.435 5.046 -3.309 1.00 0.00 H new ATOM 1205 N THR A 732 5.311 9.334 -2.546 1.00 0.00 N ATOM 1206 CA THR A 732 6.108 10.027 -3.557 1.00 0.00 C ATOM 1207 C THR A 732 6.494 11.426 -3.079 1.00 0.00 C ATOM 1208 O THR A 732 6.074 11.862 -2.005 1.00 0.00 O ATOM 1209 CB THR A 732 5.334 10.124 -4.880 1.00 0.00 C ATOM 1210 OG1 THR A 732 4.226 11.003 -4.760 1.00 0.00 O ATOM 1211 CG2 THR A 732 4.812 8.793 -5.377 1.00 0.00 C ATOM 0 H THR A 732 4.397 9.752 -2.372 1.00 0.00 H new ATOM 0 HA THR A 732 7.018 9.450 -3.720 1.00 0.00 H new ATOM 0 HB THR A 732 6.059 10.501 -5.601 1.00 0.00 H new ATOM 0 HG1 THR A 732 3.751 11.049 -5.616 1.00 0.00 H new ATOM 0 HG21 THR A 732 4.276 8.940 -6.315 1.00 0.00 H new ATOM 0 HG22 THR A 732 5.648 8.112 -5.539 1.00 0.00 H new ATOM 0 HG23 THR A 732 4.136 8.368 -4.636 1.00 0.00 H new ATOM 1219 N GLU A 733 7.286 12.129 -3.889 1.00 0.00 N ATOM 1220 CA GLU A 733 7.718 13.484 -3.554 1.00 0.00 C ATOM 1221 C GLU A 733 6.986 14.527 -4.405 1.00 0.00 C ATOM 1222 O GLU A 733 7.523 15.603 -4.683 1.00 0.00 O ATOM 1223 CB GLU A 733 9.232 13.619 -3.739 1.00 0.00 C ATOM 1224 CG GLU A 733 9.953 14.134 -2.501 1.00 0.00 C ATOM 1225 CD GLU A 733 11.079 13.220 -2.052 1.00 0.00 C ATOM 1226 OE1 GLU A 733 11.924 12.853 -2.898 1.00 0.00 O ATOM 1227 OE2 GLU A 733 11.119 12.873 -0.853 1.00 0.00 O ATOM 0 H GLU A 733 7.640 11.782 -4.780 1.00 0.00 H new ATOM 0 HA GLU A 733 7.469 13.667 -2.509 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.644 12.648 -4.012 1.00 0.00 H new ATOM 0 HB3 GLU A 733 9.429 14.294 -4.572 1.00 0.00 H new ATOM 0 HG2 GLU A 733 10.356 15.125 -2.707 1.00 0.00 H new ATOM 0 HG3 GLU A 733 9.235 14.245 -1.688 1.00 0.00 H new ATOM 1234 N ALA A 734 5.755 14.209 -4.811 1.00 0.00 N ATOM 1235 CA ALA A 734 4.956 15.123 -5.622 1.00 0.00 C ATOM 1236 C ALA A 734 3.685 15.550 -4.885 1.00 0.00 C ATOM 1237 O ALA A 734 3.338 16.732 -4.867 1.00 0.00 O ATOM 1238 CB ALA A 734 4.609 14.477 -6.957 1.00 0.00 C ATOM 0 H ALA A 734 5.293 13.327 -4.591 1.00 0.00 H new ATOM 0 HA ALA A 734 5.549 16.018 -5.809 1.00 0.00 H new ATOM 0 HB1 ALA A 734 4.013 15.169 -7.552 1.00 0.00 H new ATOM 0 HB2 ALA A 734 5.526 14.234 -7.493 1.00 0.00 H new ATOM 0 HB3 ALA A 734 4.039 13.565 -6.782 1.00 0.00 H new ATOM 1244 N LYS A 735 2.994 14.583 -4.277 1.00 0.00 N ATOM 1245 CA LYS A 735 1.765 14.859 -3.539 1.00 0.00 C ATOM 1246 C LYS A 735 1.934 14.554 -2.050 1.00 0.00 C ATOM 1247 O LYS A 735 2.867 13.853 -1.649 1.00 0.00 O ATOM 1248 CB LYS A 735 0.611 14.035 -4.119 1.00 0.00 C ATOM 1249 CG LYS A 735 -0.730 14.756 -4.112 1.00 0.00 C ATOM 1250 CD LYS A 735 -1.092 15.287 -5.494 1.00 0.00 C ATOM 1251 CE LYS A 735 -1.982 14.312 -6.256 1.00 0.00 C ATOM 1252 NZ LYS A 735 -1.190 13.291 -6.997 1.00 0.00 N ATOM 0 H LYS A 735 3.268 13.600 -4.283 1.00 0.00 H new ATOM 0 HA LYS A 735 1.537 15.920 -3.642 1.00 0.00 H new ATOM 0 HB2 LYS A 735 0.857 13.756 -5.144 1.00 0.00 H new ATOM 0 HB3 LYS A 735 0.517 13.110 -3.551 1.00 0.00 H new ATOM 0 HG2 LYS A 735 -1.508 14.074 -3.769 1.00 0.00 H new ATOM 0 HG3 LYS A 735 -0.695 15.583 -3.402 1.00 0.00 H new ATOM 0 HD2 LYS A 735 -1.603 16.244 -5.394 1.00 0.00 H new ATOM 0 HD3 LYS A 735 -0.181 15.470 -6.064 1.00 0.00 H new ATOM 0 HE2 LYS A 735 -2.653 13.812 -5.557 1.00 0.00 H new ATOM 0 HE3 LYS A 735 -2.607 14.865 -6.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 -1.833 12.681 -7.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 -0.532 13.767 -7.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 -0.652 12.712 -6.321 1.00 0.00 H new ATOM 1266 N LYS A 736 1.021 15.086 -1.235 1.00 0.00 N ATOM 1267 CA LYS A 736 1.056 14.876 0.211 1.00 0.00 C ATOM 1268 C LYS A 736 -0.339 14.552 0.748 1.00 0.00 C ATOM 1269 O LYS A 736 -1.347 14.963 0.169 1.00 0.00 O ATOM 1270 CB LYS A 736 1.607 16.118 0.925 1.00 0.00 C ATOM 1271 CG LYS A 736 2.968 16.575 0.418 1.00 0.00 C ATOM 1272 CD LYS A 736 3.354 17.928 1.002 1.00 0.00 C ATOM 1273 CE LYS A 736 3.951 18.848 -0.053 1.00 0.00 C ATOM 1274 NZ LYS A 736 4.060 20.253 0.431 1.00 0.00 N ATOM 0 H LYS A 736 0.246 15.667 -1.555 1.00 0.00 H new ATOM 0 HA LYS A 736 1.715 14.030 0.409 1.00 0.00 H new ATOM 0 HB2 LYS A 736 0.895 16.936 0.810 1.00 0.00 H new ATOM 0 HB3 LYS A 736 1.681 15.908 1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 736 3.723 15.835 0.682 1.00 0.00 H new ATOM 0 HG3 LYS A 736 2.950 16.639 -0.670 1.00 0.00 H new ATOM 0 HD2 LYS A 736 2.474 18.399 1.440 1.00 0.00 H new ATOM 0 HD3 LYS A 736 4.073 17.784 1.808 1.00 0.00 H new ATOM 0 HE2 LYS A 736 4.939 18.484 -0.335 1.00 0.00 H new ATOM 0 HE3 LYS A 736 3.333 18.820 -0.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 4.471 20.847 -0.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 3.114 20.610 0.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 4.671 20.284 1.272 1.00 0.00 H new ATOM 1288 N PHE A 737 -0.383 13.816 1.859 1.00 0.00 N ATOM 1289 CA PHE A 737 -1.649 13.434 2.486 1.00 0.00 C ATOM 1290 C PHE A 737 -1.548 13.498 4.010 1.00 0.00 C ATOM 1291 O PHE A 737 -0.452 13.429 4.570 1.00 0.00 O ATOM 1292 CB PHE A 737 -2.055 12.020 2.057 1.00 0.00 C ATOM 1293 CG PHE A 737 -2.424 11.908 0.604 1.00 0.00 C ATOM 1294 CD1 PHE A 737 -3.501 12.613 0.090 1.00 0.00 C ATOM 1295 CD2 PHE A 737 -1.690 11.100 -0.247 1.00 0.00 C ATOM 1296 CE1 PHE A 737 -3.840 12.511 -1.246 1.00 0.00 C ATOM 1297 CE2 PHE A 737 -2.023 10.995 -1.582 1.00 0.00 C ATOM 1298 CZ PHE A 737 -3.098 11.700 -2.083 1.00 0.00 C ATOM 0 H PHE A 737 0.445 13.472 2.344 1.00 0.00 H new ATOM 0 HA PHE A 737 -2.410 14.142 2.157 1.00 0.00 H new ATOM 0 HB2 PHE A 737 -1.232 11.337 2.267 1.00 0.00 H new ATOM 0 HB3 PHE A 737 -2.901 11.696 2.663 1.00 0.00 H new ATOM 0 HD1 PHE A 737 -4.082 13.249 0.741 1.00 0.00 H new ATOM 0 HD2 PHE A 737 -0.847 10.545 0.138 1.00 0.00 H new ATOM 0 HE1 PHE A 737 -4.683 13.064 -1.635 1.00 0.00 H new ATOM 0 HE2 PHE A 737 -1.442 10.361 -2.235 1.00 0.00 H new ATOM 0 HZ PHE A 737 -3.359 11.618 -3.128 1.00 0.00 H new ATOM 1308 N ASP A 738 -2.696 13.622 4.676 1.00 0.00 N ATOM 1309 CA ASP A 738 -2.730 13.686 6.138 1.00 0.00 C ATOM 1310 C ASP A 738 -3.355 12.423 6.749 1.00 0.00 C ATOM 1311 O ASP A 738 -3.675 12.398 7.939 1.00 0.00 O ATOM 1312 CB ASP A 738 -3.495 14.933 6.603 1.00 0.00 C ATOM 1313 CG ASP A 738 -4.824 15.122 5.893 1.00 0.00 C ATOM 1314 OD1 ASP A 738 -5.603 14.152 5.812 1.00 0.00 O ATOM 1315 OD2 ASP A 738 -5.084 16.245 5.418 1.00 0.00 O ATOM 0 H ASP A 738 -3.611 13.680 4.229 1.00 0.00 H new ATOM 0 HA ASP A 738 -1.699 13.749 6.486 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -3.671 14.863 7.676 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -2.874 15.814 6.438 1.00 0.00 H new ATOM 1320 N SER A 739 -3.519 11.376 5.934 1.00 0.00 N ATOM 1321 CA SER A 739 -4.096 10.119 6.401 1.00 0.00 C ATOM 1322 C SER A 739 -3.968 9.041 5.328 1.00 0.00 C ATOM 1323 O SER A 739 -4.087 9.327 4.135 1.00 0.00 O ATOM 1324 CB SER A 739 -5.569 10.310 6.785 1.00 0.00 C ATOM 1325 OG SER A 739 -6.209 11.249 5.937 1.00 0.00 O ATOM 0 H SER A 739 -3.259 11.378 4.948 1.00 0.00 H new ATOM 0 HA SER A 739 -3.545 9.799 7.286 1.00 0.00 H new ATOM 0 HB2 SER A 739 -6.088 9.353 6.728 1.00 0.00 H new ATOM 0 HB3 SER A 739 -5.636 10.647 7.819 1.00 0.00 H new ATOM 0 HG SER A 739 -5.934 12.156 6.187 1.00 0.00 H new ATOM 1331 N LEU A 740 -3.729 7.800 5.756 1.00 0.00 N ATOM 1332 CA LEU A 740 -3.589 6.680 4.821 1.00 0.00 C ATOM 1333 C LEU A 740 -4.843 6.526 3.960 1.00 0.00 C ATOM 1334 O LEU A 740 -4.765 6.082 2.812 1.00 0.00 O ATOM 1335 CB LEU A 740 -3.312 5.378 5.578 1.00 0.00 C ATOM 1336 CG LEU A 740 -2.531 4.319 4.790 1.00 0.00 C ATOM 1337 CD1 LEU A 740 -1.031 4.501 4.982 1.00 0.00 C ATOM 1338 CD2 LEU A 740 -2.957 2.919 5.208 1.00 0.00 C ATOM 0 H LEU A 740 -3.629 7.545 6.738 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.744 6.895 4.167 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -2.757 5.615 6.486 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -4.264 4.948 5.889 1.00 0.00 H new ATOM 0 HG LEU A 740 -2.758 4.446 3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -0.496 3.739 4.414 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -0.736 5.490 4.630 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.785 4.405 6.040 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -2.392 2.181 4.638 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -2.763 2.782 6.272 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -4.022 2.790 5.014 1.00 0.00 H new ATOM 1350 N LEU A 741 -5.996 6.905 4.519 1.00 0.00 N ATOM 1351 CA LEU A 741 -7.268 6.821 3.805 1.00 0.00 C ATOM 1352 C LEU A 741 -7.239 7.685 2.544 1.00 0.00 C ATOM 1353 O LEU A 741 -7.657 7.245 1.476 1.00 0.00 O ATOM 1354 CB LEU A 741 -8.423 7.261 4.716 1.00 0.00 C ATOM 1355 CG LEU A 741 -9.612 6.295 4.794 1.00 0.00 C ATOM 1356 CD1 LEU A 741 -10.242 6.100 3.423 1.00 0.00 C ATOM 1357 CD2 LEU A 741 -9.181 4.957 5.379 1.00 0.00 C ATOM 0 H LEU A 741 -6.072 7.274 5.467 1.00 0.00 H new ATOM 0 HA LEU A 741 -7.425 5.783 3.511 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -8.032 7.409 5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -8.786 8.229 4.370 1.00 0.00 H new ATOM 0 HG LEU A 741 -10.361 6.733 5.454 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -11.083 5.411 3.504 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -10.594 7.060 3.045 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -9.501 5.689 2.737 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -10.039 4.287 5.425 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -8.410 4.516 4.748 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -8.785 5.109 6.383 1.00 0.00 H new ATOM 1369 N GLU A 742 -6.730 8.912 2.678 1.00 0.00 N ATOM 1370 CA GLU A 742 -6.634 9.832 1.544 1.00 0.00 C ATOM 1371 C GLU A 742 -5.762 9.240 0.439 1.00 0.00 C ATOM 1372 O GLU A 742 -6.110 9.308 -0.740 1.00 0.00 O ATOM 1373 CB GLU A 742 -6.068 11.185 1.995 1.00 0.00 C ATOM 1374 CG GLU A 742 -6.888 12.375 1.521 1.00 0.00 C ATOM 1375 CD GLU A 742 -7.835 12.896 2.586 1.00 0.00 C ATOM 1376 OE1 GLU A 742 -8.698 12.120 3.048 1.00 0.00 O ATOM 1377 OE2 GLU A 742 -7.713 14.083 2.957 1.00 0.00 O ATOM 0 H GLU A 742 -6.379 9.290 3.558 1.00 0.00 H new ATOM 0 HA GLU A 742 -7.638 9.986 1.148 1.00 0.00 H new ATOM 0 HB2 GLU A 742 -6.013 11.202 3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 742 -5.048 11.285 1.623 1.00 0.00 H new ATOM 0 HG2 GLU A 742 -6.215 13.176 1.216 1.00 0.00 H new ATOM 0 HG3 GLU A 742 -7.462 12.088 0.640 1.00 0.00 H new ATOM 1384 N LEU A 743 -4.630 8.655 0.832 1.00 0.00 N ATOM 1385 CA LEU A 743 -3.708 8.044 -0.123 1.00 0.00 C ATOM 1386 C LEU A 743 -4.357 6.849 -0.820 1.00 0.00 C ATOM 1387 O LEU A 743 -4.310 6.736 -2.047 1.00 0.00 O ATOM 1388 CB LEU A 743 -2.417 7.601 0.581 1.00 0.00 C ATOM 1389 CG LEU A 743 -1.139 7.737 -0.253 1.00 0.00 C ATOM 1390 CD1 LEU A 743 0.087 7.800 0.648 1.00 0.00 C ATOM 1391 CD2 LEU A 743 -1.020 6.585 -1.242 1.00 0.00 C ATOM 0 H LEU A 743 -4.331 8.592 1.805 1.00 0.00 H new ATOM 0 HA LEU A 743 -3.461 8.793 -0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 743 -2.300 8.186 1.493 1.00 0.00 H new ATOM 0 HB3 LEU A 743 -2.526 6.559 0.883 1.00 0.00 H new ATOM 0 HG LEU A 743 -1.196 8.668 -0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 743 0.984 7.896 0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 743 0.007 8.661 1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 743 0.149 6.888 1.242 1.00 0.00 H new ATOM 0 HD21 LEU A 743 -0.106 6.699 -1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 743 -0.988 5.641 -0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 743 -1.880 6.590 -1.911 1.00 0.00 H new ATOM 1403 N VAL A 744 -4.960 5.955 -0.034 1.00 0.00 N ATOM 1404 CA VAL A 744 -5.610 4.767 -0.583 1.00 0.00 C ATOM 1405 C VAL A 744 -6.791 5.142 -1.474 1.00 0.00 C ATOM 1406 O VAL A 744 -6.896 4.661 -2.600 1.00 0.00 O ATOM 1407 CB VAL A 744 -6.102 3.809 0.526 1.00 0.00 C ATOM 1408 CG1 VAL A 744 -6.691 2.543 -0.083 1.00 0.00 C ATOM 1409 CG2 VAL A 744 -4.971 3.470 1.489 1.00 0.00 C ATOM 0 H VAL A 744 -5.011 6.032 0.982 1.00 0.00 H new ATOM 0 HA VAL A 744 -4.854 4.254 -1.178 1.00 0.00 H new ATOM 0 HB VAL A 744 -6.886 4.314 1.090 1.00 0.00 H new ATOM 0 HG11 VAL A 744 -7.032 1.881 0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 744 -7.534 2.805 -0.723 1.00 0.00 H new ATOM 0 HG13 VAL A 744 -5.929 2.036 -0.675 1.00 0.00 H new ATOM 0 HG21 VAL A 744 -5.340 2.795 2.261 1.00 0.00 H new ATOM 0 HG22 VAL A 744 -4.160 2.988 0.943 1.00 0.00 H new ATOM 0 HG23 VAL A 744 -4.602 4.385 1.953 1.00 0.00 H new ATOM 1419 N GLU A 745 -7.675 6.002 -0.967 1.00 0.00 N ATOM 1420 CA GLU A 745 -8.846 6.437 -1.729 1.00 0.00 C ATOM 1421 C GLU A 745 -8.436 7.062 -3.066 1.00 0.00 C ATOM 1422 O GLU A 745 -9.120 6.887 -4.074 1.00 0.00 O ATOM 1423 CB GLU A 745 -9.680 7.434 -0.918 1.00 0.00 C ATOM 1424 CG GLU A 745 -10.441 6.804 0.238 1.00 0.00 C ATOM 1425 CD GLU A 745 -11.934 6.742 -0.013 1.00 0.00 C ATOM 1426 OE1 GLU A 745 -12.398 5.730 -0.580 1.00 0.00 O ATOM 1427 OE2 GLU A 745 -12.639 7.704 0.354 1.00 0.00 O ATOM 0 H GLU A 745 -7.603 6.410 -0.035 1.00 0.00 H new ATOM 0 HA GLU A 745 -9.453 5.555 -1.934 1.00 0.00 H new ATOM 0 HB2 GLU A 745 -9.022 8.210 -0.527 1.00 0.00 H new ATOM 0 HB3 GLU A 745 -10.390 7.924 -1.584 1.00 0.00 H new ATOM 0 HG2 GLU A 745 -10.063 5.796 0.411 1.00 0.00 H new ATOM 0 HG3 GLU A 745 -10.252 7.375 1.147 1.00 0.00 H new ATOM 1434 N TYR A 746 -7.316 7.788 -3.066 1.00 0.00 N ATOM 1435 CA TYR A 746 -6.820 8.433 -4.281 1.00 0.00 C ATOM 1436 C TYR A 746 -6.390 7.397 -5.320 1.00 0.00 C ATOM 1437 O TYR A 746 -6.838 7.438 -6.468 1.00 0.00 O ATOM 1438 CB TYR A 746 -5.643 9.359 -3.959 1.00 0.00 C ATOM 1439 CG TYR A 746 -5.929 10.825 -4.210 1.00 0.00 C ATOM 1440 CD1 TYR A 746 -6.715 11.562 -3.331 1.00 0.00 C ATOM 1441 CD2 TYR A 746 -5.413 11.471 -5.328 1.00 0.00 C ATOM 1442 CE1 TYR A 746 -6.975 12.901 -3.558 1.00 0.00 C ATOM 1443 CE2 TYR A 746 -5.669 12.809 -5.560 1.00 0.00 C ATOM 1444 CZ TYR A 746 -6.450 13.517 -4.674 1.00 0.00 C ATOM 1445 OH TYR A 746 -6.706 14.851 -4.904 1.00 0.00 O ATOM 0 H TYR A 746 -6.738 7.943 -2.240 1.00 0.00 H new ATOM 0 HA TYR A 746 -7.636 9.024 -4.696 1.00 0.00 H new ATOM 0 HB2 TYR A 746 -5.365 9.227 -2.913 1.00 0.00 H new ATOM 0 HB3 TYR A 746 -4.783 9.059 -4.558 1.00 0.00 H new ATOM 0 HD1 TYR A 746 -7.129 11.081 -2.457 1.00 0.00 H new ATOM 0 HD2 TYR A 746 -4.802 10.918 -6.026 1.00 0.00 H new ATOM 0 HE1 TYR A 746 -7.586 13.461 -2.865 1.00 0.00 H new ATOM 0 HE2 TYR A 746 -5.259 13.297 -6.432 1.00 0.00 H new ATOM 0 HH TYR A 746 -6.262 15.131 -5.731 1.00 0.00 H new ATOM 1455 N TYR A 747 -5.519 6.471 -4.914 1.00 0.00 N ATOM 1456 CA TYR A 747 -5.029 5.427 -5.817 1.00 0.00 C ATOM 1457 C TYR A 747 -6.099 4.370 -6.093 1.00 0.00 C ATOM 1458 O TYR A 747 -6.030 3.660 -7.096 1.00 0.00 O ATOM 1459 CB TYR A 747 -3.774 4.766 -5.244 1.00 0.00 C ATOM 1460 CG TYR A 747 -2.504 5.535 -5.532 1.00 0.00 C ATOM 1461 CD1 TYR A 747 -1.928 5.515 -6.797 1.00 0.00 C ATOM 1462 CD2 TYR A 747 -1.883 6.284 -4.540 1.00 0.00 C ATOM 1463 CE1 TYR A 747 -0.769 6.217 -7.063 1.00 0.00 C ATOM 1464 CE2 TYR A 747 -0.724 6.990 -4.801 1.00 0.00 C ATOM 1465 CZ TYR A 747 -0.172 6.953 -6.063 1.00 0.00 C ATOM 1466 OH TYR A 747 0.983 7.653 -6.323 1.00 0.00 O ATOM 0 H TYR A 747 -5.139 6.422 -3.969 1.00 0.00 H new ATOM 0 HA TYR A 747 -4.779 5.906 -6.764 1.00 0.00 H new ATOM 0 HB2 TYR A 747 -3.889 4.660 -4.165 1.00 0.00 H new ATOM 0 HB3 TYR A 747 -3.682 3.761 -5.655 1.00 0.00 H new ATOM 0 HD1 TYR A 747 -2.394 4.941 -7.584 1.00 0.00 H new ATOM 0 HD2 TYR A 747 -2.313 6.315 -3.550 1.00 0.00 H new ATOM 0 HE1 TYR A 747 -0.333 6.189 -8.050 1.00 0.00 H new ATOM 0 HE2 TYR A 747 -0.253 7.568 -4.020 1.00 0.00 H new ATOM 0 HH TYR A 747 1.273 8.119 -5.511 1.00 0.00 H new ATOM 1476 N GLN A 748 -7.090 4.272 -5.208 1.00 0.00 N ATOM 1477 CA GLN A 748 -8.174 3.311 -5.378 1.00 0.00 C ATOM 1478 C GLN A 748 -8.915 3.571 -6.692 1.00 0.00 C ATOM 1479 O GLN A 748 -9.391 2.638 -7.340 1.00 0.00 O ATOM 1480 CB GLN A 748 -9.149 3.396 -4.199 1.00 0.00 C ATOM 1481 CG GLN A 748 -10.215 2.311 -4.195 1.00 0.00 C ATOM 1482 CD GLN A 748 -11.206 2.478 -3.059 1.00 0.00 C ATOM 1483 OE1 GLN A 748 -12.353 2.868 -3.273 1.00 0.00 O ATOM 1484 NE2 GLN A 748 -10.766 2.184 -1.840 1.00 0.00 N ATOM 0 H GLN A 748 -7.163 4.846 -4.368 1.00 0.00 H new ATOM 0 HA GLN A 748 -7.746 2.309 -5.409 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -8.584 3.338 -3.269 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -9.638 4.370 -4.215 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -10.749 2.327 -5.145 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -9.736 1.335 -4.115 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -9.807 1.864 -1.708 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -11.388 2.279 -1.037 1.00 0.00 H new ATOM 1493 N CYS A 749 -9.004 4.848 -7.073 1.00 0.00 N ATOM 1494 CA CYS A 749 -9.679 5.242 -8.306 1.00 0.00 C ATOM 1495 C CYS A 749 -8.677 5.597 -9.410 1.00 0.00 C ATOM 1496 O CYS A 749 -8.911 5.305 -10.583 1.00 0.00 O ATOM 1497 CB CYS A 749 -10.606 6.434 -8.047 1.00 0.00 C ATOM 1498 SG CYS A 749 -12.002 6.067 -6.956 1.00 0.00 S ATOM 0 H CYS A 749 -8.615 5.627 -6.541 1.00 0.00 H new ATOM 0 HA CYS A 749 -10.268 4.389 -8.644 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -10.023 7.245 -7.611 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -10.990 6.795 -9.001 1.00 0.00 H new ATOM 0 HG CYS A 749 -12.723 7.137 -6.798 1.00 0.00 H new ATOM 1504 N HIS A 750 -7.562 6.234 -9.035 1.00 0.00 N ATOM 1505 CA HIS A 750 -6.541 6.624 -10.011 1.00 0.00 C ATOM 1506 C HIS A 750 -5.510 5.515 -10.213 1.00 0.00 C ATOM 1507 O HIS A 750 -5.144 4.814 -9.270 1.00 0.00 O ATOM 1508 CB HIS A 750 -5.835 7.910 -9.573 1.00 0.00 C ATOM 1509 CG HIS A 750 -6.719 9.119 -9.568 1.00 0.00 C ATOM 1510 ND1 HIS A 750 -7.097 9.772 -8.413 1.00 0.00 N ATOM 1511 CD2 HIS A 750 -7.290 9.803 -10.588 1.00 0.00 C ATOM 1512 CE1 HIS A 750 -7.859 10.807 -8.723 1.00 0.00 C ATOM 1513 NE2 HIS A 750 -7.992 10.847 -10.036 1.00 0.00 N ATOM 0 H HIS A 750 -7.346 6.488 -8.071 1.00 0.00 H new ATOM 0 HA HIS A 750 -7.049 6.800 -10.959 1.00 0.00 H new ATOM 0 HB2 HIS A 750 -5.428 7.766 -8.572 1.00 0.00 H new ATOM 0 HB3 HIS A 750 -4.990 8.093 -10.237 1.00 0.00 H new ATOM 0 HD1 HIS A 750 -6.830 9.499 -7.467 1.00 0.00 H new ATOM 0 HD2 HIS A 750 -7.209 9.571 -11.640 1.00 0.00 H new ATOM 0 HE1 HIS A 750 -8.298 11.501 -8.022 1.00 0.00 H new ATOM 1522 N SER A 751 -5.043 5.369 -11.453 1.00 0.00 N ATOM 1523 CA SER A 751 -4.049 4.351 -11.793 1.00 0.00 C ATOM 1524 C SER A 751 -2.691 4.674 -11.173 1.00 0.00 C ATOM 1525 O SER A 751 -2.313 5.840 -11.053 1.00 0.00 O ATOM 1526 CB SER A 751 -3.909 4.230 -13.314 1.00 0.00 C ATOM 1527 OG SER A 751 -2.952 3.244 -13.664 1.00 0.00 O ATOM 0 H SER A 751 -5.338 5.945 -12.241 1.00 0.00 H new ATOM 0 HA SER A 751 -4.394 3.400 -11.386 1.00 0.00 H new ATOM 0 HB2 SER A 751 -4.874 3.975 -13.752 1.00 0.00 H new ATOM 0 HB3 SER A 751 -3.613 5.192 -13.732 1.00 0.00 H new ATOM 0 HG SER A 751 -3.023 3.044 -14.621 1.00 0.00 H new ATOM 1533 N LEU A 752 -1.956 3.630 -10.794 1.00 0.00 N ATOM 1534 CA LEU A 752 -0.632 3.802 -10.200 1.00 0.00 C ATOM 1535 C LEU A 752 0.374 4.348 -11.219 1.00 0.00 C ATOM 1536 O LEU A 752 1.434 4.852 -10.839 1.00 0.00 O ATOM 1537 CB LEU A 752 -0.130 2.476 -9.629 1.00 0.00 C ATOM 1538 CG LEU A 752 -0.663 2.128 -8.238 1.00 0.00 C ATOM 1539 CD1 LEU A 752 -0.602 0.625 -8.007 1.00 0.00 C ATOM 1540 CD2 LEU A 752 0.124 2.873 -7.166 1.00 0.00 C ATOM 0 H LEU A 752 -2.254 2.659 -10.887 1.00 0.00 H new ATOM 0 HA LEU A 752 -0.723 4.529 -9.393 1.00 0.00 H new ATOM 0 HB2 LEU A 752 -0.402 1.675 -10.317 1.00 0.00 H new ATOM 0 HB3 LEU A 752 0.959 2.504 -9.588 1.00 0.00 H new ATOM 0 HG LEU A 752 -1.705 2.441 -8.175 1.00 0.00 H new ATOM 0 HD11 LEU A 752 -0.985 0.394 -7.013 1.00 0.00 H new ATOM 0 HD12 LEU A 752 -1.209 0.117 -8.757 1.00 0.00 H new ATOM 0 HD13 LEU A 752 0.431 0.286 -8.086 1.00 0.00 H new ATOM 0 HD21 LEU A 752 -0.267 2.615 -6.182 1.00 0.00 H new ATOM 0 HD22 LEU A 752 1.175 2.591 -7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 752 0.028 3.947 -7.324 1.00 0.00 H new ATOM 1552 N LYS A 753 0.040 4.247 -12.512 1.00 0.00 N ATOM 1553 CA LYS A 753 0.918 4.734 -13.579 1.00 0.00 C ATOM 1554 C LYS A 753 1.305 6.202 -13.369 1.00 0.00 C ATOM 1555 O LYS A 753 2.375 6.632 -13.803 1.00 0.00 O ATOM 1556 CB LYS A 753 0.251 4.567 -14.948 1.00 0.00 C ATOM 1557 CG LYS A 753 -0.979 5.442 -15.152 1.00 0.00 C ATOM 1558 CD LYS A 753 -0.729 6.531 -16.187 1.00 0.00 C ATOM 1559 CE LYS A 753 -1.134 7.903 -15.666 1.00 0.00 C ATOM 1560 NZ LYS A 753 -0.979 8.963 -16.702 1.00 0.00 N ATOM 0 H LYS A 753 -0.831 3.833 -12.842 1.00 0.00 H new ATOM 0 HA LYS A 753 1.827 4.134 -13.546 1.00 0.00 H new ATOM 0 HB2 LYS A 753 0.980 4.796 -15.725 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -0.034 3.523 -15.076 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -1.818 4.823 -15.470 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -1.262 5.899 -14.204 1.00 0.00 H new ATOM 0 HD2 LYS A 753 0.327 6.541 -16.458 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -1.289 6.306 -17.095 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -2.171 7.872 -15.332 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -0.526 8.154 -14.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -1.266 9.881 -16.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 0.015 9.011 -17.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -1.578 8.738 -17.522 1.00 0.00 H new ATOM 1574 N GLU A 754 0.430 6.967 -12.708 1.00 0.00 N ATOM 1575 CA GLU A 754 0.689 8.385 -12.448 1.00 0.00 C ATOM 1576 C GLU A 754 2.025 8.573 -11.727 1.00 0.00 C ATOM 1577 O GLU A 754 2.825 9.429 -12.100 1.00 0.00 O ATOM 1578 CB GLU A 754 -0.440 8.994 -11.612 1.00 0.00 C ATOM 1579 CG GLU A 754 -1.822 8.814 -12.221 1.00 0.00 C ATOM 1580 CD GLU A 754 -2.633 10.095 -12.226 1.00 0.00 C ATOM 1581 OE1 GLU A 754 -3.231 10.425 -11.180 1.00 0.00 O ATOM 1582 OE2 GLU A 754 -2.671 10.769 -13.278 1.00 0.00 O ATOM 0 H GLU A 754 -0.461 6.628 -12.345 1.00 0.00 H new ATOM 0 HA GLU A 754 0.736 8.897 -13.409 1.00 0.00 H new ATOM 0 HB2 GLU A 754 -0.429 8.542 -10.620 1.00 0.00 H new ATOM 0 HB3 GLU A 754 -0.248 10.059 -11.480 1.00 0.00 H new ATOM 0 HG2 GLU A 754 -1.719 8.451 -13.243 1.00 0.00 H new ATOM 0 HG3 GLU A 754 -2.363 8.049 -11.664 1.00 0.00 H new ATOM 1589 N SER A 755 2.258 7.760 -10.697 1.00 0.00 N ATOM 1590 CA SER A 755 3.497 7.830 -9.930 1.00 0.00 C ATOM 1591 C SER A 755 4.522 6.837 -10.475 1.00 0.00 C ATOM 1592 O SER A 755 5.590 7.229 -10.944 1.00 0.00 O ATOM 1593 CB SER A 755 3.228 7.550 -8.448 1.00 0.00 C ATOM 1594 OG SER A 755 2.566 6.309 -8.269 1.00 0.00 O ATOM 0 H SER A 755 1.604 7.046 -10.376 1.00 0.00 H new ATOM 0 HA SER A 755 3.902 8.837 -10.027 1.00 0.00 H new ATOM 0 HB2 SER A 755 4.170 7.544 -7.900 1.00 0.00 H new ATOM 0 HB3 SER A 755 2.621 8.352 -8.029 1.00 0.00 H new ATOM 0 HG SER A 755 1.849 6.413 -7.609 1.00 0.00 H new ATOM 1600 N PHE A 756 4.181 5.550 -10.417 1.00 0.00 N ATOM 1601 CA PHE A 756 5.063 4.498 -10.908 1.00 0.00 C ATOM 1602 C PHE A 756 4.698 4.122 -12.341 1.00 0.00 C ATOM 1603 O PHE A 756 3.775 3.338 -12.571 1.00 0.00 O ATOM 1604 CB PHE A 756 4.981 3.261 -10.006 1.00 0.00 C ATOM 1605 CG PHE A 756 5.026 3.577 -8.536 1.00 0.00 C ATOM 1606 CD1 PHE A 756 6.195 4.030 -7.945 1.00 0.00 C ATOM 1607 CD2 PHE A 756 3.896 3.425 -7.749 1.00 0.00 C ATOM 1608 CE1 PHE A 756 6.236 4.324 -6.597 1.00 0.00 C ATOM 1609 CE2 PHE A 756 3.931 3.718 -6.399 1.00 0.00 C ATOM 1610 CZ PHE A 756 5.102 4.168 -5.821 1.00 0.00 C ATOM 0 H PHE A 756 3.298 5.213 -10.034 1.00 0.00 H new ATOM 0 HA PHE A 756 6.085 4.876 -10.892 1.00 0.00 H new ATOM 0 HB2 PHE A 756 4.058 2.724 -10.225 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.805 2.590 -10.249 1.00 0.00 H new ATOM 0 HD1 PHE A 756 7.084 4.154 -8.546 1.00 0.00 H new ATOM 0 HD2 PHE A 756 2.978 3.074 -8.196 1.00 0.00 H new ATOM 0 HE1 PHE A 756 7.153 4.676 -6.148 1.00 0.00 H new ATOM 0 HE2 PHE A 756 3.043 3.595 -5.796 1.00 0.00 H new ATOM 0 HZ PHE A 756 5.132 4.397 -4.766 1.00 0.00 H new ATOM 1620 N LYS A 757 5.425 4.688 -13.304 1.00 0.00 N ATOM 1621 CA LYS A 757 5.177 4.410 -14.720 1.00 0.00 C ATOM 1622 C LYS A 757 5.275 2.910 -15.015 1.00 0.00 C ATOM 1623 O LYS A 757 4.590 2.402 -15.903 1.00 0.00 O ATOM 1624 CB LYS A 757 6.163 5.183 -15.598 1.00 0.00 C ATOM 1625 CG LYS A 757 5.760 6.629 -15.842 1.00 0.00 C ATOM 1626 CD LYS A 757 4.702 6.740 -16.929 1.00 0.00 C ATOM 1627 CE LYS A 757 4.884 8.001 -17.762 1.00 0.00 C ATOM 1628 NZ LYS A 757 3.721 8.925 -17.641 1.00 0.00 N ATOM 0 H LYS A 757 6.189 5.341 -13.131 1.00 0.00 H new ATOM 0 HA LYS A 757 4.164 4.738 -14.952 1.00 0.00 H new ATOM 0 HB2 LYS A 757 7.147 5.163 -15.129 1.00 0.00 H new ATOM 0 HB3 LYS A 757 6.258 4.674 -16.557 1.00 0.00 H new ATOM 0 HG2 LYS A 757 5.379 7.062 -14.917 1.00 0.00 H new ATOM 0 HG3 LYS A 757 6.638 7.209 -16.127 1.00 0.00 H new ATOM 0 HD2 LYS A 757 4.752 5.865 -17.577 1.00 0.00 H new ATOM 0 HD3 LYS A 757 3.711 6.744 -16.474 1.00 0.00 H new ATOM 0 HE2 LYS A 757 5.791 8.517 -17.445 1.00 0.00 H new ATOM 0 HE3 LYS A 757 5.022 7.727 -18.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 3.887 9.770 -18.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 2.859 8.443 -17.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 3.604 9.208 -16.647 1.00 0.00 H new ATOM 1642 N GLN A 758 6.122 2.207 -14.259 1.00 0.00 N ATOM 1643 CA GLN A 758 6.300 0.766 -14.430 1.00 0.00 C ATOM 1644 C GLN A 758 4.983 0.017 -14.192 1.00 0.00 C ATOM 1645 O GLN A 758 4.726 -1.013 -14.815 1.00 0.00 O ATOM 1646 CB GLN A 758 7.376 0.244 -13.472 1.00 0.00 C ATOM 1647 CG GLN A 758 8.328 -0.754 -14.110 1.00 0.00 C ATOM 1648 CD GLN A 758 9.786 -0.404 -13.872 1.00 0.00 C ATOM 1649 OE1 GLN A 758 10.268 0.632 -14.329 1.00 0.00 O ATOM 1650 NE2 GLN A 758 10.498 -1.267 -13.154 1.00 0.00 N ATOM 0 H GLN A 758 6.696 2.615 -13.521 1.00 0.00 H new ATOM 0 HA GLN A 758 6.618 0.587 -15.457 1.00 0.00 H new ATOM 0 HB2 GLN A 758 7.950 1.088 -13.090 1.00 0.00 H new ATOM 0 HB3 GLN A 758 6.891 -0.225 -12.616 1.00 0.00 H new ATOM 0 HG2 GLN A 758 8.127 -1.748 -13.711 1.00 0.00 H new ATOM 0 HG3 GLN A 758 8.139 -0.797 -15.183 1.00 0.00 H new ATOM 0 HE21 GLN A 758 10.060 -2.114 -12.794 1.00 0.00 H new ATOM 0 HE22 GLN A 758 11.483 -1.082 -12.964 1.00 0.00 H new ATOM 1659 N LEU A 759 4.156 0.541 -13.285 1.00 0.00 N ATOM 1660 CA LEU A 759 2.871 -0.076 -12.965 1.00 0.00 C ATOM 1661 C LEU A 759 1.720 0.646 -13.662 1.00 0.00 C ATOM 1662 O LEU A 759 1.842 1.811 -14.045 1.00 0.00 O ATOM 1663 CB LEU A 759 2.634 -0.062 -11.452 1.00 0.00 C ATOM 1664 CG LEU A 759 3.409 -1.118 -10.658 1.00 0.00 C ATOM 1665 CD1 LEU A 759 4.723 -0.546 -10.146 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.562 -1.639 -9.502 1.00 0.00 C ATOM 0 H LEU A 759 4.355 1.392 -12.760 1.00 0.00 H new ATOM 0 HA LEU A 759 2.904 -1.106 -13.321 1.00 0.00 H new ATOM 0 HB2 LEU A 759 2.898 0.923 -11.069 1.00 0.00 H new ATOM 0 HB3 LEU A 759 1.569 -0.201 -11.266 1.00 0.00 H new ATOM 0 HG LEU A 759 3.637 -1.952 -11.322 1.00 0.00 H new ATOM 0 HD11 LEU A 759 5.259 -1.311 -9.585 1.00 0.00 H new ATOM 0 HD12 LEU A 759 5.332 -0.222 -10.990 1.00 0.00 H new ATOM 0 HD13 LEU A 759 4.521 0.306 -9.496 1.00 0.00 H new ATOM 0 HD21 LEU A 759 3.126 -2.389 -8.947 1.00 0.00 H new ATOM 0 HD22 LEU A 759 2.305 -0.813 -8.838 1.00 0.00 H new ATOM 0 HD23 LEU A 759 1.649 -2.088 -9.893 1.00 0.00 H new ATOM 1678 N ASP A 760 0.597 -0.057 -13.807 1.00 0.00 N ATOM 1679 CA ASP A 760 -0.592 0.509 -14.439 1.00 0.00 C ATOM 1680 C ASP A 760 -1.856 -0.206 -13.955 1.00 0.00 C ATOM 1681 O ASP A 760 -2.765 -0.490 -14.738 1.00 0.00 O ATOM 1682 CB ASP A 760 -0.488 0.419 -15.963 1.00 0.00 C ATOM 1683 CG ASP A 760 -1.068 1.641 -16.653 1.00 0.00 C ATOM 1684 OD1 ASP A 760 -2.302 1.832 -16.592 1.00 0.00 O ATOM 1685 OD2 ASP A 760 -0.288 2.411 -17.249 1.00 0.00 O ATOM 0 H ASP A 760 0.487 -1.022 -13.494 1.00 0.00 H new ATOM 0 HA ASP A 760 -0.657 1.559 -14.155 1.00 0.00 H new ATOM 0 HB2 ASP A 760 0.558 0.306 -16.248 1.00 0.00 H new ATOM 0 HB3 ASP A 760 -1.010 -0.473 -16.309 1.00 0.00 H new ATOM 1690 N THR A 761 -1.899 -0.499 -12.658 1.00 0.00 N ATOM 1691 CA THR A 761 -3.040 -1.184 -12.059 1.00 0.00 C ATOM 1692 C THR A 761 -3.631 -0.364 -10.909 1.00 0.00 C ATOM 1693 O THR A 761 -3.094 0.685 -10.540 1.00 0.00 O ATOM 1694 CB THR A 761 -2.615 -2.574 -11.569 1.00 0.00 C ATOM 1695 OG1 THR A 761 -3.729 -3.294 -11.068 1.00 0.00 O ATOM 1696 CG2 THR A 761 -1.566 -2.533 -10.476 1.00 0.00 C ATOM 0 H THR A 761 -1.154 -0.272 -12.000 1.00 0.00 H new ATOM 0 HA THR A 761 -3.814 -1.298 -12.818 1.00 0.00 H new ATOM 0 HB THR A 761 -2.186 -3.066 -12.442 1.00 0.00 H new ATOM 0 HG1 THR A 761 -3.437 -4.178 -10.762 1.00 0.00 H new ATOM 0 HG21 THR A 761 -1.312 -3.550 -10.177 1.00 0.00 H new ATOM 0 HG22 THR A 761 -0.673 -2.030 -10.847 1.00 0.00 H new ATOM 0 HG23 THR A 761 -1.957 -1.989 -9.616 1.00 0.00 H new ATOM 1704 N THR A 762 -4.740 -0.848 -10.347 1.00 0.00 N ATOM 1705 CA THR A 762 -5.411 -0.164 -9.242 1.00 0.00 C ATOM 1706 C THR A 762 -5.917 -1.162 -8.198 1.00 0.00 C ATOM 1707 O THR A 762 -5.806 -2.378 -8.382 1.00 0.00 O ATOM 1708 CB THR A 762 -6.582 0.673 -9.774 1.00 0.00 C ATOM 1709 OG1 THR A 762 -7.253 -0.012 -10.821 1.00 0.00 O ATOM 1710 CG2 THR A 762 -6.159 2.022 -10.308 1.00 0.00 C ATOM 0 H THR A 762 -5.193 -1.714 -10.640 1.00 0.00 H new ATOM 0 HA THR A 762 -4.685 0.492 -8.762 1.00 0.00 H new ATOM 0 HB THR A 762 -7.238 0.829 -8.918 1.00 0.00 H new ATOM 0 HG1 THR A 762 -7.997 0.536 -11.146 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.035 2.562 -10.668 1.00 0.00 H new ATOM 0 HG22 THR A 762 -5.681 2.595 -9.513 1.00 0.00 H new ATOM 0 HG23 THR A 762 -5.455 1.884 -11.129 1.00 0.00 H new ATOM 1718 N LEU A 763 -6.478 -0.641 -7.107 1.00 0.00 N ATOM 1719 CA LEU A 763 -7.007 -1.485 -6.037 1.00 0.00 C ATOM 1720 C LEU A 763 -8.341 -2.108 -6.454 1.00 0.00 C ATOM 1721 O LEU A 763 -9.407 -1.556 -6.180 1.00 0.00 O ATOM 1722 CB LEU A 763 -7.181 -0.675 -4.743 1.00 0.00 C ATOM 1723 CG LEU A 763 -5.999 0.226 -4.363 1.00 0.00 C ATOM 1724 CD1 LEU A 763 -6.327 1.046 -3.126 1.00 0.00 C ATOM 1725 CD2 LEU A 763 -4.746 -0.607 -4.139 1.00 0.00 C ATOM 0 H LEU A 763 -6.578 0.361 -6.941 1.00 0.00 H new ATOM 0 HA LEU A 763 -6.291 -2.286 -5.851 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -8.072 -0.054 -4.841 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -7.365 -1.369 -3.923 1.00 0.00 H new ATOM 0 HG LEU A 763 -5.811 0.914 -5.187 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -5.476 1.678 -2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -7.198 1.671 -3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -6.543 0.377 -2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -3.917 0.048 -3.870 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -4.922 -1.319 -3.333 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -4.500 -1.147 -5.053 1.00 0.00 H new ATOM 1737 N LYS A 764 -8.271 -3.261 -7.122 1.00 0.00 N ATOM 1738 CA LYS A 764 -9.471 -3.959 -7.586 1.00 0.00 C ATOM 1739 C LYS A 764 -10.087 -4.806 -6.473 1.00 0.00 C ATOM 1740 O LYS A 764 -11.249 -4.615 -6.112 1.00 0.00 O ATOM 1741 CB LYS A 764 -9.139 -4.843 -8.792 1.00 0.00 C ATOM 1742 CG LYS A 764 -9.319 -4.147 -10.133 1.00 0.00 C ATOM 1743 CD LYS A 764 -9.849 -5.102 -11.195 1.00 0.00 C ATOM 1744 CE LYS A 764 -8.731 -5.637 -12.081 1.00 0.00 C ATOM 1745 NZ LYS A 764 -8.781 -7.121 -12.210 1.00 0.00 N ATOM 0 H LYS A 764 -7.396 -3.731 -7.354 1.00 0.00 H new ATOM 0 HA LYS A 764 -10.200 -3.205 -7.883 1.00 0.00 H new ATOM 0 HB2 LYS A 764 -8.108 -5.185 -8.707 1.00 0.00 H new ATOM 0 HB3 LYS A 764 -9.772 -5.730 -8.766 1.00 0.00 H new ATOM 0 HG2 LYS A 764 -10.008 -3.310 -10.019 1.00 0.00 H new ATOM 0 HG3 LYS A 764 -8.365 -3.733 -10.459 1.00 0.00 H new ATOM 0 HD2 LYS A 764 -10.361 -5.935 -10.713 1.00 0.00 H new ATOM 0 HD3 LYS A 764 -10.587 -4.588 -11.811 1.00 0.00 H new ATOM 0 HE2 LYS A 764 -8.805 -5.185 -13.070 1.00 0.00 H new ATOM 0 HE3 LYS A 764 -7.767 -5.342 -11.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 -8.003 -7.443 -12.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 -8.685 -7.555 -11.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 -9.690 -7.403 -12.630 1.00 0.00 H new ATOM 1759 N TYR A 765 -9.310 -5.752 -5.940 1.00 0.00 N ATOM 1760 CA TYR A 765 -9.794 -6.632 -4.877 1.00 0.00 C ATOM 1761 C TYR A 765 -8.739 -6.831 -3.792 1.00 0.00 C ATOM 1762 O TYR A 765 -7.549 -6.936 -4.088 1.00 0.00 O ATOM 1763 CB TYR A 765 -10.190 -7.998 -5.451 1.00 0.00 C ATOM 1764 CG TYR A 765 -10.924 -7.926 -6.775 1.00 0.00 C ATOM 1765 CD1 TYR A 765 -12.250 -7.516 -6.835 1.00 0.00 C ATOM 1766 CD2 TYR A 765 -10.287 -8.265 -7.962 1.00 0.00 C ATOM 1767 CE1 TYR A 765 -12.921 -7.451 -8.040 1.00 0.00 C ATOM 1768 CE2 TYR A 765 -10.950 -8.202 -9.171 1.00 0.00 C ATOM 1769 CZ TYR A 765 -12.267 -7.793 -9.206 1.00 0.00 C ATOM 1770 OH TYR A 765 -12.931 -7.729 -10.409 1.00 0.00 O ATOM 0 H TYR A 765 -8.347 -5.927 -6.227 1.00 0.00 H new ATOM 0 HA TYR A 765 -10.666 -6.153 -4.431 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -9.291 -8.600 -5.579 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -10.820 -8.515 -4.727 1.00 0.00 H new ATOM 0 HD1 TYR A 765 -12.764 -7.244 -5.925 1.00 0.00 H new ATOM 0 HD2 TYR A 765 -9.255 -8.583 -7.938 1.00 0.00 H new ATOM 0 HE1 TYR A 765 -13.953 -7.134 -8.070 1.00 0.00 H new ATOM 0 HE2 TYR A 765 -10.441 -8.471 -10.084 1.00 0.00 H new ATOM 0 HH TYR A 765 -12.327 -8.002 -11.131 1.00 0.00 H new ATOM 1780 N PRO A 766 -9.163 -6.893 -2.511 1.00 0.00 N ATOM 1781 CA PRO A 766 -8.249 -7.094 -1.380 1.00 0.00 C ATOM 1782 C PRO A 766 -7.608 -8.482 -1.394 1.00 0.00 C ATOM 1783 O PRO A 766 -7.719 -9.221 -2.376 1.00 0.00 O ATOM 1784 CB PRO A 766 -9.145 -6.932 -0.141 1.00 0.00 C ATOM 1785 CG PRO A 766 -10.415 -6.328 -0.641 1.00 0.00 C ATOM 1786 CD PRO A 766 -10.559 -6.782 -2.065 1.00 0.00 C ATOM 0 HA PRO A 766 -7.417 -6.390 -1.408 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -9.330 -7.894 0.338 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -8.673 -6.291 0.603 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -11.264 -6.653 -0.040 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -10.380 -5.240 -0.580 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -11.084 -7.735 -2.135 1.00 0.00 H new ATOM 0 HD3 PRO A 766 -11.120 -6.065 -2.664 1.00 0.00 H new ATOM 1794 N TYR A 767 -6.938 -8.836 -0.299 1.00 0.00 N ATOM 1795 CA TYR A 767 -6.280 -10.137 -0.186 1.00 0.00 C ATOM 1796 C TYR A 767 -7.203 -11.178 0.455 1.00 0.00 C ATOM 1797 O TYR A 767 -7.154 -12.359 0.102 1.00 0.00 O ATOM 1798 CB TYR A 767 -4.979 -10.011 0.620 1.00 0.00 C ATOM 1799 CG TYR A 767 -5.184 -9.684 2.088 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.451 -8.383 2.501 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -5.111 -10.676 3.053 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -5.638 -8.084 3.836 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -5.298 -10.386 4.390 1.00 0.00 C ATOM 1804 CZ TYR A 767 -5.562 -9.088 4.776 1.00 0.00 C ATOM 1805 OH TYR A 767 -5.752 -8.799 6.107 1.00 0.00 O ATOM 0 H TYR A 767 -6.836 -8.240 0.523 1.00 0.00 H new ATOM 0 HA TYR A 767 -6.041 -10.477 -1.194 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -4.425 -10.946 0.542 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -4.360 -9.235 0.170 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -5.513 -7.594 1.766 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -4.904 -11.693 2.754 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.843 -7.069 4.141 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -5.238 -11.171 5.129 1.00 0.00 H new ATOM 0 HH TYR A 767 -5.738 -7.828 6.236 1.00 0.00 H new ATOM 1815 N LYS A 768 -8.040 -10.738 1.398 1.00 0.00 N ATOM 1816 CA LYS A 768 -8.967 -11.640 2.081 1.00 0.00 C ATOM 1817 C LYS A 768 -10.191 -11.956 1.216 1.00 0.00 C ATOM 1818 O LYS A 768 -10.839 -12.986 1.409 1.00 0.00 O ATOM 1819 CB LYS A 768 -9.425 -11.040 3.414 1.00 0.00 C ATOM 1820 CG LYS A 768 -8.348 -11.020 4.487 1.00 0.00 C ATOM 1821 CD LYS A 768 -8.939 -11.264 5.867 1.00 0.00 C ATOM 1822 CE LYS A 768 -8.040 -12.146 6.724 1.00 0.00 C ATOM 1823 NZ LYS A 768 -7.205 -11.350 7.669 1.00 0.00 N ATOM 0 H LYS A 768 -8.094 -9.767 1.704 1.00 0.00 H new ATOM 0 HA LYS A 768 -8.429 -12.569 2.268 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -9.771 -10.021 3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -10.279 -11.608 3.782 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -7.600 -11.783 4.269 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -7.836 -10.058 4.473 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -9.095 -10.309 6.369 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -9.917 -11.734 5.765 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -8.654 -12.849 7.288 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -7.391 -12.737 6.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -6.472 -11.960 8.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -6.754 -10.565 7.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -7.806 -10.969 8.427 1.00 0.00 H new ATOM 1837 N SER A 769 -10.510 -11.060 0.274 1.00 0.00 N ATOM 1838 CA SER A 769 -11.661 -11.237 -0.609 1.00 0.00 C ATOM 1839 C SER A 769 -12.968 -11.107 0.173 1.00 0.00 C ATOM 1840 O SER A 769 -13.467 -12.081 0.740 1.00 0.00 O ATOM 1841 CB SER A 769 -11.598 -12.590 -1.320 1.00 0.00 C ATOM 1842 OG SER A 769 -12.290 -12.544 -2.554 1.00 0.00 O ATOM 0 H SER A 769 -9.983 -10.203 0.106 1.00 0.00 H new ATOM 0 HA SER A 769 -11.631 -10.451 -1.363 1.00 0.00 H new ATOM 0 HB2 SER A 769 -10.558 -12.867 -1.492 1.00 0.00 H new ATOM 0 HB3 SER A 769 -12.032 -13.361 -0.683 1.00 0.00 H new ATOM 0 HG SER A 769 -12.236 -13.419 -2.992 1.00 0.00 H new ATOM 1848 N ARG A 770 -13.510 -9.890 0.202 1.00 0.00 N ATOM 1849 CA ARG A 770 -14.756 -9.615 0.915 1.00 0.00 C ATOM 1850 C ARG A 770 -15.946 -10.257 0.203 1.00 0.00 C ATOM 1851 O ARG A 770 -16.560 -9.645 -0.674 1.00 0.00 O ATOM 1852 CB ARG A 770 -14.973 -8.105 1.039 1.00 0.00 C ATOM 1853 CG ARG A 770 -15.289 -7.648 2.453 1.00 0.00 C ATOM 1854 CD ARG A 770 -16.607 -6.891 2.512 1.00 0.00 C ATOM 1855 NE ARG A 770 -17.673 -7.697 3.106 1.00 0.00 N ATOM 1856 CZ ARG A 770 -18.561 -8.411 2.403 1.00 0.00 C ATOM 1857 NH1 ARG A 770 -18.528 -8.421 1.073 1.00 0.00 N ATOM 1858 NH2 ARG A 770 -19.487 -9.119 3.036 1.00 0.00 N ATOM 0 H ARG A 770 -13.104 -9.077 -0.261 1.00 0.00 H new ATOM 0 HA ARG A 770 -14.678 -10.047 1.913 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -14.078 -7.588 0.691 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -15.789 -7.809 0.380 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -15.335 -8.513 3.114 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -14.485 -7.010 2.819 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -16.476 -5.978 3.093 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -16.898 -6.589 1.506 1.00 0.00 H new ATOM 0 HE ARG A 770 -17.745 -7.716 4.123 1.00 0.00 H new ATOM 0 HH11 ARG A 770 -17.820 -7.880 0.576 1.00 0.00 H new ATOM 0 HH12 ARG A 770 -19.211 -8.969 0.550 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -19.521 -9.118 4.055 1.00 0.00 H new ATOM 0 HH22 ARG A 770 -20.165 -9.664 2.503 1.00 0.00 H new ATOM 1872 N GLU A 771 -16.259 -11.496 0.584 1.00 0.00 N ATOM 1873 CA GLU A 771 -17.371 -12.242 -0.013 1.00 0.00 C ATOM 1874 C GLU A 771 -17.101 -12.559 -1.491 1.00 0.00 C ATOM 1875 O GLU A 771 -18.064 -12.893 -2.212 1.00 0.00 O ATOM 1876 CB GLU A 771 -18.682 -11.458 0.133 1.00 0.00 C ATOM 1877 CG GLU A 771 -19.927 -12.330 0.055 1.00 0.00 C ATOM 1878 CD GLU A 771 -20.673 -12.412 1.372 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -21.078 -11.350 1.895 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -20.852 -13.538 1.883 1.00 0.00 O ATOM 1881 OXT GLU A 771 -15.928 -12.479 -1.915 1.00 0.00 O ATOM 0 H GLU A 771 -15.755 -12.008 1.308 1.00 0.00 H new ATOM 0 HA GLU A 771 -17.464 -13.187 0.522 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -18.676 -10.932 1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -18.731 -10.700 -0.648 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -20.594 -11.934 -0.711 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -19.642 -13.334 -0.259 1.00 0.00 H new TER 1888 GLU A 771 ATOM 1889 N GLU B1404 12.264 -7.969 4.344 1.00 0.00 N ATOM 1890 CA GLU B1404 12.790 -7.007 5.350 1.00 0.00 C ATOM 1891 C GLU B1404 13.716 -5.971 4.711 1.00 0.00 C ATOM 1892 O GLU B1404 13.690 -4.797 5.084 1.00 0.00 O ATOM 1893 CB GLU B1404 13.536 -7.788 6.436 1.00 0.00 C ATOM 1894 CG GLU B1404 13.467 -7.143 7.812 1.00 0.00 C ATOM 1895 CD GLU B1404 13.030 -8.117 8.892 1.00 0.00 C ATOM 1896 OE1 GLU B1404 11.949 -8.725 8.740 1.00 0.00 O ATOM 1897 OE2 GLU B1404 13.767 -8.267 9.888 1.00 0.00 O ATOM 0 HA GLU B1404 11.952 -6.464 5.786 1.00 0.00 H new ATOM 0 HB2 GLU B1404 13.122 -8.795 6.496 1.00 0.00 H new ATOM 0 HB3 GLU B1404 14.581 -7.890 6.144 1.00 0.00 H new ATOM 0 HG2 GLU B1404 14.446 -6.737 8.068 1.00 0.00 H new ATOM 0 HG3 GLU B1404 12.772 -6.304 7.782 1.00 0.00 H new ATOM 1906 N GLU B1405 14.533 -6.411 3.750 1.00 0.00 N ATOM 1907 CA GLU B1405 15.465 -5.517 3.065 1.00 0.00 C ATOM 1908 C GLU B1405 14.722 -4.396 2.335 1.00 0.00 C ATOM 1909 O GLU B1405 13.786 -4.663 1.578 1.00 0.00 O ATOM 1910 CB GLU B1405 16.324 -6.300 2.069 1.00 0.00 C ATOM 1911 CG GLU B1405 17.814 -6.029 2.206 1.00 0.00 C ATOM 1912 CD GLU B1405 18.653 -7.286 2.076 1.00 0.00 C ATOM 1913 OE1 GLU B1405 18.548 -8.166 2.958 1.00 0.00 O ATOM 1914 OE2 GLU B1405 19.415 -7.391 1.092 1.00 0.00 O ATOM 0 H GLU B1405 14.567 -7.379 3.431 1.00 0.00 H new ATOM 0 HA GLU B1405 16.110 -5.069 3.821 1.00 0.00 H new ATOM 0 HB2 GLU B1405 16.143 -7.366 2.205 1.00 0.00 H new ATOM 0 HB3 GLU B1405 16.009 -6.050 1.056 1.00 0.00 H new ATOM 0 HG2 GLU B1405 18.120 -5.313 1.444 1.00 0.00 H new ATOM 0 HG3 GLU B1405 18.007 -5.567 3.174 1.00 0.00 H new ATOM 1921 N PRO B1406 15.131 -3.127 2.559 1.00 0.00 N ATOM 1922 CA PRO B1406 14.502 -1.960 1.923 1.00 0.00 C ATOM 1923 C PRO B1406 14.514 -2.045 0.396 1.00 0.00 C ATOM 1924 O PRO B1406 15.434 -1.550 -0.258 1.00 0.00 O ATOM 1925 CB PRO B1406 15.356 -0.779 2.404 1.00 0.00 C ATOM 1926 CG PRO B1406 16.000 -1.259 3.657 1.00 0.00 C ATOM 1927 CD PRO B1406 16.236 -2.728 3.457 1.00 0.00 C ATOM 0 HA PRO B1406 13.449 -1.875 2.191 1.00 0.00 H new ATOM 0 HB2 PRO B1406 16.101 -0.500 1.659 1.00 0.00 H new ATOM 0 HB3 PRO B1406 14.743 0.103 2.588 1.00 0.00 H new ATOM 0 HG2 PRO B1406 16.937 -0.734 3.841 1.00 0.00 H new ATOM 0 HG3 PRO B1406 15.359 -1.080 4.520 1.00 0.00 H new ATOM 0 HD2 PRO B1406 17.210 -2.922 3.008 1.00 0.00 H new ATOM 0 HD3 PRO B1406 16.205 -3.273 4.400 1.00 0.00 H new ATOM 1935 N VAL B1407 13.488 -2.685 -0.163 1.00 0.00 N ATOM 1936 CA VAL B1407 13.374 -2.845 -1.607 1.00 0.00 C ATOM 1937 C VAL B1407 11.923 -2.673 -2.056 1.00 0.00 C ATOM 1938 O VAL B1407 11.112 -3.595 -1.939 1.00 0.00 O ATOM 1939 CB VAL B1407 13.893 -4.225 -2.072 1.00 0.00 C ATOM 1940 CG1 VAL B1407 13.951 -4.293 -3.592 1.00 0.00 C ATOM 1941 CG2 VAL B1407 15.261 -4.519 -1.469 1.00 0.00 C ATOM 0 H VAL B1407 12.722 -3.102 0.367 1.00 0.00 H new ATOM 0 HA VAL B1407 13.991 -2.072 -2.064 1.00 0.00 H new ATOM 0 HB VAL B1407 13.196 -4.986 -1.721 1.00 0.00 H new ATOM 0 HG11 VAL B1407 14.319 -5.272 -3.899 1.00 0.00 H new ATOM 0 HG12 VAL B1407 12.953 -4.136 -4.002 1.00 0.00 H new ATOM 0 HG13 VAL B1407 14.623 -3.520 -3.965 1.00 0.00 H new ATOM 0 HG21 VAL B1407 15.607 -5.495 -1.810 1.00 0.00 H new ATOM 0 HG22 VAL B1407 15.970 -3.753 -1.784 1.00 0.00 H new ATOM 0 HG23 VAL B1407 15.187 -4.520 -0.382 1.00 0.00 H new HETATM 1951 N PTR B1408 11.605 -1.483 -2.565 1.00 0.00 N HETATM 1952 CA PTR B1408 10.254 -1.181 -3.031 1.00 0.00 C HETATM 1953 C PTR B1408 10.286 -0.593 -4.444 1.00 0.00 C HETATM 1954 O PTR B1408 11.357 -0.401 -5.022 1.00 0.00 O HETATM 1955 CB PTR B1408 9.565 -0.194 -2.079 1.00 0.00 C HETATM 1956 CG PTR B1408 9.391 -0.707 -0.662 1.00 0.00 C HETATM 1957 CD1 PTR B1408 8.160 -1.175 -0.223 1.00 0.00 C HETATM 1958 CD2 PTR B1408 10.451 -0.710 0.237 1.00 0.00 C HETATM 1959 CE1 PTR B1408 7.988 -1.632 1.069 1.00 0.00 C HETATM 1960 CE2 PTR B1408 10.289 -1.169 1.529 1.00 0.00 C HETATM 1961 CZ PTR B1408 9.057 -1.627 1.942 1.00 0.00 C HETATM 1962 OH PTR B1408 8.896 -2.075 3.218 1.00 0.00 O HETATM 1963 P PTR B1408 8.953 -1.150 4.535 1.00 0.00 P HETATM 1964 O1P PTR B1408 8.620 -2.040 5.831 1.00 0.00 O HETATM 1965 O2P PTR B1408 7.872 0.034 4.402 1.00 0.00 O HETATM 1966 O3P PTR B1408 10.306 -0.570 4.678 1.00 0.00 O HETATM 0 HE2 PTR B1408 11.132 -1.169 2.219 1.00 0.00 H new HETATM 0 HE1 PTR B1408 7.014 -1.994 1.397 1.00 0.00 H new HETATM 0 HD2 PTR B1408 11.426 -0.344 -0.083 1.00 0.00 H new HETATM 0 HD1 PTR B1408 7.314 -1.182 -0.910 1.00 0.00 H new HETATM 0 HB3 PTR B1408 10.145 0.728 -2.050 1.00 0.00 H new HETATM 0 HB2 PTR B1408 8.585 0.058 -2.484 1.00 0.00 H new HETATM 0 HA PTR B1408 9.689 -2.113 -3.050 1.00 0.00 H new HETATM 0 H PTR B1408 12.406 -1.295 -3.167 1.00 0.00 H new ATOM 1975 N GLU B1409 9.106 -0.302 -4.989 1.00 0.00 N ATOM 1976 CA GLU B1409 8.996 0.270 -6.326 1.00 0.00 C ATOM 1977 C GLU B1409 9.273 1.770 -6.296 1.00 0.00 C ATOM 1978 O GLU B1409 8.499 2.544 -5.730 1.00 0.00 O ATOM 1979 CB GLU B1409 7.606 0.004 -6.908 1.00 0.00 C ATOM 1980 CG GLU B1409 7.541 -1.217 -7.813 1.00 0.00 C ATOM 1981 CD GLU B1409 8.098 -0.964 -9.206 1.00 0.00 C ATOM 1982 OE1 GLU B1409 8.956 -0.067 -9.356 1.00 0.00 O ATOM 1983 OE2 GLU B1409 7.682 -1.672 -10.148 1.00 0.00 O ATOM 0 H GLU B1409 8.212 -0.454 -4.522 1.00 0.00 H new ATOM 0 HA GLU B1409 9.741 -0.207 -6.962 1.00 0.00 H new ATOM 0 HB2 GLU B1409 6.898 -0.125 -6.089 1.00 0.00 H new ATOM 0 HB3 GLU B1409 7.285 0.880 -7.472 1.00 0.00 H new ATOM 0 HG2 GLU B1409 8.095 -2.033 -7.350 1.00 0.00 H new ATOM 0 HG3 GLU B1409 6.504 -1.543 -7.897 1.00 0.00 H new ATOM 1990 N GLU B1410 10.385 2.171 -6.910 1.00 0.00 N ATOM 1991 CA GLU B1410 10.775 3.576 -6.960 1.00 0.00 C ATOM 1992 C GLU B1410 9.947 4.332 -7.995 1.00 0.00 C ATOM 1993 O GLU B1410 9.557 3.772 -9.020 1.00 0.00 O ATOM 1994 CB GLU B1410 12.266 3.700 -7.285 1.00 0.00 C ATOM 1995 CG GLU B1410 12.833 5.091 -7.043 1.00 0.00 C ATOM 1996 CD GLU B1410 13.956 5.455 -8.002 1.00 0.00 C ATOM 1997 OE1 GLU B1410 13.973 4.931 -9.138 1.00 0.00 O ATOM 1998 OE2 GLU B1410 14.819 6.271 -7.616 1.00 0.00 O ATOM 0 H GLU B1410 11.033 1.539 -7.381 1.00 0.00 H new ATOM 0 HA GLU B1410 10.588 4.018 -5.981 1.00 0.00 H new ATOM 0 HB2 GLU B1410 12.821 2.981 -6.682 1.00 0.00 H new ATOM 0 HB3 GLU B1410 12.425 3.430 -8.329 1.00 0.00 H new ATOM 0 HG2 GLU B1410 12.032 5.824 -7.137 1.00 0.00 H new ATOM 0 HG3 GLU B1410 13.203 5.152 -6.020 1.00 0.00 H new ATOM 2005 N VAL B1411 9.689 5.608 -7.722 1.00 0.00 N ATOM 2006 CA VAL B1411 8.912 6.445 -8.633 1.00 0.00 C ATOM 2007 C VAL B1411 9.674 6.698 -9.936 1.00 0.00 C ATOM 2008 O VAL B1411 9.068 6.794 -11.005 1.00 0.00 O ATOM 2009 CB VAL B1411 8.547 7.799 -7.987 1.00 0.00 C ATOM 2010 CG1 VAL B1411 7.566 8.561 -8.865 1.00 0.00 C ATOM 2011 CG2 VAL B1411 7.975 7.596 -6.590 1.00 0.00 C ATOM 0 H VAL B1411 10.006 6.085 -6.878 1.00 0.00 H new ATOM 0 HA VAL B1411 7.993 5.902 -8.854 1.00 0.00 H new ATOM 0 HB VAL B1411 9.458 8.391 -7.896 1.00 0.00 H new ATOM 0 HG11 VAL B1411 7.320 9.513 -8.394 1.00 0.00 H new ATOM 0 HG12 VAL B1411 8.017 8.744 -9.840 1.00 0.00 H new ATOM 0 HG13 VAL B1411 6.657 7.973 -8.991 1.00 0.00 H new ATOM 0 HG21 VAL B1411 7.725 8.564 -6.155 1.00 0.00 H new ATOM 0 HG22 VAL B1411 7.076 6.983 -6.651 1.00 0.00 H new ATOM 0 HG23 VAL B1411 8.714 7.096 -5.963 1.00 0.00 H new ATOM 2021 N GLY B1412 11.002 6.804 -9.838 1.00 0.00 N ATOM 2022 CA GLY B1412 11.820 7.042 -11.017 1.00 0.00 C ATOM 2023 C GLY B1412 13.077 7.835 -10.709 1.00 0.00 C ATOM 2024 O GLY B1412 14.164 7.420 -11.162 1.00 0.00 O ATOM 2025 OXT GLY B1412 12.973 8.873 -10.020 1.00 0.00 O ATOM 0 H GLY B1412 11.523 6.729 -8.964 1.00 0.00 H new ATOM 0 HA2 GLY B1412 12.098 6.086 -11.460 1.00 0.00 H new ATOM 0 HA3 GLY B1412 11.230 7.578 -11.761 1.00 0.00 H new TER 2029 GLY B1412