USER MOD reduce.3.24.130724 H: found=0, std=0, add=992, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 997 hydrogens (8 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B1408 PTR HN2 : B1408 PTR N : B1407 VAL C :(H bumps) USER MOD NoAdj-H: B1408 PTR H : B1408 PTR N : B1407 VAL C :(H bumps) USER MOD Set 1.1: A 747 TYR OH : rot 180:sc= 0.586 USER MOD Set 1.2: A 755 SER OG : rot -153:sc= 0.763 USER MOD Set 2.1: A 710 SER OG : rot 5:sc= 0.751 USER MOD Set 2.2: A 719 HIS : no HD1:sc= -0.17 X(o=0.58,f=0.12) 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 180:sc= -0.0271 USER MOD Single : A 669 THR OG1 : rot -88:sc= 0.125 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 678 MET CE :methyl -157:sc=-0.00166 (180deg=-0.253) USER MOD Single : A 681 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.026) USER MOD Single : A 682 GLN : amide:sc= -0.444 X(o=-0.44,f=-0.44) USER MOD Single : A 683 THR OG1 : rot -18:sc= 0.834 USER MOD Single : A 685 ASN : amide:sc= 1.18 K(o=1.2,f=-0.045) USER MOD Single : A 688 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 690 HIS : no HD1:sc=-0.00767 X(o=-0.0077,f=0) USER MOD Single : A 692 SER OG : rot 180:sc= -0.602 USER MOD Single : A 694 THR OG1 : rot 89:sc= 1.13 USER MOD Single : A 695 TYR OH : rot 154:sc= 0.0169 USER MOD Single : A 712 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.303) USER MOD Single : A 714 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ -147:sc= 0 (180deg=-1.13) USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ -132:sc= -0.0556 (180deg=-0.261) USER MOD Single : A 727 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 730 HIS : no HD1:sc= -1.19 X(o=-1.2,f=-1.5) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 736 LYS NZ :NH3+ -108:sc= 0.443 (180deg=0) USER MOD Single : A 739 SER OG : rot 43:sc= 0.667 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 HD1:sc= -0.164 X(o=-0.16,f=-0.03) USER MOD Single : A 751 SER OG : rot 180:sc= -0.088 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=-0.057) USER MOD Single : A 761 THR OG1 : rot 51:sc= -0.206 USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 765 TYR OH : rot 180:sc= 0 USER MOD Single : A 767 TYR OH : rot -8:sc= 1.34 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -10.895 10.130 26.961 1.00 0.00 N ATOM 2 CA SER A 659 -9.416 10.296 26.974 1.00 0.00 C ATOM 3 C SER A 659 -8.715 9.069 26.389 1.00 0.00 C ATOM 4 O SER A 659 -8.404 8.116 27.107 1.00 0.00 O ATOM 5 CB SER A 659 -8.954 10.540 28.417 1.00 0.00 C ATOM 6 OG SER A 659 -7.544 10.450 28.523 1.00 0.00 O ATOM 0 HA SER A 659 -9.151 11.151 26.352 1.00 0.00 H new ATOM 0 HB2 SER A 659 -9.284 11.525 28.746 1.00 0.00 H new ATOM 0 HB3 SER A 659 -9.419 9.810 29.079 1.00 0.00 H new ATOM 0 HG SER A 659 -7.275 10.611 29.451 1.00 0.00 H new ATOM 12 N ARG A 660 -8.461 9.106 25.083 1.00 0.00 N ATOM 13 CA ARG A 660 -7.787 8.010 24.391 1.00 0.00 C ATOM 14 C ARG A 660 -6.503 8.510 23.730 1.00 0.00 C ATOM 15 O ARG A 660 -6.469 9.630 23.214 1.00 0.00 O ATOM 16 CB ARG A 660 -8.720 7.391 23.341 1.00 0.00 C ATOM 17 CG ARG A 660 -8.594 5.880 23.223 1.00 0.00 C ATOM 18 CD ARG A 660 -9.962 5.212 23.164 1.00 0.00 C ATOM 19 NE ARG A 660 -9.861 3.765 22.980 1.00 0.00 N ATOM 20 CZ ARG A 660 -9.515 2.912 23.948 1.00 0.00 C ATOM 21 NH1 ARG A 660 -9.231 3.357 25.172 1.00 0.00 N ATOM 22 NH2 ARG A 660 -9.451 1.609 23.692 1.00 0.00 N ATOM 0 H ARG A 660 -8.714 9.888 24.479 1.00 0.00 H new ATOM 0 HA ARG A 660 -7.527 7.244 25.122 1.00 0.00 H new ATOM 0 HB2 ARG A 660 -9.751 7.642 23.591 1.00 0.00 H new ATOM 0 HB3 ARG A 660 -8.509 7.841 22.371 1.00 0.00 H new ATOM 0 HG2 ARG A 660 -8.026 5.629 22.327 1.00 0.00 H new ATOM 0 HG3 ARG A 660 -8.034 5.492 24.074 1.00 0.00 H new ATOM 0 HD2 ARG A 660 -10.508 5.423 24.084 1.00 0.00 H new ATOM 0 HD3 ARG A 660 -10.539 5.641 22.345 1.00 0.00 H new ATOM 0 HE ARG A 660 -10.067 3.384 22.057 1.00 0.00 H new ATOM 0 HH11 ARG A 660 -9.277 4.356 25.375 1.00 0.00 H new ATOM 0 HH12 ARG A 660 -8.968 2.699 25.906 1.00 0.00 H new ATOM 0 HH21 ARG A 660 -9.666 1.262 22.757 1.00 0.00 H new ATOM 0 HH22 ARG A 660 -9.187 0.957 24.430 1.00 0.00 H new ATOM 36 N PRO A 661 -5.424 7.695 23.747 1.00 0.00 N ATOM 37 CA PRO A 661 -4.129 8.068 23.155 1.00 0.00 C ATOM 38 C PRO A 661 -4.259 8.559 21.711 1.00 0.00 C ATOM 39 O PRO A 661 -4.471 7.763 20.794 1.00 0.00 O ATOM 40 CB PRO A 661 -3.325 6.766 23.207 1.00 0.00 C ATOM 41 CG PRO A 661 -3.916 6.002 24.339 1.00 0.00 C ATOM 42 CD PRO A 661 -5.381 6.346 24.353 1.00 0.00 C ATOM 0 HA PRO A 661 -3.664 8.896 23.691 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -3.406 6.213 22.271 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -2.265 6.961 23.371 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -3.768 4.930 24.205 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -3.443 6.274 25.282 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -5.967 5.629 23.778 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -5.783 6.348 25.366 1.00 0.00 H new ATOM 50 N PRO A 662 -4.141 9.886 21.492 1.00 0.00 N ATOM 51 CA PRO A 662 -4.252 10.489 20.157 1.00 0.00 C ATOM 52 C PRO A 662 -3.071 10.136 19.253 1.00 0.00 C ATOM 53 O PRO A 662 -1.923 10.476 19.553 1.00 0.00 O ATOM 54 CB PRO A 662 -4.274 12.002 20.435 1.00 0.00 C ATOM 55 CG PRO A 662 -4.497 12.136 21.905 1.00 0.00 C ATOM 56 CD PRO A 662 -3.895 10.910 22.521 1.00 0.00 C ATOM 0 HA PRO A 662 -5.135 10.127 19.630 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -3.336 12.469 20.137 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -5.068 12.493 19.872 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -4.026 13.040 22.291 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -5.560 12.208 22.135 1.00 0.00 H new ATOM 0 HD2 PRO A 662 -2.831 11.037 22.722 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -4.370 10.656 23.469 1.00 0.00 H new ATOM 64 N SER A 663 -3.361 9.451 18.147 1.00 0.00 N ATOM 65 CA SER A 663 -2.327 9.049 17.195 1.00 0.00 C ATOM 66 C SER A 663 -2.908 8.903 15.786 1.00 0.00 C ATOM 67 O SER A 663 -2.488 9.598 14.860 1.00 0.00 O ATOM 68 CB SER A 663 -1.667 7.732 17.632 1.00 0.00 C ATOM 69 OG SER A 663 -2.604 6.857 18.239 1.00 0.00 O ATOM 0 H SER A 663 -4.305 9.163 17.888 1.00 0.00 H new ATOM 0 HA SER A 663 -1.568 9.831 17.177 1.00 0.00 H new ATOM 0 HB2 SER A 663 -1.219 7.244 16.767 1.00 0.00 H new ATOM 0 HB3 SER A 663 -0.859 7.944 18.332 1.00 0.00 H new ATOM 0 HG SER A 663 -2.153 6.028 18.504 1.00 0.00 H new ATOM 75 N ARG A 664 -3.873 7.997 15.637 1.00 0.00 N ATOM 76 CA ARG A 664 -4.512 7.759 14.343 1.00 0.00 C ATOM 77 C ARG A 664 -6.021 8.008 14.411 1.00 0.00 C ATOM 78 O ARG A 664 -6.590 8.648 13.523 1.00 0.00 O ATOM 79 CB ARG A 664 -4.242 6.324 13.876 1.00 0.00 C ATOM 80 CG ARG A 664 -2.769 6.024 13.634 1.00 0.00 C ATOM 81 CD ARG A 664 -2.476 4.534 13.753 1.00 0.00 C ATOM 82 NE ARG A 664 -1.381 4.260 14.685 1.00 0.00 N ATOM 83 CZ ARG A 664 -1.139 3.060 15.220 1.00 0.00 C ATOM 84 NH1 ARG A 664 -1.906 2.016 14.915 1.00 0.00 N ATOM 85 NH2 ARG A 664 -0.125 2.902 16.062 1.00 0.00 N ATOM 0 H ARG A 664 -4.230 7.416 16.396 1.00 0.00 H new ATOM 0 HA ARG A 664 -4.084 8.460 13.626 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -4.627 5.630 14.623 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -4.797 6.141 12.956 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -2.484 6.374 12.642 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -2.162 6.574 14.353 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -3.374 4.014 14.087 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -2.223 4.135 12.771 1.00 0.00 H new ATOM 0 HE ARG A 664 -0.766 5.032 14.941 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -2.686 2.128 14.268 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -1.713 1.104 15.328 1.00 0.00 H new ATOM 0 HH21 ARG A 664 0.469 3.696 16.300 1.00 0.00 H new ATOM 0 HH22 ARG A 664 0.060 1.986 16.471 1.00 0.00 H new ATOM 99 N GLU A 665 -6.666 7.486 15.461 1.00 0.00 N ATOM 100 CA GLU A 665 -8.114 7.637 15.644 1.00 0.00 C ATOM 101 C GLU A 665 -8.893 6.996 14.488 1.00 0.00 C ATOM 102 O GLU A 665 -10.027 7.385 14.200 1.00 0.00 O ATOM 103 CB GLU A 665 -8.493 9.117 15.779 1.00 0.00 C ATOM 104 CG GLU A 665 -8.210 9.693 17.157 1.00 0.00 C ATOM 105 CD GLU A 665 -9.430 9.680 18.058 1.00 0.00 C ATOM 106 OE1 GLU A 665 -9.667 8.649 18.722 1.00 0.00 O ATOM 107 OE2 GLU A 665 -10.148 10.700 18.100 1.00 0.00 O ATOM 0 H GLU A 665 -6.206 6.953 16.199 1.00 0.00 H new ATOM 0 HA GLU A 665 -8.384 7.119 16.564 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -7.945 9.693 15.034 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -9.554 9.234 15.556 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -7.410 9.122 17.628 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -7.852 10.717 17.052 1.00 0.00 H new ATOM 114 N ILE A 666 -8.281 6.007 13.833 1.00 0.00 N ATOM 115 CA ILE A 666 -8.914 5.309 12.719 1.00 0.00 C ATOM 116 C ILE A 666 -8.571 3.822 12.758 1.00 0.00 C ATOM 117 O ILE A 666 -7.394 3.451 12.779 1.00 0.00 O ATOM 118 CB ILE A 666 -8.479 5.885 11.350 1.00 0.00 C ATOM 119 CG1 ILE A 666 -8.704 7.400 11.301 1.00 0.00 C ATOM 120 CG2 ILE A 666 -9.238 5.204 10.218 1.00 0.00 C ATOM 121 CD1 ILE A 666 -8.010 8.076 10.137 1.00 0.00 C ATOM 0 H ILE A 666 -7.344 5.673 14.058 1.00 0.00 H new ATOM 0 HA ILE A 666 -9.989 5.450 12.828 1.00 0.00 H new ATOM 0 HB ILE A 666 -7.414 5.690 11.224 1.00 0.00 H new ATOM 0 HG12 ILE A 666 -9.774 7.599 11.241 1.00 0.00 H new ATOM 0 HG13 ILE A 666 -8.349 7.842 12.232 1.00 0.00 H new ATOM 0 HG21 ILE A 666 -8.919 5.622 9.263 1.00 0.00 H new ATOM 0 HG22 ILE A 666 -9.031 4.134 10.233 1.00 0.00 H new ATOM 0 HG23 ILE A 666 -10.308 5.368 10.347 1.00 0.00 H new ATOM 0 HD11 ILE A 666 -8.212 9.147 10.165 1.00 0.00 H new ATOM 0 HD12 ILE A 666 -6.935 7.908 10.207 1.00 0.00 H new ATOM 0 HD13 ILE A 666 -8.382 7.661 9.200 1.00 0.00 H new ATOM 133 N ASP A 667 -9.600 2.976 12.766 1.00 0.00 N ATOM 134 CA ASP A 667 -9.396 1.532 12.800 1.00 0.00 C ATOM 135 C ASP A 667 -9.215 0.976 11.393 1.00 0.00 C ATOM 136 O ASP A 667 -10.153 0.440 10.799 1.00 0.00 O ATOM 137 CB ASP A 667 -10.566 0.832 13.496 1.00 0.00 C ATOM 138 CG ASP A 667 -10.176 -0.516 14.077 1.00 0.00 C ATOM 139 OD1 ASP A 667 -9.057 -0.630 14.621 1.00 0.00 O ATOM 140 OD2 ASP A 667 -10.989 -1.458 13.984 1.00 0.00 O ATOM 0 H ASP A 667 -10.578 3.265 12.749 1.00 0.00 H new ATOM 0 HA ASP A 667 -8.487 1.338 13.369 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -10.945 1.471 14.293 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -11.379 0.695 12.783 1.00 0.00 H new ATOM 145 N TYR A 668 -8.000 1.108 10.861 1.00 0.00 N ATOM 146 CA TYR A 668 -7.694 0.619 9.519 1.00 0.00 C ATOM 147 C TYR A 668 -7.871 -0.901 9.420 1.00 0.00 C ATOM 148 O TYR A 668 -8.048 -1.437 8.326 1.00 0.00 O ATOM 149 CB TYR A 668 -6.271 1.004 9.121 1.00 0.00 C ATOM 150 CG TYR A 668 -6.078 2.491 8.939 1.00 0.00 C ATOM 151 CD1 TYR A 668 -6.605 3.151 7.835 1.00 0.00 C ATOM 152 CD2 TYR A 668 -5.362 3.236 9.868 1.00 0.00 C ATOM 153 CE1 TYR A 668 -6.427 4.509 7.665 1.00 0.00 C ATOM 154 CE2 TYR A 668 -5.181 4.594 9.704 1.00 0.00 C ATOM 155 CZ TYR A 668 -5.714 5.225 8.601 1.00 0.00 C ATOM 156 OH TYR A 668 -5.529 6.575 8.429 1.00 0.00 O ATOM 0 H TYR A 668 -7.214 1.549 11.339 1.00 0.00 H new ATOM 0 HA TYR A 668 -8.398 1.088 8.831 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -5.579 0.647 9.884 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -6.012 0.496 8.192 1.00 0.00 H new ATOM 0 HD1 TYR A 668 -7.163 2.592 7.098 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -4.940 2.744 10.732 1.00 0.00 H new ATOM 0 HE1 TYR A 668 -6.845 5.008 6.803 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -4.624 5.160 10.437 1.00 0.00 H new ATOM 0 HH TYR A 668 -5.006 6.932 9.177 1.00 0.00 H new ATOM 166 N THR A 669 -7.837 -1.586 10.569 1.00 0.00 N ATOM 167 CA THR A 669 -8.006 -3.042 10.602 1.00 0.00 C ATOM 168 C THR A 669 -9.412 -3.445 10.150 1.00 0.00 C ATOM 169 O THR A 669 -9.615 -4.549 9.645 1.00 0.00 O ATOM 170 CB THR A 669 -7.735 -3.598 12.005 1.00 0.00 C ATOM 171 OG1 THR A 669 -8.624 -3.037 12.956 1.00 0.00 O ATOM 172 CG2 THR A 669 -6.320 -3.352 12.487 1.00 0.00 C ATOM 0 H THR A 669 -7.695 -1.157 11.484 1.00 0.00 H new ATOM 0 HA THR A 669 -7.280 -3.468 9.910 1.00 0.00 H new ATOM 0 HB THR A 669 -7.887 -4.674 11.919 1.00 0.00 H new ATOM 0 HG1 THR A 669 -8.244 -2.205 13.308 1.00 0.00 H new ATOM 0 HG21 THR A 669 -6.198 -3.771 13.486 1.00 0.00 H new ATOM 0 HG22 THR A 669 -5.615 -3.828 11.805 1.00 0.00 H new ATOM 0 HG23 THR A 669 -6.127 -2.280 12.518 1.00 0.00 H new ATOM 180 N ALA A 670 -10.378 -2.541 10.333 1.00 0.00 N ATOM 181 CA ALA A 670 -11.762 -2.797 9.941 1.00 0.00 C ATOM 182 C ALA A 670 -11.878 -3.091 8.441 1.00 0.00 C ATOM 183 O ALA A 670 -12.780 -3.810 8.013 1.00 0.00 O ATOM 184 CB ALA A 670 -12.638 -1.609 10.312 1.00 0.00 C ATOM 0 H ALA A 670 -10.224 -1.624 10.751 1.00 0.00 H new ATOM 0 HA ALA A 670 -12.104 -3.680 10.480 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -13.668 -1.810 10.016 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -12.595 -1.448 11.389 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -12.279 -0.718 9.797 1.00 0.00 H new ATOM 190 N TYR A 671 -10.963 -2.527 7.652 1.00 0.00 N ATOM 191 CA TYR A 671 -10.967 -2.730 6.204 1.00 0.00 C ATOM 192 C TYR A 671 -10.333 -4.071 5.836 1.00 0.00 C ATOM 193 O TYR A 671 -9.403 -4.531 6.502 1.00 0.00 O ATOM 194 CB TYR A 671 -10.215 -1.593 5.505 1.00 0.00 C ATOM 195 CG TYR A 671 -10.695 -0.212 5.889 1.00 0.00 C ATOM 196 CD1 TYR A 671 -11.891 0.291 5.392 1.00 0.00 C ATOM 197 CD2 TYR A 671 -9.952 0.590 6.746 1.00 0.00 C ATOM 198 CE1 TYR A 671 -12.331 1.552 5.740 1.00 0.00 C ATOM 199 CE2 TYR A 671 -10.385 1.853 7.098 1.00 0.00 C ATOM 200 CZ TYR A 671 -11.576 2.329 6.592 1.00 0.00 C ATOM 201 OH TYR A 671 -12.012 3.587 6.939 1.00 0.00 O ATOM 0 H TYR A 671 -10.211 -1.927 7.991 1.00 0.00 H new ATOM 0 HA TYR A 671 -12.004 -2.734 5.869 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -9.154 -1.676 5.738 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -10.315 -1.714 4.426 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -12.485 -0.314 4.723 1.00 0.00 H new ATOM 0 HD2 TYR A 671 -9.019 0.219 7.144 1.00 0.00 H new ATOM 0 HE1 TYR A 671 -13.263 1.929 5.346 1.00 0.00 H new ATOM 0 HE2 TYR A 671 -9.795 2.464 7.765 1.00 0.00 H new ATOM 0 HH TYR A 671 -11.365 4.001 7.547 1.00 0.00 H new ATOM 211 N PRO A 672 -10.828 -4.717 4.760 1.00 0.00 N ATOM 212 CA PRO A 672 -10.303 -6.012 4.302 1.00 0.00 C ATOM 213 C PRO A 672 -8.947 -5.900 3.594 1.00 0.00 C ATOM 214 O PRO A 672 -8.285 -6.911 3.355 1.00 0.00 O ATOM 215 CB PRO A 672 -11.375 -6.490 3.322 1.00 0.00 C ATOM 216 CG PRO A 672 -11.975 -5.239 2.781 1.00 0.00 C ATOM 217 CD PRO A 672 -11.936 -4.239 3.905 1.00 0.00 C ATOM 0 HA PRO A 672 -10.119 -6.688 5.137 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -10.943 -7.098 2.527 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -12.124 -7.104 3.822 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -11.414 -4.879 1.919 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -12.998 -5.410 2.447 1.00 0.00 H new ATOM 0 HD2 PRO A 672 -11.751 -3.230 3.537 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -12.880 -4.212 4.450 1.00 0.00 H new ATOM 225 N TRP A 673 -8.540 -4.670 3.259 1.00 0.00 N ATOM 226 CA TRP A 673 -7.263 -4.446 2.577 1.00 0.00 C ATOM 227 C TRP A 673 -6.139 -4.092 3.562 1.00 0.00 C ATOM 228 O TRP A 673 -5.067 -3.642 3.151 1.00 0.00 O ATOM 229 CB TRP A 673 -7.399 -3.341 1.515 1.00 0.00 C ATOM 230 CG TRP A 673 -8.203 -2.147 1.955 1.00 0.00 C ATOM 231 CD1 TRP A 673 -9.526 -1.914 1.709 1.00 0.00 C ATOM 232 CD2 TRP A 673 -7.729 -1.019 2.701 1.00 0.00 C ATOM 233 NE1 TRP A 673 -9.905 -0.714 2.263 1.00 0.00 N ATOM 234 CE2 TRP A 673 -8.820 -0.146 2.876 1.00 0.00 C ATOM 235 CE3 TRP A 673 -6.491 -0.664 3.242 1.00 0.00 C ATOM 236 CZ2 TRP A 673 -8.708 1.060 3.567 1.00 0.00 C ATOM 237 CZ3 TRP A 673 -6.380 0.533 3.926 1.00 0.00 C ATOM 238 CH2 TRP A 673 -7.483 1.381 4.084 1.00 0.00 C ATOM 0 H TRP A 673 -9.073 -3.821 3.448 1.00 0.00 H new ATOM 0 HA TRP A 673 -6.995 -5.382 2.087 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -6.402 -3.006 1.228 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -7.861 -3.766 0.624 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -10.179 -2.576 1.160 1.00 0.00 H new ATOM 0 HE1 TRP A 673 -10.842 -0.312 2.224 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -5.635 -1.313 3.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 -9.557 1.716 3.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -5.427 0.818 4.345 1.00 0.00 H new ATOM 0 HH2 TRP A 673 -7.364 2.308 4.625 1.00 0.00 H new ATOM 249 N PHE A 674 -6.380 -4.305 4.857 1.00 0.00 N ATOM 250 CA PHE A 674 -5.383 -4.008 5.882 1.00 0.00 C ATOM 251 C PHE A 674 -4.759 -5.293 6.426 1.00 0.00 C ATOM 252 O PHE A 674 -5.423 -6.070 7.115 1.00 0.00 O ATOM 253 CB PHE A 674 -6.024 -3.212 7.021 1.00 0.00 C ATOM 254 CG PHE A 674 -5.036 -2.681 8.024 1.00 0.00 C ATOM 255 CD1 PHE A 674 -4.457 -1.433 7.852 1.00 0.00 C ATOM 256 CD2 PHE A 674 -4.690 -3.428 9.138 1.00 0.00 C ATOM 257 CE1 PHE A 674 -3.552 -0.941 8.774 1.00 0.00 C ATOM 258 CE2 PHE A 674 -3.784 -2.941 10.063 1.00 0.00 C ATOM 259 CZ PHE A 674 -3.216 -1.696 9.880 1.00 0.00 C ATOM 0 H PHE A 674 -7.256 -4.682 5.218 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.592 -3.411 5.428 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -6.582 -2.377 6.598 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -6.744 -3.848 7.536 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -4.716 -0.839 6.988 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -5.133 -4.402 9.286 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -3.108 0.033 8.629 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -3.521 -3.534 10.927 1.00 0.00 H new ATOM 0 HZ PHE A 674 -2.509 -1.313 10.601 1.00 0.00 H new ATOM 269 N ALA A 675 -3.480 -5.508 6.115 1.00 0.00 N ATOM 270 CA ALA A 675 -2.765 -6.694 6.577 1.00 0.00 C ATOM 271 C ALA A 675 -1.981 -6.397 7.855 1.00 0.00 C ATOM 272 O ALA A 675 -1.622 -5.249 8.120 1.00 0.00 O ATOM 273 CB ALA A 675 -1.834 -7.215 5.490 1.00 0.00 C ATOM 0 H ALA A 675 -2.919 -4.875 5.545 1.00 0.00 H new ATOM 0 HA ALA A 675 -3.501 -7.465 6.802 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -1.310 -8.099 5.853 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -2.416 -7.476 4.606 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -1.109 -6.444 5.232 1.00 0.00 H new ATOM 279 N GLY A 676 -1.722 -7.441 8.645 1.00 0.00 N ATOM 280 CA GLY A 676 -0.986 -7.275 9.891 1.00 0.00 C ATOM 281 C GLY A 676 0.517 -7.393 9.707 1.00 0.00 C ATOM 282 O GLY A 676 1.062 -6.943 8.700 1.00 0.00 O ATOM 0 H GLY A 676 -2.009 -8.399 8.444 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -1.220 -6.300 10.319 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -1.320 -8.025 10.608 1.00 0.00 H new ATOM 286 N ASN A 677 1.187 -8.003 10.689 1.00 0.00 N ATOM 287 CA ASN A 677 2.638 -8.182 10.638 1.00 0.00 C ATOM 288 C ASN A 677 3.008 -9.378 9.762 1.00 0.00 C ATOM 289 O ASN A 677 3.251 -10.479 10.260 1.00 0.00 O ATOM 290 CB ASN A 677 3.206 -8.365 12.051 1.00 0.00 C ATOM 291 CG ASN A 677 3.063 -7.115 12.901 1.00 0.00 C ATOM 292 OD1 ASN A 677 1.990 -6.838 13.435 1.00 0.00 O ATOM 293 ND2 ASN A 677 4.144 -6.352 13.029 1.00 0.00 N ATOM 0 H ASN A 677 0.747 -8.381 11.528 1.00 0.00 H new ATOM 0 HA ASN A 677 3.074 -7.285 10.198 1.00 0.00 H new ATOM 0 HB2 ASN A 677 2.694 -9.194 12.540 1.00 0.00 H new ATOM 0 HB3 ASN A 677 4.260 -8.636 11.983 1.00 0.00 H new ATOM 0 HD21 ASN A 677 4.103 -5.499 13.587 1.00 0.00 H new ATOM 0 HD22 ASN A 677 5.014 -6.619 12.569 1.00 0.00 H new ATOM 300 N MET A 678 3.040 -9.150 8.449 1.00 0.00 N ATOM 301 CA MET A 678 3.373 -10.198 7.485 1.00 0.00 C ATOM 302 C MET A 678 4.724 -9.922 6.822 1.00 0.00 C ATOM 303 O MET A 678 5.095 -8.765 6.614 1.00 0.00 O ATOM 304 CB MET A 678 2.274 -10.289 6.422 1.00 0.00 C ATOM 305 CG MET A 678 1.939 -11.711 6.003 1.00 0.00 C ATOM 306 SD MET A 678 1.068 -11.782 4.426 1.00 0.00 S ATOM 307 CE MET A 678 -0.374 -10.782 4.783 1.00 0.00 C ATOM 0 H MET A 678 2.838 -8.244 8.027 1.00 0.00 H new ATOM 0 HA MET A 678 3.444 -11.147 8.016 1.00 0.00 H new ATOM 0 HB2 MET A 678 1.372 -9.811 6.804 1.00 0.00 H new ATOM 0 HB3 MET A 678 2.585 -9.725 5.543 1.00 0.00 H new ATOM 0 HG2 MET A 678 2.859 -12.291 5.932 1.00 0.00 H new ATOM 0 HG3 MET A 678 1.326 -12.178 6.774 1.00 0.00 H new ATOM 0 HE1 MET A 678 -1.180 -11.048 4.099 1.00 0.00 H new ATOM 0 HE2 MET A 678 -0.695 -10.960 5.809 1.00 0.00 H new ATOM 0 HE3 MET A 678 -0.126 -9.728 4.659 1.00 0.00 H new ATOM 317 N GLU A 679 5.453 -10.986 6.489 1.00 0.00 N ATOM 318 CA GLU A 679 6.760 -10.848 5.846 1.00 0.00 C ATOM 319 C GLU A 679 6.631 -10.832 4.326 1.00 0.00 C ATOM 320 O GLU A 679 5.581 -11.177 3.778 1.00 0.00 O ATOM 321 CB GLU A 679 7.691 -11.986 6.271 1.00 0.00 C ATOM 322 CG GLU A 679 7.800 -12.164 7.778 1.00 0.00 C ATOM 323 CD GLU A 679 7.139 -13.440 8.263 1.00 0.00 C ATOM 324 OE1 GLU A 679 5.953 -13.658 7.935 1.00 0.00 O ATOM 325 OE2 GLU A 679 7.808 -14.222 8.969 1.00 0.00 O ATOM 0 H GLU A 679 5.163 -11.950 6.653 1.00 0.00 H new ATOM 0 HA GLU A 679 7.185 -9.897 6.167 1.00 0.00 H new ATOM 0 HB2 GLU A 679 7.335 -12.917 5.830 1.00 0.00 H new ATOM 0 HB3 GLU A 679 8.685 -11.800 5.864 1.00 0.00 H new ATOM 0 HG2 GLU A 679 8.852 -12.172 8.064 1.00 0.00 H new ATOM 0 HG3 GLU A 679 7.341 -11.310 8.275 1.00 0.00 H new ATOM 332 N ARG A 680 7.705 -10.433 3.647 1.00 0.00 N ATOM 333 CA ARG A 680 7.709 -10.377 2.186 1.00 0.00 C ATOM 334 C ARG A 680 7.534 -11.773 1.587 1.00 0.00 C ATOM 335 O ARG A 680 6.911 -11.928 0.537 1.00 0.00 O ATOM 336 CB ARG A 680 9.001 -9.734 1.662 1.00 0.00 C ATOM 337 CG ARG A 680 10.273 -10.471 2.061 1.00 0.00 C ATOM 338 CD ARG A 680 11.131 -10.801 0.847 1.00 0.00 C ATOM 339 NE ARG A 680 10.396 -11.571 -0.159 1.00 0.00 N ATOM 340 CZ ARG A 680 10.975 -12.317 -1.103 1.00 0.00 C ATOM 341 NH1 ARG A 680 12.300 -12.411 -1.173 1.00 0.00 N ATOM 342 NH2 ARG A 680 10.226 -12.972 -1.985 1.00 0.00 N ATOM 0 H ARG A 680 8.581 -10.145 4.083 1.00 0.00 H new ATOM 0 HA ARG A 680 6.867 -9.758 1.876 1.00 0.00 H new ATOM 0 HB2 ARG A 680 8.952 -9.681 0.574 1.00 0.00 H new ATOM 0 HB3 ARG A 680 9.058 -8.709 2.029 1.00 0.00 H new ATOM 0 HG2 ARG A 680 10.846 -9.859 2.757 1.00 0.00 H new ATOM 0 HG3 ARG A 680 10.013 -11.391 2.585 1.00 0.00 H new ATOM 0 HD2 ARG A 680 11.495 -9.876 0.399 1.00 0.00 H new ATOM 0 HD3 ARG A 680 12.007 -11.366 1.166 1.00 0.00 H new ATOM 0 HE ARG A 680 9.377 -11.535 -0.137 1.00 0.00 H new ATOM 0 HH11 ARG A 680 12.883 -11.911 -0.502 1.00 0.00 H new ATOM 0 HH12 ARG A 680 12.733 -12.983 -1.898 1.00 0.00 H new ATOM 0 HH21 ARG A 680 9.209 -12.905 -1.940 1.00 0.00 H new ATOM 0 HH22 ARG A 680 10.668 -13.542 -2.706 1.00 0.00 H new ATOM 356 N GLN A 681 8.081 -12.787 2.264 1.00 0.00 N ATOM 357 CA GLN A 681 7.976 -14.168 1.796 1.00 0.00 C ATOM 358 C GLN A 681 6.529 -14.665 1.857 1.00 0.00 C ATOM 359 O GLN A 681 6.099 -15.443 1.004 1.00 0.00 O ATOM 360 CB GLN A 681 8.889 -15.086 2.619 1.00 0.00 C ATOM 361 CG GLN A 681 8.490 -15.219 4.083 1.00 0.00 C ATOM 362 CD GLN A 681 9.670 -15.541 4.982 1.00 0.00 C ATOM 363 OE1 GLN A 681 10.502 -16.388 4.655 1.00 0.00 O ATOM 364 NE2 GLN A 681 9.751 -14.865 6.124 1.00 0.00 N ATOM 0 H GLN A 681 8.599 -12.676 3.135 1.00 0.00 H new ATOM 0 HA GLN A 681 8.299 -14.193 0.755 1.00 0.00 H new ATOM 0 HB2 GLN A 681 8.893 -16.077 2.164 1.00 0.00 H new ATOM 0 HB3 GLN A 681 9.909 -14.706 2.566 1.00 0.00 H new ATOM 0 HG2 GLN A 681 8.027 -14.290 4.416 1.00 0.00 H new ATOM 0 HG3 GLN A 681 7.738 -16.002 4.181 1.00 0.00 H new ATOM 0 HE21 GLN A 681 9.041 -14.171 6.358 1.00 0.00 H new ATOM 0 HE22 GLN A 681 10.524 -15.040 6.767 1.00 0.00 H new ATOM 373 N GLN A 682 5.783 -14.211 2.866 1.00 0.00 N ATOM 374 CA GLN A 682 4.389 -14.608 3.031 1.00 0.00 C ATOM 375 C GLN A 682 3.504 -13.916 2.004 1.00 0.00 C ATOM 376 O GLN A 682 2.798 -14.571 1.238 1.00 0.00 O ATOM 377 CB GLN A 682 3.905 -14.256 4.433 1.00 0.00 C ATOM 378 CG GLN A 682 3.203 -15.406 5.139 1.00 0.00 C ATOM 379 CD GLN A 682 2.254 -14.937 6.224 1.00 0.00 C ATOM 380 OE1 GLN A 682 2.659 -14.705 7.362 1.00 0.00 O ATOM 381 NE2 GLN A 682 0.979 -14.796 5.875 1.00 0.00 N ATOM 0 H GLN A 682 6.124 -13.568 3.580 1.00 0.00 H new ATOM 0 HA GLN A 682 4.325 -15.686 2.883 1.00 0.00 H new ATOM 0 HB2 GLN A 682 4.757 -13.937 5.034 1.00 0.00 H new ATOM 0 HB3 GLN A 682 3.223 -13.408 4.371 1.00 0.00 H new ATOM 0 HG2 GLN A 682 2.649 -15.992 4.406 1.00 0.00 H new ATOM 0 HG3 GLN A 682 3.950 -16.068 5.577 1.00 0.00 H new ATOM 0 HE21 GLN A 682 0.686 -15.000 4.919 1.00 0.00 H new ATOM 0 HE22 GLN A 682 0.293 -14.484 6.563 1.00 0.00 H new ATOM 390 N THR A 683 3.547 -12.585 2.003 1.00 0.00 N ATOM 391 CA THR A 683 2.750 -11.785 1.072 1.00 0.00 C ATOM 392 C THR A 683 2.960 -12.255 -0.366 1.00 0.00 C ATOM 393 O THR A 683 2.013 -12.317 -1.152 1.00 0.00 O ATOM 394 CB THR A 683 3.109 -10.299 1.193 1.00 0.00 C ATOM 395 OG1 THR A 683 2.955 -9.851 2.527 1.00 0.00 O ATOM 396 CG2 THR A 683 2.267 -9.400 0.308 1.00 0.00 C ATOM 0 H THR A 683 4.126 -12.036 2.638 1.00 0.00 H new ATOM 0 HA THR A 683 1.700 -11.916 1.332 1.00 0.00 H new ATOM 0 HB THR A 683 4.148 -10.230 0.869 1.00 0.00 H new ATOM 0 HG1 THR A 683 2.396 -10.485 3.023 1.00 0.00 H new ATOM 0 HG21 THR A 683 2.575 -8.363 0.444 1.00 0.00 H new ATOM 0 HG22 THR A 683 2.404 -9.685 -0.735 1.00 0.00 H new ATOM 0 HG23 THR A 683 1.216 -9.505 0.578 1.00 0.00 H new ATOM 404 N ASP A 684 4.211 -12.590 -0.704 1.00 0.00 N ATOM 405 CA ASP A 684 4.545 -13.063 -2.047 1.00 0.00 C ATOM 406 C ASP A 684 3.799 -14.354 -2.365 1.00 0.00 C ATOM 407 O ASP A 684 3.200 -14.488 -3.433 1.00 0.00 O ATOM 408 CB ASP A 684 6.056 -13.300 -2.183 1.00 0.00 C ATOM 409 CG ASP A 684 6.533 -13.176 -3.618 1.00 0.00 C ATOM 410 OD1 ASP A 684 6.081 -13.974 -4.467 1.00 0.00 O ATOM 411 OD2 ASP A 684 7.359 -12.282 -3.894 1.00 0.00 O ATOM 0 H ASP A 684 5.005 -12.541 -0.066 1.00 0.00 H new ATOM 0 HA ASP A 684 4.242 -12.291 -2.754 1.00 0.00 H new ATOM 0 HB2 ASP A 684 6.591 -12.582 -1.562 1.00 0.00 H new ATOM 0 HB3 ASP A 684 6.301 -14.293 -1.806 1.00 0.00 H new ATOM 416 N ASN A 685 3.845 -15.305 -1.430 1.00 0.00 N ATOM 417 CA ASN A 685 3.179 -16.596 -1.602 1.00 0.00 C ATOM 418 C ASN A 685 1.659 -16.443 -1.592 1.00 0.00 C ATOM 419 O ASN A 685 0.959 -17.088 -2.372 1.00 0.00 O ATOM 420 CB ASN A 685 3.615 -17.572 -0.505 1.00 0.00 C ATOM 421 CG ASN A 685 4.907 -18.294 -0.847 1.00 0.00 C ATOM 422 OD1 ASN A 685 4.921 -19.201 -1.678 1.00 0.00 O ATOM 423 ND2 ASN A 685 6.002 -17.890 -0.209 1.00 0.00 N ATOM 0 H ASN A 685 4.339 -15.204 -0.543 1.00 0.00 H new ATOM 0 HA ASN A 685 3.474 -16.995 -2.573 1.00 0.00 H new ATOM 0 HB2 ASN A 685 3.744 -17.028 0.431 1.00 0.00 H new ATOM 0 HB3 ASN A 685 2.825 -18.305 -0.341 1.00 0.00 H new ATOM 0 HD21 ASN A 685 6.899 -18.337 -0.402 1.00 0.00 H new ATOM 0 HD22 ASN A 685 5.945 -17.134 0.473 1.00 0.00 H new ATOM 430 N LEU A 686 1.154 -15.584 -0.707 1.00 0.00 N ATOM 431 CA LEU A 686 -0.286 -15.346 -0.600 1.00 0.00 C ATOM 432 C LEU A 686 -0.840 -14.795 -1.914 1.00 0.00 C ATOM 433 O LEU A 686 -1.849 -15.283 -2.425 1.00 0.00 O ATOM 434 CB LEU A 686 -0.587 -14.377 0.549 1.00 0.00 C ATOM 435 CG LEU A 686 -2.078 -14.151 0.838 1.00 0.00 C ATOM 436 CD1 LEU A 686 -2.426 -14.604 2.249 1.00 0.00 C ATOM 437 CD2 LEU A 686 -2.450 -12.687 0.639 1.00 0.00 C ATOM 0 H LEU A 686 1.720 -15.042 -0.054 1.00 0.00 H new ATOM 0 HA LEU A 686 -0.774 -16.298 -0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -0.110 -14.753 1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -0.127 -13.415 0.322 1.00 0.00 H new ATOM 0 HG LEU A 686 -2.656 -14.749 0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -3.487 -14.435 2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -2.203 -15.666 2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -1.837 -14.036 2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -3.511 -12.549 0.849 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -1.863 -12.067 1.316 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -2.243 -12.396 -0.391 1.00 0.00 H new ATOM 449 N LEU A 687 -0.167 -13.780 -2.455 1.00 0.00 N ATOM 450 CA LEU A 687 -0.585 -13.165 -3.713 1.00 0.00 C ATOM 451 C LEU A 687 -0.304 -14.083 -4.907 1.00 0.00 C ATOM 452 O LEU A 687 -0.920 -13.933 -5.963 1.00 0.00 O ATOM 453 CB LEU A 687 0.120 -11.821 -3.910 1.00 0.00 C ATOM 454 CG LEU A 687 -0.426 -10.666 -3.066 1.00 0.00 C ATOM 455 CD1 LEU A 687 0.519 -9.473 -3.121 1.00 0.00 C ATOM 456 CD2 LEU A 687 -1.817 -10.270 -3.539 1.00 0.00 C ATOM 0 H LEU A 687 0.669 -13.367 -2.042 1.00 0.00 H new ATOM 0 HA LEU A 687 -1.661 -13.001 -3.658 1.00 0.00 H new ATOM 0 HB2 LEU A 687 1.178 -11.948 -3.682 1.00 0.00 H new ATOM 0 HB3 LEU A 687 0.052 -11.544 -4.962 1.00 0.00 H new ATOM 0 HG LEU A 687 -0.499 -10.999 -2.031 1.00 0.00 H new ATOM 0 HD11 LEU A 687 0.116 -8.661 -2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 687 1.495 -9.764 -2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 687 0.623 -9.139 -4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -2.189 -9.448 -2.928 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -1.771 -9.955 -4.581 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -2.489 -11.123 -3.447 1.00 0.00 H new ATOM 468 N LYS A 688 0.625 -15.032 -4.740 1.00 0.00 N ATOM 469 CA LYS A 688 0.972 -15.970 -5.812 1.00 0.00 C ATOM 470 C LYS A 688 -0.275 -16.692 -6.330 1.00 0.00 C ATOM 471 O LYS A 688 -0.410 -16.922 -7.532 1.00 0.00 O ATOM 472 CB LYS A 688 1.998 -16.999 -5.319 1.00 0.00 C ATOM 473 CG LYS A 688 2.997 -17.426 -6.386 1.00 0.00 C ATOM 474 CD LYS A 688 4.308 -17.892 -5.767 1.00 0.00 C ATOM 475 CE LYS A 688 5.356 -18.203 -6.829 1.00 0.00 C ATOM 476 NZ LYS A 688 5.229 -19.592 -7.361 1.00 0.00 N ATOM 0 H LYS A 688 1.148 -15.170 -3.875 1.00 0.00 H new ATOM 0 HA LYS A 688 1.409 -15.396 -6.629 1.00 0.00 H new ATOM 0 HB2 LYS A 688 2.541 -16.580 -4.472 1.00 0.00 H new ATOM 0 HB3 LYS A 688 1.470 -17.880 -4.955 1.00 0.00 H new ATOM 0 HG2 LYS A 688 2.570 -18.230 -6.985 1.00 0.00 H new ATOM 0 HG3 LYS A 688 3.188 -16.592 -7.062 1.00 0.00 H new ATOM 0 HD2 LYS A 688 4.688 -17.121 -5.096 1.00 0.00 H new ATOM 0 HD3 LYS A 688 4.129 -18.781 -5.162 1.00 0.00 H new ATOM 0 HE2 LYS A 688 5.261 -17.492 -7.650 1.00 0.00 H new ATOM 0 HE3 LYS A 688 6.351 -18.068 -6.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 5.962 -19.757 -8.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 5.346 -20.273 -6.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 4.290 -19.715 -7.790 1.00 0.00 H new ATOM 490 N SER A 689 -1.185 -17.043 -5.416 1.00 0.00 N ATOM 491 CA SER A 689 -2.423 -17.731 -5.783 1.00 0.00 C ATOM 492 C SER A 689 -3.457 -16.748 -6.339 1.00 0.00 C ATOM 493 O SER A 689 -4.213 -17.082 -7.253 1.00 0.00 O ATOM 494 CB SER A 689 -3.006 -18.471 -4.575 1.00 0.00 C ATOM 495 OG SER A 689 -3.674 -19.657 -4.974 1.00 0.00 O ATOM 0 H SER A 689 -1.086 -16.861 -4.417 1.00 0.00 H new ATOM 0 HA SER A 689 -2.182 -18.455 -6.561 1.00 0.00 H new ATOM 0 HB2 SER A 689 -2.207 -18.718 -3.876 1.00 0.00 H new ATOM 0 HB3 SER A 689 -3.701 -17.819 -4.047 1.00 0.00 H new ATOM 0 HG SER A 689 -4.035 -20.111 -4.184 1.00 0.00 H new ATOM 501 N HIS A 690 -3.489 -15.535 -5.780 1.00 0.00 N ATOM 502 CA HIS A 690 -4.433 -14.506 -6.220 1.00 0.00 C ATOM 503 C HIS A 690 -4.059 -13.969 -7.606 1.00 0.00 C ATOM 504 O HIS A 690 -2.906 -14.062 -8.029 1.00 0.00 O ATOM 505 CB HIS A 690 -4.480 -13.351 -5.211 1.00 0.00 C ATOM 506 CG HIS A 690 -4.854 -13.771 -3.820 1.00 0.00 C ATOM 507 ND1 HIS A 690 -5.913 -14.610 -3.541 1.00 0.00 N ATOM 508 CD2 HIS A 690 -4.308 -13.450 -2.622 1.00 0.00 C ATOM 509 CE1 HIS A 690 -6.001 -14.787 -2.234 1.00 0.00 C ATOM 510 NE2 HIS A 690 -5.038 -14.095 -1.655 1.00 0.00 N ATOM 0 H HIS A 690 -2.872 -15.242 -5.022 1.00 0.00 H new ATOM 0 HA HIS A 690 -5.419 -14.966 -6.282 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -3.504 -12.866 -5.183 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -5.196 -12.606 -5.560 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -3.456 -12.806 -2.458 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -6.736 -15.394 -1.727 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -4.864 -14.047 -0.651 1.00 0.00 H new ATOM 519 N ALA A 691 -5.046 -13.405 -8.305 1.00 0.00 N ATOM 520 CA ALA A 691 -4.826 -12.850 -9.640 1.00 0.00 C ATOM 521 C ALA A 691 -4.318 -11.407 -9.567 1.00 0.00 C ATOM 522 O ALA A 691 -4.086 -10.876 -8.481 1.00 0.00 O ATOM 523 CB ALA A 691 -6.112 -12.919 -10.454 1.00 0.00 C ATOM 0 H ALA A 691 -6.005 -13.321 -7.968 1.00 0.00 H new ATOM 0 HA ALA A 691 -4.060 -13.448 -10.133 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -5.937 -12.503 -11.446 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -6.429 -13.958 -10.546 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -6.891 -12.345 -9.952 1.00 0.00 H new ATOM 529 N SER A 692 -4.153 -10.775 -10.733 1.00 0.00 N ATOM 530 CA SER A 692 -3.681 -9.392 -10.796 1.00 0.00 C ATOM 531 C SER A 692 -4.726 -8.438 -10.221 1.00 0.00 C ATOM 532 O SER A 692 -5.926 -8.715 -10.267 1.00 0.00 O ATOM 533 CB SER A 692 -3.366 -8.998 -12.241 1.00 0.00 C ATOM 534 OG SER A 692 -2.751 -7.723 -12.295 1.00 0.00 O ATOM 0 H SER A 692 -4.339 -11.199 -11.642 1.00 0.00 H new ATOM 0 HA SER A 692 -2.771 -9.320 -10.200 1.00 0.00 H new ATOM 0 HB2 SER A 692 -2.709 -9.743 -12.690 1.00 0.00 H new ATOM 0 HB3 SER A 692 -4.284 -8.988 -12.828 1.00 0.00 H new ATOM 0 HG SER A 692 -2.557 -7.493 -13.228 1.00 0.00 H new ATOM 540 N GLY A 693 -4.258 -7.315 -9.675 1.00 0.00 N ATOM 541 CA GLY A 693 -5.163 -6.337 -9.094 1.00 0.00 C ATOM 542 C GLY A 693 -5.250 -6.439 -7.579 1.00 0.00 C ATOM 543 O GLY A 693 -5.654 -5.482 -6.913 1.00 0.00 O ATOM 0 H GLY A 693 -3.270 -7.067 -9.625 1.00 0.00 H new ATOM 0 HA2 GLY A 693 -4.832 -5.335 -9.367 1.00 0.00 H new ATOM 0 HA3 GLY A 693 -6.157 -6.471 -9.520 1.00 0.00 H new ATOM 547 N THR A 694 -4.877 -7.598 -7.031 1.00 0.00 N ATOM 548 CA THR A 694 -4.916 -7.816 -5.587 1.00 0.00 C ATOM 549 C THR A 694 -3.936 -6.889 -4.868 1.00 0.00 C ATOM 550 O THR A 694 -2.730 -6.920 -5.132 1.00 0.00 O ATOM 551 CB THR A 694 -4.598 -9.278 -5.251 1.00 0.00 C ATOM 552 OG1 THR A 694 -5.304 -10.165 -6.103 1.00 0.00 O ATOM 553 CG2 THR A 694 -4.935 -9.653 -3.828 1.00 0.00 C ATOM 0 H THR A 694 -4.545 -8.399 -7.568 1.00 0.00 H new ATOM 0 HA THR A 694 -5.925 -7.588 -5.242 1.00 0.00 H new ATOM 0 HB THR A 694 -3.521 -9.370 -5.393 1.00 0.00 H new ATOM 0 HG1 THR A 694 -4.773 -10.338 -6.908 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.685 -10.700 -3.659 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.363 -9.028 -3.142 1.00 0.00 H new ATOM 0 HG23 THR A 694 -6.000 -9.502 -3.654 1.00 0.00 H new ATOM 561 N TYR A 695 -4.466 -6.063 -3.967 1.00 0.00 N ATOM 562 CA TYR A 695 -3.650 -5.117 -3.209 1.00 0.00 C ATOM 563 C TYR A 695 -3.800 -5.332 -1.702 1.00 0.00 C ATOM 564 O TYR A 695 -4.790 -5.903 -1.242 1.00 0.00 O ATOM 565 CB TYR A 695 -4.035 -3.678 -3.574 1.00 0.00 C ATOM 566 CG TYR A 695 -5.434 -3.284 -3.137 1.00 0.00 C ATOM 567 CD1 TYR A 695 -6.540 -3.586 -3.924 1.00 0.00 C ATOM 568 CD2 TYR A 695 -5.644 -2.611 -1.940 1.00 0.00 C ATOM 569 CE1 TYR A 695 -7.815 -3.229 -3.527 1.00 0.00 C ATOM 570 CE2 TYR A 695 -6.916 -2.250 -1.540 1.00 0.00 C ATOM 571 CZ TYR A 695 -7.997 -2.561 -2.335 1.00 0.00 C ATOM 572 OH TYR A 695 -9.264 -2.202 -1.938 1.00 0.00 O ATOM 0 H TYR A 695 -5.461 -6.030 -3.744 1.00 0.00 H new ATOM 0 HA TYR A 695 -2.606 -5.290 -3.472 1.00 0.00 H new ATOM 0 HB2 TYR A 695 -3.318 -2.994 -3.120 1.00 0.00 H new ATOM 0 HB3 TYR A 695 -3.954 -3.554 -4.654 1.00 0.00 H new ATOM 0 HD1 TYR A 695 -6.401 -4.107 -4.860 1.00 0.00 H new ATOM 0 HD2 TYR A 695 -4.800 -2.366 -1.312 1.00 0.00 H new ATOM 0 HE1 TYR A 695 -8.665 -3.472 -4.148 1.00 0.00 H new ATOM 0 HE2 TYR A 695 -7.062 -1.726 -0.607 1.00 0.00 H new ATOM 0 HH TYR A 695 -9.294 -2.136 -0.961 1.00 0.00 H new ATOM 582 N LEU A 696 -2.809 -4.863 -0.941 1.00 0.00 N ATOM 583 CA LEU A 696 -2.824 -4.997 0.516 1.00 0.00 C ATOM 584 C LEU A 696 -1.749 -4.122 1.163 1.00 0.00 C ATOM 585 O LEU A 696 -0.737 -3.804 0.538 1.00 0.00 O ATOM 586 CB LEU A 696 -2.616 -6.460 0.923 1.00 0.00 C ATOM 587 CG LEU A 696 -1.227 -7.033 0.616 1.00 0.00 C ATOM 588 CD1 LEU A 696 -0.331 -6.963 1.845 1.00 0.00 C ATOM 589 CD2 LEU A 696 -1.342 -8.467 0.119 1.00 0.00 C ATOM 0 H LEU A 696 -1.986 -4.387 -1.310 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.800 -4.663 0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -2.801 -6.552 1.993 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -3.363 -7.071 0.417 1.00 0.00 H new ATOM 0 HG LEU A 696 -0.773 -6.430 -0.170 1.00 0.00 H new ATOM 0 HD11 LEU A 696 0.649 -7.375 1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -0.222 -5.924 2.157 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -0.778 -7.540 2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -0.348 -8.859 -0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -1.817 -9.080 0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -1.944 -8.490 -0.790 1.00 0.00 H new ATOM 601 N ILE A 697 -1.977 -3.749 2.421 1.00 0.00 N ATOM 602 CA ILE A 697 -1.030 -2.923 3.164 1.00 0.00 C ATOM 603 C ILE A 697 -0.746 -3.535 4.534 1.00 0.00 C ATOM 604 O ILE A 697 -1.578 -3.468 5.440 1.00 0.00 O ATOM 605 CB ILE A 697 -1.542 -1.476 3.350 1.00 0.00 C ATOM 606 CG1 ILE A 697 -1.987 -0.886 2.006 1.00 0.00 C ATOM 607 CG2 ILE A 697 -0.464 -0.608 3.984 1.00 0.00 C ATOM 608 CD1 ILE A 697 -3.471 -1.022 1.743 1.00 0.00 C ATOM 0 H ILE A 697 -2.812 -4.007 2.947 1.00 0.00 H new ATOM 0 HA ILE A 697 -0.113 -2.888 2.576 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.404 -1.498 4.017 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -1.717 0.170 1.975 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -1.438 -1.379 1.203 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -0.841 0.407 4.108 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -0.194 -1.016 4.958 1.00 0.00 H new ATOM 0 HG23 ILE A 697 0.416 -0.593 3.341 1.00 0.00 H new ATOM 0 HD11 ILE A 697 -3.711 -0.582 0.775 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -3.745 -2.077 1.740 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -4.028 -0.505 2.524 1.00 0.00 H new ATOM 620 N ARG A 698 0.434 -4.136 4.670 1.00 0.00 N ATOM 621 CA ARG A 698 0.840 -4.769 5.923 1.00 0.00 C ATOM 622 C ARG A 698 1.703 -3.828 6.763 1.00 0.00 C ATOM 623 O ARG A 698 2.239 -2.839 6.256 1.00 0.00 O ATOM 624 CB ARG A 698 1.598 -6.076 5.643 1.00 0.00 C ATOM 625 CG ARG A 698 2.888 -5.892 4.857 1.00 0.00 C ATOM 626 CD ARG A 698 3.188 -7.101 3.986 1.00 0.00 C ATOM 627 NE ARG A 698 4.562 -7.568 4.161 1.00 0.00 N ATOM 628 CZ ARG A 698 5.603 -7.126 3.452 1.00 0.00 C ATOM 629 NH1 ARG A 698 5.440 -6.212 2.498 1.00 0.00 N ATOM 630 NH2 ARG A 698 6.817 -7.595 3.703 1.00 0.00 N ATOM 0 H ARG A 698 1.128 -4.198 3.925 1.00 0.00 H new ATOM 0 HA ARG A 698 -0.062 -4.998 6.490 1.00 0.00 H new ATOM 0 HB2 ARG A 698 1.830 -6.559 6.592 1.00 0.00 H new ATOM 0 HB3 ARG A 698 0.943 -6.752 5.093 1.00 0.00 H new ATOM 0 HG2 ARG A 698 2.810 -5.002 4.232 1.00 0.00 H new ATOM 0 HG3 ARG A 698 3.715 -5.725 5.547 1.00 0.00 H new ATOM 0 HD2 ARG A 698 2.496 -7.907 4.232 1.00 0.00 H new ATOM 0 HD3 ARG A 698 3.021 -6.846 2.940 1.00 0.00 H new ATOM 0 HE ARG A 698 4.737 -8.278 4.872 1.00 0.00 H new ATOM 0 HH11 ARG A 698 4.511 -5.840 2.301 1.00 0.00 H new ATOM 0 HH12 ARG A 698 6.244 -5.883 1.964 1.00 0.00 H new ATOM 0 HH21 ARG A 698 6.953 -8.291 4.436 1.00 0.00 H new ATOM 0 HH22 ARG A 698 7.615 -7.260 3.163 1.00 0.00 H new ATOM 644 N GLU A 699 1.830 -4.144 8.052 1.00 0.00 N ATOM 645 CA GLU A 699 2.624 -3.334 8.973 1.00 0.00 C ATOM 646 C GLU A 699 3.853 -4.103 9.458 1.00 0.00 C ATOM 647 O GLU A 699 3.750 -5.250 9.897 1.00 0.00 O ATOM 648 CB GLU A 699 1.774 -2.904 10.171 1.00 0.00 C ATOM 649 CG GLU A 699 2.500 -1.986 11.146 1.00 0.00 C ATOM 650 CD GLU A 699 2.083 -2.215 12.585 1.00 0.00 C ATOM 651 OE1 GLU A 699 0.995 -1.739 12.971 1.00 0.00 O ATOM 652 OE2 GLU A 699 2.845 -2.873 13.326 1.00 0.00 O ATOM 0 H GLU A 699 1.391 -4.958 8.482 1.00 0.00 H new ATOM 0 HA GLU A 699 2.961 -2.447 8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 699 0.881 -2.397 9.807 1.00 0.00 H new ATOM 0 HB3 GLU A 699 1.440 -3.794 10.705 1.00 0.00 H new ATOM 0 HG2 GLU A 699 3.575 -2.142 11.054 1.00 0.00 H new ATOM 0 HG3 GLU A 699 2.304 -0.948 10.876 1.00 0.00 H new ATOM 659 N ARG A 700 5.010 -3.452 9.384 1.00 0.00 N ATOM 660 CA ARG A 700 6.271 -4.046 9.821 1.00 0.00 C ATOM 661 C ARG A 700 6.972 -3.112 10.812 1.00 0.00 C ATOM 662 O ARG A 700 6.482 -2.010 11.067 1.00 0.00 O ATOM 663 CB ARG A 700 7.170 -4.315 8.607 1.00 0.00 C ATOM 664 CG ARG A 700 7.494 -5.788 8.401 1.00 0.00 C ATOM 665 CD ARG A 700 7.126 -6.261 6.999 1.00 0.00 C ATOM 666 NE ARG A 700 8.257 -6.894 6.317 1.00 0.00 N ATOM 667 CZ ARG A 700 8.808 -8.052 6.693 1.00 0.00 C ATOM 668 NH1 ARG A 700 8.337 -8.716 7.747 1.00 0.00 N ATOM 669 NH2 ARG A 700 9.830 -8.551 6.009 1.00 0.00 N ATOM 0 H ARG A 700 5.101 -2.503 9.022 1.00 0.00 H new ATOM 0 HA ARG A 700 6.068 -4.993 10.320 1.00 0.00 H new ATOM 0 HB2 ARG A 700 6.681 -3.931 7.712 1.00 0.00 H new ATOM 0 HB3 ARG A 700 8.101 -3.760 8.725 1.00 0.00 H new ATOM 0 HG2 ARG A 700 8.558 -5.953 8.572 1.00 0.00 H new ATOM 0 HG3 ARG A 700 6.956 -6.384 9.138 1.00 0.00 H new ATOM 0 HD2 ARG A 700 6.299 -6.968 7.061 1.00 0.00 H new ATOM 0 HD3 ARG A 700 6.777 -5.413 6.410 1.00 0.00 H new ATOM 0 HE ARG A 700 8.649 -6.421 5.503 1.00 0.00 H new ATOM 0 HH11 ARG A 700 7.549 -8.341 8.275 1.00 0.00 H new ATOM 0 HH12 ARG A 700 8.764 -9.599 8.026 1.00 0.00 H new ATOM 0 HH21 ARG A 700 10.194 -8.051 5.198 1.00 0.00 H new ATOM 0 HH22 ARG A 700 10.252 -9.435 6.294 1.00 0.00 H new ATOM 683 N PRO A 701 8.124 -3.532 11.385 1.00 0.00 N ATOM 684 CA PRO A 701 8.876 -2.709 12.346 1.00 0.00 C ATOM 685 C PRO A 701 9.077 -1.283 11.838 1.00 0.00 C ATOM 686 O PRO A 701 9.966 -1.022 11.024 1.00 0.00 O ATOM 687 CB PRO A 701 10.214 -3.443 12.464 1.00 0.00 C ATOM 688 CG PRO A 701 9.889 -4.865 12.163 1.00 0.00 C ATOM 689 CD PRO A 701 8.783 -4.833 11.144 1.00 0.00 C ATOM 0 HA PRO A 701 8.357 -2.599 13.298 1.00 0.00 H new ATOM 0 HB2 PRO A 701 10.947 -3.046 11.762 1.00 0.00 H new ATOM 0 HB3 PRO A 701 10.638 -3.336 13.462 1.00 0.00 H new ATOM 0 HG2 PRO A 701 10.762 -5.391 11.775 1.00 0.00 H new ATOM 0 HG3 PRO A 701 9.574 -5.392 13.064 1.00 0.00 H new ATOM 0 HD2 PRO A 701 9.172 -4.903 10.128 1.00 0.00 H new ATOM 0 HD3 PRO A 701 8.090 -5.664 11.278 1.00 0.00 H new ATOM 697 N ALA A 702 8.223 -0.370 12.300 1.00 0.00 N ATOM 698 CA ALA A 702 8.286 1.023 11.870 1.00 0.00 C ATOM 699 C ALA A 702 9.570 1.707 12.318 1.00 0.00 C ATOM 700 O ALA A 702 10.089 1.449 13.406 1.00 0.00 O ATOM 701 CB ALA A 702 7.078 1.799 12.367 1.00 0.00 C ATOM 0 H ALA A 702 7.481 -0.571 12.971 1.00 0.00 H new ATOM 0 HA ALA A 702 8.280 1.017 10.780 1.00 0.00 H new ATOM 0 HB1 ALA A 702 7.148 2.834 12.034 1.00 0.00 H new ATOM 0 HB2 ALA A 702 6.168 1.350 11.968 1.00 0.00 H new ATOM 0 HB3 ALA A 702 7.050 1.770 13.456 1.00 0.00 H new ATOM 707 N GLU A 703 10.057 2.591 11.455 1.00 0.00 N ATOM 708 CA GLU A 703 11.273 3.357 11.706 1.00 0.00 C ATOM 709 C GLU A 703 11.401 4.476 10.676 1.00 0.00 C ATOM 710 O GLU A 703 11.564 5.646 11.026 1.00 0.00 O ATOM 711 CB GLU A 703 12.507 2.451 11.652 1.00 0.00 C ATOM 712 CG GLU A 703 13.096 2.135 13.018 1.00 0.00 C ATOM 713 CD GLU A 703 13.925 0.866 13.015 1.00 0.00 C ATOM 714 OE1 GLU A 703 13.330 -0.232 13.044 1.00 0.00 O ATOM 715 OE2 GLU A 703 15.169 0.969 12.985 1.00 0.00 O ATOM 0 H GLU A 703 9.618 2.798 10.558 1.00 0.00 H new ATOM 0 HA GLU A 703 11.210 3.791 12.704 1.00 0.00 H new ATOM 0 HB2 GLU A 703 12.239 1.517 11.157 1.00 0.00 H new ATOM 0 HB3 GLU A 703 13.271 2.929 11.039 1.00 0.00 H new ATOM 0 HG2 GLU A 703 13.717 2.970 13.344 1.00 0.00 H new ATOM 0 HG3 GLU A 703 12.289 2.036 13.744 1.00 0.00 H new ATOM 722 N ALA A 704 11.305 4.098 9.400 1.00 0.00 N ATOM 723 CA ALA A 704 11.390 5.049 8.296 1.00 0.00 C ATOM 724 C ALA A 704 10.045 5.189 7.567 1.00 0.00 C ATOM 725 O ALA A 704 9.818 6.178 6.865 1.00 0.00 O ATOM 726 CB ALA A 704 12.479 4.623 7.324 1.00 0.00 C ATOM 0 H ALA A 704 11.167 3.131 9.107 1.00 0.00 H new ATOM 0 HA ALA A 704 11.643 6.025 8.711 1.00 0.00 H new ATOM 0 HB1 ALA A 704 12.535 5.339 6.504 1.00 0.00 H new ATOM 0 HB2 ALA A 704 13.437 4.590 7.843 1.00 0.00 H new ATOM 0 HB3 ALA A 704 12.247 3.634 6.928 1.00 0.00 H new ATOM 732 N GLU A 705 9.156 4.198 7.737 1.00 0.00 N ATOM 733 CA GLU A 705 7.840 4.216 7.097 1.00 0.00 C ATOM 734 C GLU A 705 6.775 3.688 8.047 1.00 0.00 C ATOM 735 O GLU A 705 6.992 2.695 8.743 1.00 0.00 O ATOM 736 CB GLU A 705 7.851 3.376 5.817 1.00 0.00 C ATOM 737 CG GLU A 705 8.704 3.969 4.701 1.00 0.00 C ATOM 738 CD GLU A 705 10.119 3.413 4.672 1.00 0.00 C ATOM 739 OE1 GLU A 705 10.291 2.200 4.914 1.00 0.00 O ATOM 740 OE2 GLU A 705 11.055 4.193 4.402 1.00 0.00 O ATOM 0 H GLU A 705 9.329 3.375 8.314 1.00 0.00 H new ATOM 0 HA GLU A 705 7.605 5.249 6.840 1.00 0.00 H new ATOM 0 HB2 GLU A 705 8.219 2.377 6.052 1.00 0.00 H new ATOM 0 HB3 GLU A 705 6.828 3.263 5.459 1.00 0.00 H new ATOM 0 HG2 GLU A 705 8.224 3.774 3.742 1.00 0.00 H new ATOM 0 HG3 GLU A 705 8.748 5.051 4.821 1.00 0.00 H new ATOM 747 N ARG A 706 5.623 4.357 8.070 1.00 0.00 N ATOM 748 CA ARG A 706 4.519 3.951 8.934 1.00 0.00 C ATOM 749 C ARG A 706 3.993 2.571 8.531 1.00 0.00 C ATOM 750 O ARG A 706 3.673 1.747 9.391 1.00 0.00 O ATOM 751 CB ARG A 706 3.386 4.984 8.868 1.00 0.00 C ATOM 752 CG ARG A 706 2.789 5.335 10.223 1.00 0.00 C ATOM 753 CD ARG A 706 3.818 5.966 11.153 1.00 0.00 C ATOM 754 NE ARG A 706 3.682 7.422 11.235 1.00 0.00 N ATOM 755 CZ ARG A 706 2.728 8.051 11.930 1.00 0.00 C ATOM 756 NH1 ARG A 706 1.799 7.357 12.587 1.00 0.00 N ATOM 757 NH2 ARG A 706 2.702 9.380 11.971 1.00 0.00 N ATOM 0 H ARG A 706 5.431 5.181 7.501 1.00 0.00 H new ATOM 0 HA ARG A 706 4.890 3.894 9.957 1.00 0.00 H new ATOM 0 HB2 ARG A 706 3.764 5.894 8.402 1.00 0.00 H new ATOM 0 HB3 ARG A 706 2.596 4.601 8.223 1.00 0.00 H new ATOM 0 HG2 ARG A 706 1.955 6.023 10.085 1.00 0.00 H new ATOM 0 HG3 ARG A 706 2.386 4.434 10.686 1.00 0.00 H new ATOM 0 HD2 ARG A 706 3.713 5.538 12.150 1.00 0.00 H new ATOM 0 HD3 ARG A 706 4.820 5.717 10.803 1.00 0.00 H new ATOM 0 HE ARG A 706 4.359 7.993 10.729 1.00 0.00 H new ATOM 0 HH11 ARG A 706 1.812 6.337 12.562 1.00 0.00 H new ATOM 0 HH12 ARG A 706 1.075 7.846 13.114 1.00 0.00 H new ATOM 0 HH21 ARG A 706 3.410 9.920 11.472 1.00 0.00 H new ATOM 0 HH22 ARG A 706 1.974 9.860 12.501 1.00 0.00 H new ATOM 771 N PHE A 707 3.908 2.327 7.218 1.00 0.00 N ATOM 772 CA PHE A 707 3.419 1.045 6.696 1.00 0.00 C ATOM 773 C PHE A 707 4.005 0.748 5.310 1.00 0.00 C ATOM 774 O PHE A 707 4.808 1.524 4.788 1.00 0.00 O ATOM 775 CB PHE A 707 1.883 1.044 6.616 1.00 0.00 C ATOM 776 CG PHE A 707 1.190 1.260 7.936 1.00 0.00 C ATOM 777 CD1 PHE A 707 0.921 0.193 8.779 1.00 0.00 C ATOM 778 CD2 PHE A 707 0.803 2.533 8.328 1.00 0.00 C ATOM 779 CE1 PHE A 707 0.278 0.391 9.987 1.00 0.00 C ATOM 780 CE2 PHE A 707 0.162 2.735 9.536 1.00 0.00 C ATOM 781 CZ PHE A 707 -0.100 1.664 10.366 1.00 0.00 C ATOM 0 H PHE A 707 4.171 3.000 6.498 1.00 0.00 H new ATOM 0 HA PHE A 707 3.744 0.266 7.385 1.00 0.00 H new ATOM 0 HB2 PHE A 707 1.567 1.823 5.922 1.00 0.00 H new ATOM 0 HB3 PHE A 707 1.554 0.093 6.198 1.00 0.00 H new ATOM 0 HD1 PHE A 707 1.217 -0.804 8.489 1.00 0.00 H new ATOM 0 HD2 PHE A 707 1.005 3.375 7.683 1.00 0.00 H new ATOM 0 HE1 PHE A 707 0.072 -0.449 10.634 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -0.134 3.731 9.830 1.00 0.00 H new ATOM 0 HZ PHE A 707 -0.600 1.821 11.310 1.00 0.00 H new ATOM 791 N ALA A 708 3.599 -0.385 4.722 1.00 0.00 N ATOM 792 CA ALA A 708 4.083 -0.791 3.401 1.00 0.00 C ATOM 793 C ALA A 708 2.977 -1.457 2.579 1.00 0.00 C ATOM 794 O ALA A 708 2.331 -2.402 3.039 1.00 0.00 O ATOM 795 CB ALA A 708 5.273 -1.725 3.549 1.00 0.00 C ATOM 0 H ALA A 708 2.936 -1.036 5.143 1.00 0.00 H new ATOM 0 HA ALA A 708 4.396 0.105 2.865 1.00 0.00 H new ATOM 0 HB1 ALA A 708 5.627 -2.022 2.562 1.00 0.00 H new ATOM 0 HB2 ALA A 708 6.074 -1.213 4.082 1.00 0.00 H new ATOM 0 HB3 ALA A 708 4.973 -2.611 4.109 1.00 0.00 H new ATOM 801 N ILE A 709 2.762 -0.952 1.362 1.00 0.00 N ATOM 802 CA ILE A 709 1.733 -1.484 0.465 1.00 0.00 C ATOM 803 C ILE A 709 2.314 -2.497 -0.529 1.00 0.00 C ATOM 804 O ILE A 709 3.490 -2.427 -0.884 1.00 0.00 O ATOM 805 CB ILE A 709 1.045 -0.345 -0.325 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.607 0.781 0.619 1.00 0.00 C ATOM 807 CG2 ILE A 709 -0.147 -0.880 -1.107 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.212 2.127 0.279 1.00 0.00 C ATOM 0 H ILE A 709 3.290 -0.171 0.973 1.00 0.00 H new ATOM 0 HA ILE A 709 1.000 -1.989 1.094 1.00 0.00 H new ATOM 0 HB ILE A 709 1.766 0.063 -1.033 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -0.480 0.863 0.593 1.00 0.00 H new ATOM 0 HG13 ILE A 709 0.882 0.516 1.640 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -0.618 -0.064 -1.656 1.00 0.00 H new ATOM 0 HG22 ILE A 709 0.191 -1.642 -1.809 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.869 -1.317 -0.417 1.00 0.00 H new ATOM 0 HD11 ILE A 709 0.858 2.875 0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 709 2.299 2.062 0.333 1.00 0.00 H new ATOM 0 HD13 ILE A 709 0.916 2.415 -0.730 1.00 0.00 H new ATOM 820 N SER A 710 1.474 -3.439 -0.974 1.00 0.00 N ATOM 821 CA SER A 710 1.895 -4.468 -1.929 1.00 0.00 C ATOM 822 C SER A 710 0.759 -4.824 -2.896 1.00 0.00 C ATOM 823 O SER A 710 -0.341 -5.173 -2.465 1.00 0.00 O ATOM 824 CB SER A 710 2.350 -5.723 -1.183 1.00 0.00 C ATOM 825 OG SER A 710 3.347 -6.420 -1.911 1.00 0.00 O ATOM 0 H SER A 710 0.498 -3.509 -0.687 1.00 0.00 H new ATOM 0 HA SER A 710 2.727 -4.068 -2.509 1.00 0.00 H new ATOM 0 HB2 SER A 710 2.739 -5.446 -0.203 1.00 0.00 H new ATOM 0 HB3 SER A 710 1.495 -6.378 -1.013 1.00 0.00 H new ATOM 0 HG SER A 710 3.585 -5.908 -2.712 1.00 0.00 H new ATOM 831 N ILE A 711 1.036 -4.735 -4.201 1.00 0.00 N ATOM 832 CA ILE A 711 0.034 -5.050 -5.226 1.00 0.00 C ATOM 833 C ILE A 711 0.595 -5.982 -6.308 1.00 0.00 C ATOM 834 O ILE A 711 1.784 -5.935 -6.629 1.00 0.00 O ATOM 835 CB ILE A 711 -0.517 -3.766 -5.891 1.00 0.00 C ATOM 836 CG1 ILE A 711 -1.683 -4.109 -6.826 1.00 0.00 C ATOM 837 CG2 ILE A 711 0.583 -3.028 -6.647 1.00 0.00 C ATOM 838 CD1 ILE A 711 -2.640 -2.959 -7.053 1.00 0.00 C ATOM 0 H ILE A 711 1.942 -4.449 -4.572 1.00 0.00 H new ATOM 0 HA ILE A 711 -0.779 -5.563 -4.713 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.885 -3.105 -5.107 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -1.283 -4.432 -7.787 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -2.235 -4.952 -6.410 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.170 -2.129 -7.105 1.00 0.00 H new ATOM 0 HG22 ILE A 711 1.377 -2.750 -5.954 1.00 0.00 H new ATOM 0 HG23 ILE A 711 0.989 -3.677 -7.423 1.00 0.00 H new ATOM 0 HD11 ILE A 711 -3.438 -3.277 -7.724 1.00 0.00 H new ATOM 0 HD12 ILE A 711 -3.069 -2.649 -6.100 1.00 0.00 H new ATOM 0 HD13 ILE A 711 -2.103 -2.121 -7.498 1.00 0.00 H new ATOM 850 N LYS A 712 -0.280 -6.826 -6.866 1.00 0.00 N ATOM 851 CA LYS A 712 0.107 -7.776 -7.913 1.00 0.00 C ATOM 852 C LYS A 712 -0.261 -7.248 -9.303 1.00 0.00 C ATOM 853 O LYS A 712 -1.377 -6.775 -9.523 1.00 0.00 O ATOM 854 CB LYS A 712 -0.576 -9.128 -7.677 1.00 0.00 C ATOM 855 CG LYS A 712 -0.145 -10.218 -8.649 1.00 0.00 C ATOM 856 CD LYS A 712 1.213 -10.794 -8.277 1.00 0.00 C ATOM 857 CE LYS A 712 1.247 -12.305 -8.452 1.00 0.00 C ATOM 858 NZ LYS A 712 2.493 -12.902 -7.897 1.00 0.00 N ATOM 0 H LYS A 712 -1.266 -6.870 -6.608 1.00 0.00 H new ATOM 0 HA LYS A 712 1.189 -7.902 -7.868 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -0.364 -9.458 -6.660 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -1.655 -8.996 -7.751 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -0.889 -11.014 -8.657 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -0.104 -9.810 -9.659 1.00 0.00 H new ATOM 0 HD2 LYS A 712 1.985 -10.338 -8.897 1.00 0.00 H new ATOM 0 HD3 LYS A 712 1.445 -10.542 -7.242 1.00 0.00 H new ATOM 0 HE2 LYS A 712 0.382 -12.747 -7.958 1.00 0.00 H new ATOM 0 HE3 LYS A 712 1.168 -12.549 -9.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 2.566 -13.895 -8.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 3.317 -12.373 -8.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 2.467 -12.856 -6.858 1.00 0.00 H new ATOM 872 N PHE A 713 0.685 -7.345 -10.240 1.00 0.00 N ATOM 873 CA PHE A 713 0.469 -6.888 -11.611 1.00 0.00 C ATOM 874 C PHE A 713 1.364 -7.659 -12.579 1.00 0.00 C ATOM 875 O PHE A 713 2.589 -7.643 -12.444 1.00 0.00 O ATOM 876 CB PHE A 713 0.748 -5.386 -11.726 1.00 0.00 C ATOM 877 CG PHE A 713 0.268 -4.775 -13.015 1.00 0.00 C ATOM 878 CD1 PHE A 713 -1.060 -4.884 -13.398 1.00 0.00 C ATOM 879 CD2 PHE A 713 1.144 -4.089 -13.841 1.00 0.00 C ATOM 880 CE1 PHE A 713 -1.504 -4.322 -14.579 1.00 0.00 C ATOM 881 CE2 PHE A 713 0.706 -3.524 -15.024 1.00 0.00 C ATOM 882 CZ PHE A 713 -0.620 -3.640 -15.391 1.00 0.00 C ATOM 0 H PHE A 713 1.611 -7.738 -10.071 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.573 -7.073 -11.872 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.270 -4.872 -10.892 1.00 0.00 H new ATOM 0 HB3 PHE A 713 1.821 -5.217 -11.632 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -1.756 -5.415 -12.765 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.182 -3.995 -13.557 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -2.541 -4.416 -14.867 1.00 0.00 H new ATOM 0 HE2 PHE A 713 1.399 -2.993 -15.660 1.00 0.00 H new ATOM 0 HZ PHE A 713 -0.966 -3.197 -16.313 1.00 0.00 H new ATOM 892 N ASN A 714 0.742 -8.339 -13.547 1.00 0.00 N ATOM 893 CA ASN A 714 1.475 -9.133 -14.538 1.00 0.00 C ATOM 894 C ASN A 714 2.308 -10.216 -13.849 1.00 0.00 C ATOM 895 O ASN A 714 3.494 -10.384 -14.136 1.00 0.00 O ATOM 896 CB ASN A 714 2.367 -8.230 -15.403 1.00 0.00 C ATOM 897 CG ASN A 714 1.725 -7.884 -16.733 1.00 0.00 C ATOM 898 OD1 ASN A 714 0.563 -7.482 -16.790 1.00 0.00 O ATOM 899 ND2 ASN A 714 2.481 -8.038 -17.815 1.00 0.00 N ATOM 0 H ASN A 714 -0.271 -8.355 -13.666 1.00 0.00 H new ATOM 0 HA ASN A 714 0.751 -9.621 -15.190 1.00 0.00 H new ATOM 0 HB2 ASN A 714 2.586 -7.311 -14.859 1.00 0.00 H new ATOM 0 HB3 ASN A 714 3.319 -8.729 -15.582 1.00 0.00 H new ATOM 0 HD21 ASN A 714 2.103 -7.820 -18.737 1.00 0.00 H new ATOM 0 HD22 ASN A 714 3.440 -8.374 -17.724 1.00 0.00 H new ATOM 906 N ASP A 715 1.666 -10.948 -12.933 1.00 0.00 N ATOM 907 CA ASP A 715 2.320 -12.023 -12.184 1.00 0.00 C ATOM 908 C ASP A 715 3.568 -11.520 -11.448 1.00 0.00 C ATOM 909 O ASP A 715 4.553 -12.246 -11.303 1.00 0.00 O ATOM 910 CB ASP A 715 2.685 -13.172 -13.130 1.00 0.00 C ATOM 911 CG ASP A 715 1.556 -14.174 -13.305 1.00 0.00 C ATOM 912 OD1 ASP A 715 0.376 -13.766 -13.232 1.00 0.00 O ATOM 913 OD2 ASP A 715 1.853 -15.368 -13.516 1.00 0.00 O ATOM 0 H ASP A 715 0.684 -10.812 -12.692 1.00 0.00 H new ATOM 0 HA ASP A 715 1.619 -12.385 -11.432 1.00 0.00 H new ATOM 0 HB2 ASP A 715 2.955 -12.763 -14.103 1.00 0.00 H new ATOM 0 HB3 ASP A 715 3.565 -13.687 -12.745 1.00 0.00 H new ATOM 918 N GLU A 716 3.516 -10.270 -10.981 1.00 0.00 N ATOM 919 CA GLU A 716 4.635 -9.667 -10.258 1.00 0.00 C ATOM 920 C GLU A 716 4.148 -8.987 -8.980 1.00 0.00 C ATOM 921 O GLU A 716 3.200 -8.199 -9.013 1.00 0.00 O ATOM 922 CB GLU A 716 5.347 -8.645 -11.146 1.00 0.00 C ATOM 923 CG GLU A 716 6.527 -9.210 -11.924 1.00 0.00 C ATOM 924 CD GLU A 716 7.109 -8.210 -12.910 1.00 0.00 C ATOM 925 OE1 GLU A 716 7.065 -6.993 -12.623 1.00 0.00 O ATOM 926 OE2 GLU A 716 7.609 -8.644 -13.969 1.00 0.00 O ATOM 0 H GLU A 716 2.709 -9.656 -11.092 1.00 0.00 H new ATOM 0 HA GLU A 716 5.334 -10.459 -9.989 1.00 0.00 H new ATOM 0 HB2 GLU A 716 4.627 -8.229 -11.851 1.00 0.00 H new ATOM 0 HB3 GLU A 716 5.697 -7.821 -10.524 1.00 0.00 H new ATOM 0 HG2 GLU A 716 7.304 -9.520 -11.225 1.00 0.00 H new ATOM 0 HG3 GLU A 716 6.209 -10.103 -12.463 1.00 0.00 H new ATOM 933 N VAL A 717 4.804 -9.289 -7.858 1.00 0.00 N ATOM 934 CA VAL A 717 4.438 -8.702 -6.572 1.00 0.00 C ATOM 935 C VAL A 717 5.222 -7.411 -6.317 1.00 0.00 C ATOM 936 O VAL A 717 6.406 -7.450 -5.974 1.00 0.00 O ATOM 937 CB VAL A 717 4.688 -9.683 -5.401 1.00 0.00 C ATOM 938 CG1 VAL A 717 4.110 -9.133 -4.106 1.00 0.00 C ATOM 939 CG2 VAL A 717 4.108 -11.059 -5.705 1.00 0.00 C ATOM 0 H VAL A 717 5.591 -9.937 -7.816 1.00 0.00 H new ATOM 0 HA VAL A 717 3.372 -8.479 -6.621 1.00 0.00 H new ATOM 0 HB VAL A 717 5.766 -9.791 -5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 717 4.297 -9.838 -3.296 1.00 0.00 H new ATOM 0 HG12 VAL A 717 4.583 -8.179 -3.873 1.00 0.00 H new ATOM 0 HG13 VAL A 717 3.036 -8.987 -4.220 1.00 0.00 H new ATOM 0 HG21 VAL A 717 4.298 -11.728 -4.865 1.00 0.00 H new ATOM 0 HG22 VAL A 717 3.033 -10.974 -5.865 1.00 0.00 H new ATOM 0 HG23 VAL A 717 4.577 -11.461 -6.603 1.00 0.00 H new ATOM 949 N LYS A 718 4.554 -6.270 -6.486 1.00 0.00 N ATOM 950 CA LYS A 718 5.186 -4.967 -6.275 1.00 0.00 C ATOM 951 C LYS A 718 5.005 -4.501 -4.830 1.00 0.00 C ATOM 952 O LYS A 718 3.994 -4.803 -4.193 1.00 0.00 O ATOM 953 CB LYS A 718 4.603 -3.930 -7.241 1.00 0.00 C ATOM 954 CG LYS A 718 5.392 -3.791 -8.535 1.00 0.00 C ATOM 955 CD LYS A 718 5.076 -4.917 -9.509 1.00 0.00 C ATOM 956 CE LYS A 718 5.460 -4.548 -10.935 1.00 0.00 C ATOM 957 NZ LYS A 718 4.526 -5.135 -11.940 1.00 0.00 N ATOM 0 H LYS A 718 3.575 -6.221 -6.768 1.00 0.00 H new ATOM 0 HA LYS A 718 6.253 -5.071 -6.471 1.00 0.00 H new ATOM 0 HB2 LYS A 718 3.576 -4.205 -7.480 1.00 0.00 H new ATOM 0 HB3 LYS A 718 4.566 -2.962 -6.742 1.00 0.00 H new ATOM 0 HG2 LYS A 718 5.163 -2.832 -9.000 1.00 0.00 H new ATOM 0 HG3 LYS A 718 6.459 -3.791 -8.313 1.00 0.00 H new ATOM 0 HD2 LYS A 718 5.610 -5.819 -9.209 1.00 0.00 H new ATOM 0 HD3 LYS A 718 4.012 -5.148 -9.466 1.00 0.00 H new ATOM 0 HE2 LYS A 718 5.467 -3.463 -11.038 1.00 0.00 H new ATOM 0 HE3 LYS A 718 6.474 -4.894 -11.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 5.049 -5.361 -12.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 4.103 -6.004 -11.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 3.774 -4.450 -12.156 1.00 0.00 H new ATOM 971 N HIS A 719 5.993 -3.764 -4.316 1.00 0.00 N ATOM 972 CA HIS A 719 5.943 -3.257 -2.939 1.00 0.00 C ATOM 973 C HIS A 719 6.215 -1.753 -2.898 1.00 0.00 C ATOM 974 O HIS A 719 7.157 -1.270 -3.524 1.00 0.00 O ATOM 975 CB HIS A 719 6.959 -3.990 -2.056 1.00 0.00 C ATOM 976 CG HIS A 719 6.713 -5.464 -1.946 1.00 0.00 C ATOM 977 ND1 HIS A 719 6.174 -6.054 -0.824 1.00 0.00 N ATOM 978 CD2 HIS A 719 6.941 -6.467 -2.824 1.00 0.00 C ATOM 979 CE1 HIS A 719 6.080 -7.359 -1.016 1.00 0.00 C ATOM 980 NE2 HIS A 719 6.539 -7.633 -2.222 1.00 0.00 N ATOM 0 H HIS A 719 6.835 -3.505 -4.829 1.00 0.00 H new ATOM 0 HA HIS A 719 4.940 -3.441 -2.555 1.00 0.00 H new ATOM 0 HB2 HIS A 719 7.959 -3.827 -2.457 1.00 0.00 H new ATOM 0 HB3 HIS A 719 6.941 -3.553 -1.058 1.00 0.00 H new ATOM 0 HD2 HIS A 719 7.361 -6.369 -3.814 1.00 0.00 H new ATOM 0 HE1 HIS A 719 5.694 -8.077 -0.307 1.00 0.00 H new ATOM 0 HE2 HIS A 719 6.587 -8.562 -2.640 1.00 0.00 H new ATOM 989 N ILE A 720 5.383 -1.019 -2.157 1.00 0.00 N ATOM 990 CA ILE A 720 5.534 0.433 -2.033 1.00 0.00 C ATOM 991 C ILE A 720 5.530 0.868 -0.565 1.00 0.00 C ATOM 992 O ILE A 720 4.519 0.735 0.128 1.00 0.00 O ATOM 993 CB ILE A 720 4.410 1.188 -2.783 1.00 0.00 C ATOM 994 CG1 ILE A 720 4.269 0.675 -4.220 1.00 0.00 C ATOM 995 CG2 ILE A 720 4.677 2.688 -2.781 1.00 0.00 C ATOM 996 CD1 ILE A 720 2.840 0.664 -4.721 1.00 0.00 C ATOM 0 H ILE A 720 4.598 -1.406 -1.633 1.00 0.00 H new ATOM 0 HA ILE A 720 6.494 0.686 -2.483 1.00 0.00 H new ATOM 0 HB ILE A 720 3.473 1.000 -2.260 1.00 0.00 H new ATOM 0 HG12 ILE A 720 4.872 1.298 -4.880 1.00 0.00 H new ATOM 0 HG13 ILE A 720 4.673 -0.336 -4.278 1.00 0.00 H new ATOM 0 HG21 ILE A 720 3.876 3.201 -3.313 1.00 0.00 H new ATOM 0 HG22 ILE A 720 4.719 3.049 -1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 720 5.627 2.889 -3.275 1.00 0.00 H new ATOM 0 HD11 ILE A 720 2.816 0.289 -5.744 1.00 0.00 H new ATOM 0 HD12 ILE A 720 2.236 0.018 -4.084 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.438 1.677 -4.696 1.00 0.00 H new ATOM 1008 N LYS A 721 6.666 1.393 -0.101 1.00 0.00 N ATOM 1009 CA LYS A 721 6.796 1.855 1.285 1.00 0.00 C ATOM 1010 C LYS A 721 6.029 3.162 1.506 1.00 0.00 C ATOM 1011 O LYS A 721 5.960 4.009 0.614 1.00 0.00 O ATOM 1012 CB LYS A 721 8.272 2.057 1.653 1.00 0.00 C ATOM 1013 CG LYS A 721 9.170 0.886 1.279 1.00 0.00 C ATOM 1014 CD LYS A 721 10.559 1.033 1.882 1.00 0.00 C ATOM 1015 CE LYS A 721 11.567 1.536 0.861 1.00 0.00 C ATOM 1016 NZ LYS A 721 12.823 2.010 1.505 1.00 0.00 N ATOM 0 H LYS A 721 7.509 1.509 -0.663 1.00 0.00 H new ATOM 0 HA LYS A 721 6.369 1.086 1.929 1.00 0.00 H new ATOM 0 HB2 LYS A 721 8.639 2.956 1.158 1.00 0.00 H new ATOM 0 HB3 LYS A 721 8.348 2.231 2.726 1.00 0.00 H new ATOM 0 HG2 LYS A 721 8.719 -0.044 1.624 1.00 0.00 H new ATOM 0 HG3 LYS A 721 9.249 0.819 0.194 1.00 0.00 H new ATOM 0 HD2 LYS A 721 10.519 1.724 2.724 1.00 0.00 H new ATOM 0 HD3 LYS A 721 10.888 0.071 2.275 1.00 0.00 H new ATOM 0 HE2 LYS A 721 11.800 0.737 0.157 1.00 0.00 H new ATOM 0 HE3 LYS A 721 11.125 2.349 0.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 13.483 2.344 0.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 12.605 2.790 2.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 13.259 1.227 2.033 1.00 0.00 H new ATOM 1030 N VAL A 722 5.454 3.317 2.700 1.00 0.00 N ATOM 1031 CA VAL A 722 4.690 4.516 3.043 1.00 0.00 C ATOM 1032 C VAL A 722 5.528 5.480 3.887 1.00 0.00 C ATOM 1033 O VAL A 722 5.630 5.329 5.107 1.00 0.00 O ATOM 1034 CB VAL A 722 3.395 4.162 3.811 1.00 0.00 C ATOM 1035 CG1 VAL A 722 2.525 5.394 3.993 1.00 0.00 C ATOM 1036 CG2 VAL A 722 2.623 3.062 3.095 1.00 0.00 C ATOM 0 H VAL A 722 5.504 2.624 3.447 1.00 0.00 H new ATOM 0 HA VAL A 722 4.422 5.000 2.104 1.00 0.00 H new ATOM 0 HB VAL A 722 3.677 3.792 4.797 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.619 5.123 4.535 1.00 0.00 H new ATOM 0 HG12 VAL A 722 3.074 6.147 4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.256 5.797 3.017 1.00 0.00 H new ATOM 0 HG21 VAL A 722 1.716 2.831 3.654 1.00 0.00 H new ATOM 0 HG22 VAL A 722 2.355 3.398 2.093 1.00 0.00 H new ATOM 0 HG23 VAL A 722 3.244 2.169 3.024 1.00 0.00 H new ATOM 1046 N VAL A 723 6.128 6.469 3.224 1.00 0.00 N ATOM 1047 CA VAL A 723 6.963 7.461 3.900 1.00 0.00 C ATOM 1048 C VAL A 723 6.117 8.478 4.669 1.00 0.00 C ATOM 1049 O VAL A 723 5.054 8.892 4.207 1.00 0.00 O ATOM 1050 CB VAL A 723 7.868 8.218 2.903 1.00 0.00 C ATOM 1051 CG1 VAL A 723 8.863 9.103 3.640 1.00 0.00 C ATOM 1052 CG2 VAL A 723 8.594 7.244 1.984 1.00 0.00 C ATOM 0 H VAL A 723 6.050 6.604 2.216 1.00 0.00 H new ATOM 0 HA VAL A 723 7.587 6.908 4.602 1.00 0.00 H new ATOM 0 HB VAL A 723 7.233 8.857 2.289 1.00 0.00 H new ATOM 0 HG11 VAL A 723 9.489 9.626 2.917 1.00 0.00 H new ATOM 0 HG12 VAL A 723 8.323 9.831 4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 723 9.490 8.487 4.285 1.00 0.00 H new ATOM 0 HG21 VAL A 723 9.225 7.800 1.291 1.00 0.00 H new ATOM 0 HG22 VAL A 723 9.213 6.573 2.580 1.00 0.00 H new ATOM 0 HG23 VAL A 723 7.864 6.661 1.422 1.00 0.00 H new ATOM 1062 N GLU A 724 6.608 8.877 5.842 1.00 0.00 N ATOM 1063 CA GLU A 724 5.917 9.850 6.684 1.00 0.00 C ATOM 1064 C GLU A 724 6.876 10.955 7.134 1.00 0.00 C ATOM 1065 O GLU A 724 7.811 10.702 7.895 1.00 0.00 O ATOM 1066 CB GLU A 724 5.309 9.148 7.904 1.00 0.00 C ATOM 1067 CG GLU A 724 4.440 10.055 8.761 1.00 0.00 C ATOM 1068 CD GLU A 724 5.232 10.797 9.820 1.00 0.00 C ATOM 1069 OE1 GLU A 724 5.769 10.135 10.732 1.00 0.00 O ATOM 1070 OE2 GLU A 724 5.310 12.042 9.739 1.00 0.00 O ATOM 0 H GLU A 724 7.488 8.538 6.232 1.00 0.00 H new ATOM 0 HA GLU A 724 5.118 10.307 6.101 1.00 0.00 H new ATOM 0 HB2 GLU A 724 4.712 8.302 7.565 1.00 0.00 H new ATOM 0 HB3 GLU A 724 6.114 8.744 8.518 1.00 0.00 H new ATOM 0 HG2 GLU A 724 3.933 10.777 8.120 1.00 0.00 H new ATOM 0 HG3 GLU A 724 3.666 9.459 9.244 1.00 0.00 H new ATOM 1077 N LYS A 725 6.645 12.181 6.653 1.00 0.00 N ATOM 1078 CA LYS A 725 7.496 13.319 7.005 1.00 0.00 C ATOM 1079 C LYS A 725 6.718 14.637 6.940 1.00 0.00 C ATOM 1080 O LYS A 725 5.694 14.726 6.260 1.00 0.00 O ATOM 1081 CB LYS A 725 8.708 13.373 6.072 1.00 0.00 C ATOM 1082 CG LYS A 725 10.003 12.930 6.736 1.00 0.00 C ATOM 1083 CD LYS A 725 11.194 13.090 5.802 1.00 0.00 C ATOM 1084 CE LYS A 725 11.968 11.787 5.649 1.00 0.00 C ATOM 1085 NZ LYS A 725 11.307 10.847 4.698 1.00 0.00 N ATOM 0 H LYS A 725 5.878 12.409 6.021 1.00 0.00 H new ATOM 0 HA LYS A 725 7.838 13.183 8.031 1.00 0.00 H new ATOM 0 HB2 LYS A 725 8.518 12.740 5.205 1.00 0.00 H new ATOM 0 HB3 LYS A 725 8.828 14.392 5.703 1.00 0.00 H new ATOM 0 HG2 LYS A 725 10.168 13.516 7.640 1.00 0.00 H new ATOM 0 HG3 LYS A 725 9.917 11.887 7.042 1.00 0.00 H new ATOM 0 HD2 LYS A 725 10.847 13.425 4.824 1.00 0.00 H new ATOM 0 HD3 LYS A 725 11.857 13.864 6.187 1.00 0.00 H new ATOM 0 HE2 LYS A 725 12.977 12.005 5.299 1.00 0.00 H new ATOM 0 HE3 LYS A 725 12.065 11.307 6.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 11.252 9.901 5.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 10.347 11.186 4.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 11.860 10.797 3.818 1.00 0.00 H new ATOM 1099 N ASP A 726 7.210 15.655 7.657 1.00 0.00 N ATOM 1100 CA ASP A 726 6.561 16.972 7.697 1.00 0.00 C ATOM 1101 C ASP A 726 5.130 16.858 8.228 1.00 0.00 C ATOM 1102 O ASP A 726 4.238 17.595 7.805 1.00 0.00 O ATOM 1103 CB ASP A 726 6.556 17.618 6.305 1.00 0.00 C ATOM 1104 CG ASP A 726 7.953 17.839 5.756 1.00 0.00 C ATOM 1105 OD1 ASP A 726 8.787 18.440 6.466 1.00 0.00 O ATOM 1106 OD2 ASP A 726 8.213 17.410 4.611 1.00 0.00 O ATOM 0 H ASP A 726 8.059 15.591 8.219 1.00 0.00 H new ATOM 0 HA ASP A 726 7.133 17.606 8.374 1.00 0.00 H new ATOM 0 HB2 ASP A 726 5.996 16.984 5.617 1.00 0.00 H new ATOM 0 HB3 ASP A 726 6.034 18.574 6.355 1.00 0.00 H new ATOM 1111 N ASN A 727 4.920 15.919 9.156 1.00 0.00 N ATOM 1112 CA ASN A 727 3.604 15.687 9.749 1.00 0.00 C ATOM 1113 C ASN A 727 2.593 15.202 8.702 1.00 0.00 C ATOM 1114 O ASN A 727 1.382 15.313 8.903 1.00 0.00 O ATOM 1115 CB ASN A 727 3.083 16.957 10.433 1.00 0.00 C ATOM 1116 CG ASN A 727 4.099 17.579 11.373 1.00 0.00 C ATOM 1117 OD1 ASN A 727 4.901 18.423 10.969 1.00 0.00 O ATOM 1118 ND2 ASN A 727 4.070 17.169 12.637 1.00 0.00 N ATOM 0 H ASN A 727 5.652 15.305 9.513 1.00 0.00 H new ATOM 0 HA ASN A 727 3.719 14.904 10.499 1.00 0.00 H new ATOM 0 HB2 ASN A 727 2.805 17.686 9.672 1.00 0.00 H new ATOM 0 HB3 ASN A 727 2.178 16.718 10.991 1.00 0.00 H new ATOM 0 HD21 ASN A 727 4.728 17.555 13.314 1.00 0.00 H new ATOM 0 HD22 ASN A 727 3.390 16.468 12.930 1.00 0.00 H new ATOM 1125 N TRP A 728 3.093 14.662 7.589 1.00 0.00 N ATOM 1126 CA TRP A 728 2.229 14.160 6.520 1.00 0.00 C ATOM 1127 C TRP A 728 2.649 12.756 6.083 1.00 0.00 C ATOM 1128 O TRP A 728 3.716 12.271 6.462 1.00 0.00 O ATOM 1129 CB TRP A 728 2.253 15.112 5.315 1.00 0.00 C ATOM 1130 CG TRP A 728 1.845 16.522 5.644 1.00 0.00 C ATOM 1131 CD1 TRP A 728 2.555 17.662 5.390 1.00 0.00 C ATOM 1132 CD2 TRP A 728 0.631 16.938 6.279 1.00 0.00 C ATOM 1133 NE1 TRP A 728 1.859 18.761 5.837 1.00 0.00 N ATOM 1134 CE2 TRP A 728 0.674 18.342 6.386 1.00 0.00 C ATOM 1135 CE3 TRP A 728 -0.487 16.261 6.772 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 -0.358 19.078 6.965 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 -1.511 16.991 7.345 1.00 0.00 C ATOM 1138 CH2 TRP A 728 -1.440 18.386 7.437 1.00 0.00 C ATOM 0 H TRP A 728 4.091 14.561 7.405 1.00 0.00 H new ATOM 0 HA TRP A 728 1.213 14.108 6.912 1.00 0.00 H new ATOM 0 HB2 TRP A 728 3.258 15.124 4.894 1.00 0.00 H new ATOM 0 HB3 TRP A 728 1.589 14.723 4.543 1.00 0.00 H new ATOM 0 HD1 TRP A 728 3.521 17.695 4.909 1.00 0.00 H new ATOM 0 HE1 TRP A 728 2.173 19.729 5.771 1.00 0.00 H new ATOM 0 HE3 TRP A 728 -0.550 15.185 6.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 -0.306 20.154 7.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 -2.380 16.477 7.728 1.00 0.00 H new ATOM 0 HH2 TRP A 728 -2.257 18.928 7.890 1.00 0.00 H new ATOM 1149 N ILE A 729 1.800 12.111 5.280 1.00 0.00 N ATOM 1150 CA ILE A 729 2.073 10.760 4.788 1.00 0.00 C ATOM 1151 C ILE A 729 2.013 10.699 3.261 1.00 0.00 C ATOM 1152 O ILE A 729 1.164 11.339 2.639 1.00 0.00 O ATOM 1153 CB ILE A 729 1.080 9.737 5.387 1.00 0.00 C ATOM 1154 CG1 ILE A 729 1.509 8.306 5.044 1.00 0.00 C ATOM 1155 CG2 ILE A 729 -0.338 10.003 4.898 1.00 0.00 C ATOM 1156 CD1 ILE A 729 0.942 7.262 5.984 1.00 0.00 C ATOM 0 H ILE A 729 0.916 12.504 4.956 1.00 0.00 H new ATOM 0 HA ILE A 729 3.083 10.502 5.108 1.00 0.00 H new ATOM 0 HB ILE A 729 1.090 9.850 6.471 1.00 0.00 H new ATOM 0 HG12 ILE A 729 1.195 8.075 4.026 1.00 0.00 H new ATOM 0 HG13 ILE A 729 2.597 8.247 5.063 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -1.017 9.270 5.334 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -0.645 11.005 5.199 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -0.369 9.925 3.811 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.287 6.274 5.681 1.00 0.00 H new ATOM 0 HD12 ILE A 729 1.277 7.467 7.001 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -0.147 7.293 5.948 1.00 0.00 H new ATOM 1168 N HIS A 730 2.917 9.921 2.661 1.00 0.00 N ATOM 1169 CA HIS A 730 2.964 9.777 1.205 1.00 0.00 C ATOM 1170 C HIS A 730 3.943 8.683 0.780 1.00 0.00 C ATOM 1171 O HIS A 730 4.940 8.429 1.459 1.00 0.00 O ATOM 1172 CB HIS A 730 3.352 11.105 0.540 1.00 0.00 C ATOM 1173 CG HIS A 730 4.697 11.627 0.957 1.00 0.00 C ATOM 1174 ND1 HIS A 730 5.886 11.073 0.529 1.00 0.00 N ATOM 1175 CD2 HIS A 730 5.035 12.665 1.758 1.00 0.00 C ATOM 1176 CE1 HIS A 730 6.895 11.747 1.050 1.00 0.00 C ATOM 1177 NE2 HIS A 730 6.406 12.719 1.798 1.00 0.00 N ATOM 0 H HIS A 730 3.625 9.382 3.160 1.00 0.00 H new ATOM 0 HA HIS A 730 1.965 9.490 0.876 1.00 0.00 H new ATOM 0 HB2 HIS A 730 3.344 10.974 -0.542 1.00 0.00 H new ATOM 0 HB3 HIS A 730 2.595 11.853 0.776 1.00 0.00 H new ATOM 0 HD2 HIS A 730 4.353 13.327 2.270 1.00 0.00 H new ATOM 0 HE1 HIS A 730 7.943 11.539 0.891 1.00 0.00 H new ATOM 0 HE2 HIS A 730 6.957 13.399 2.321 1.00 0.00 H new ATOM 1186 N ILE A 731 3.659 8.053 -0.358 1.00 0.00 N ATOM 1187 CA ILE A 731 4.518 6.996 -0.888 1.00 0.00 C ATOM 1188 C ILE A 731 5.437 7.528 -1.992 1.00 0.00 C ATOM 1189 O ILE A 731 6.520 6.987 -2.218 1.00 0.00 O ATOM 1190 CB ILE A 731 3.701 5.804 -1.439 1.00 0.00 C ATOM 1191 CG1 ILE A 731 2.663 6.273 -2.468 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.026 5.052 -0.300 1.00 0.00 C ATOM 1193 CD1 ILE A 731 1.993 5.136 -3.211 1.00 0.00 C ATOM 0 H ILE A 731 2.840 8.256 -0.931 1.00 0.00 H new ATOM 0 HA ILE A 731 5.122 6.645 -0.052 1.00 0.00 H new ATOM 0 HB ILE A 731 4.389 5.126 -1.944 1.00 0.00 H new ATOM 0 HG12 ILE A 731 1.901 6.864 -1.960 1.00 0.00 H new ATOM 0 HG13 ILE A 731 3.149 6.931 -3.188 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.455 4.216 -0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 731 3.784 4.675 0.387 1.00 0.00 H new ATOM 0 HG23 ILE A 731 2.355 5.725 0.234 1.00 0.00 H new ATOM 0 HD11 ILE A 731 1.272 5.540 -3.921 1.00 0.00 H new ATOM 0 HD12 ILE A 731 2.746 4.558 -3.747 1.00 0.00 H new ATOM 0 HD13 ILE A 731 1.478 4.490 -2.500 1.00 0.00 H new ATOM 1205 N THR A 732 4.997 8.586 -2.678 1.00 0.00 N ATOM 1206 CA THR A 732 5.776 9.188 -3.758 1.00 0.00 C ATOM 1207 C THR A 732 6.161 10.627 -3.414 1.00 0.00 C ATOM 1208 O THR A 732 5.663 11.191 -2.438 1.00 0.00 O ATOM 1209 CB THR A 732 4.977 9.156 -5.066 1.00 0.00 C ATOM 1210 OG1 THR A 732 3.769 9.886 -4.933 1.00 0.00 O ATOM 1211 CG2 THR A 732 4.619 7.755 -5.520 1.00 0.00 C ATOM 0 H THR A 732 4.102 9.043 -2.502 1.00 0.00 H new ATOM 0 HA THR A 732 6.691 8.609 -3.884 1.00 0.00 H new ATOM 0 HB THR A 732 5.632 9.605 -5.813 1.00 0.00 H new ATOM 0 HG1 THR A 732 3.274 9.856 -5.778 1.00 0.00 H new ATOM 0 HG21 THR A 732 4.055 7.807 -6.451 1.00 0.00 H new ATOM 0 HG22 THR A 732 5.531 7.180 -5.680 1.00 0.00 H new ATOM 0 HG23 THR A 732 4.013 7.268 -4.755 1.00 0.00 H new ATOM 1219 N GLU A 733 7.038 11.219 -4.224 1.00 0.00 N ATOM 1220 CA GLU A 733 7.475 12.596 -4.000 1.00 0.00 C ATOM 1221 C GLU A 733 6.773 13.564 -4.957 1.00 0.00 C ATOM 1222 O GLU A 733 7.357 14.562 -5.389 1.00 0.00 O ATOM 1223 CB GLU A 733 8.993 12.706 -4.156 1.00 0.00 C ATOM 1224 CG GLU A 733 9.758 12.396 -2.879 1.00 0.00 C ATOM 1225 CD GLU A 733 11.092 13.113 -2.811 1.00 0.00 C ATOM 1226 OE1 GLU A 733 11.127 14.257 -2.311 1.00 0.00 O ATOM 1227 OE2 GLU A 733 12.104 12.532 -3.259 1.00 0.00 O ATOM 0 H GLU A 733 7.458 10.769 -5.037 1.00 0.00 H new ATOM 0 HA GLU A 733 7.203 12.872 -2.981 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.320 12.024 -4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 733 9.244 13.714 -4.485 1.00 0.00 H new ATOM 0 HG2 GLU A 733 9.152 12.681 -2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 733 9.923 11.321 -2.811 1.00 0.00 H new ATOM 1234 N ALA A 734 5.512 13.270 -5.277 1.00 0.00 N ATOM 1235 CA ALA A 734 4.725 14.116 -6.170 1.00 0.00 C ATOM 1236 C ALA A 734 3.587 14.809 -5.416 1.00 0.00 C ATOM 1237 O ALA A 734 3.310 15.985 -5.646 1.00 0.00 O ATOM 1238 CB ALA A 734 4.175 13.298 -7.330 1.00 0.00 C ATOM 0 H ALA A 734 5.015 12.450 -4.929 1.00 0.00 H new ATOM 0 HA ALA A 734 5.383 14.888 -6.568 1.00 0.00 H new ATOM 0 HB1 ALA A 734 3.591 13.944 -7.986 1.00 0.00 H new ATOM 0 HB2 ALA A 734 5.001 12.862 -7.892 1.00 0.00 H new ATOM 0 HB3 ALA A 734 3.538 12.502 -6.944 1.00 0.00 H new ATOM 1244 N LYS A 735 2.932 14.068 -4.516 1.00 0.00 N ATOM 1245 CA LYS A 735 1.824 14.610 -3.730 1.00 0.00 C ATOM 1246 C LYS A 735 1.970 14.267 -2.242 1.00 0.00 C ATOM 1247 O LYS A 735 2.877 13.527 -1.854 1.00 0.00 O ATOM 1248 CB LYS A 735 0.493 14.069 -4.261 1.00 0.00 C ATOM 1249 CG LYS A 735 -0.072 14.868 -5.428 1.00 0.00 C ATOM 1250 CD LYS A 735 -0.892 16.058 -4.950 1.00 0.00 C ATOM 1251 CE LYS A 735 -2.333 15.980 -5.432 1.00 0.00 C ATOM 1252 NZ LYS A 735 -3.205 16.986 -4.759 1.00 0.00 N ATOM 0 H LYS A 735 3.151 13.092 -4.315 1.00 0.00 H new ATOM 0 HA LYS A 735 1.843 15.695 -3.828 1.00 0.00 H new ATOM 0 HB2 LYS A 735 0.631 13.034 -4.574 1.00 0.00 H new ATOM 0 HB3 LYS A 735 -0.236 14.063 -3.450 1.00 0.00 H new ATOM 0 HG2 LYS A 735 0.745 15.219 -6.059 1.00 0.00 H new ATOM 0 HG3 LYS A 735 -0.695 14.220 -6.045 1.00 0.00 H new ATOM 0 HD2 LYS A 735 -0.874 16.098 -3.861 1.00 0.00 H new ATOM 0 HD3 LYS A 735 -0.438 16.981 -5.310 1.00 0.00 H new ATOM 0 HE2 LYS A 735 -2.363 16.138 -6.510 1.00 0.00 H new ATOM 0 HE3 LYS A 735 -2.724 14.980 -5.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 -4.177 16.897 -5.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 -3.198 16.820 -3.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 -2.849 17.943 -4.958 1.00 0.00 H new ATOM 1266 N LYS A 736 1.071 14.813 -1.416 1.00 0.00 N ATOM 1267 CA LYS A 736 1.091 14.568 0.030 1.00 0.00 C ATOM 1268 C LYS A 736 -0.295 14.159 0.535 1.00 0.00 C ATOM 1269 O LYS A 736 -1.308 14.450 -0.105 1.00 0.00 O ATOM 1270 CB LYS A 736 1.566 15.817 0.782 1.00 0.00 C ATOM 1271 CG LYS A 736 2.825 16.450 0.203 1.00 0.00 C ATOM 1272 CD LYS A 736 4.079 15.713 0.648 1.00 0.00 C ATOM 1273 CE LYS A 736 5.280 16.090 -0.206 1.00 0.00 C ATOM 1274 NZ LYS A 736 5.411 15.211 -1.404 1.00 0.00 N ATOM 0 H LYS A 736 0.319 15.429 -1.725 1.00 0.00 H new ATOM 0 HA LYS A 736 1.788 13.751 0.219 1.00 0.00 H new ATOM 0 HB2 LYS A 736 0.765 16.557 0.778 1.00 0.00 H new ATOM 0 HB3 LYS A 736 1.751 15.553 1.823 1.00 0.00 H new ATOM 0 HG2 LYS A 736 2.767 16.446 -0.885 1.00 0.00 H new ATOM 0 HG3 LYS A 736 2.885 17.493 0.515 1.00 0.00 H new ATOM 0 HD2 LYS A 736 4.287 15.945 1.693 1.00 0.00 H new ATOM 0 HD3 LYS A 736 3.911 14.638 0.587 1.00 0.00 H new ATOM 0 HE2 LYS A 736 5.186 17.128 -0.526 1.00 0.00 H new ATOM 0 HE3 LYS A 736 6.187 16.023 0.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 6.221 14.571 -1.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 4.543 14.651 -1.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 5.561 15.797 -2.250 1.00 0.00 H new ATOM 1288 N PHE A 737 -0.332 13.487 1.688 1.00 0.00 N ATOM 1289 CA PHE A 737 -1.594 13.040 2.283 1.00 0.00 C ATOM 1290 C PHE A 737 -1.598 13.270 3.794 1.00 0.00 C ATOM 1291 O PHE A 737 -0.541 13.346 4.424 1.00 0.00 O ATOM 1292 CB PHE A 737 -1.834 11.556 1.986 1.00 0.00 C ATOM 1293 CG PHE A 737 -1.799 11.215 0.524 1.00 0.00 C ATOM 1294 CD1 PHE A 737 -2.810 11.635 -0.324 1.00 0.00 C ATOM 1295 CD2 PHE A 737 -0.752 10.475 -0.002 1.00 0.00 C ATOM 1296 CE1 PHE A 737 -2.777 11.325 -1.670 1.00 0.00 C ATOM 1297 CE2 PHE A 737 -0.714 10.163 -1.346 1.00 0.00 C ATOM 1298 CZ PHE A 737 -1.727 10.587 -2.182 1.00 0.00 C ATOM 0 H PHE A 737 0.497 13.240 2.228 1.00 0.00 H new ATOM 0 HA PHE A 737 -2.398 13.627 1.838 1.00 0.00 H new ATOM 0 HB2 PHE A 737 -1.080 10.965 2.505 1.00 0.00 H new ATOM 0 HB3 PHE A 737 -2.802 11.266 2.394 1.00 0.00 H new ATOM 0 HD1 PHE A 737 -3.633 12.211 0.071 1.00 0.00 H new ATOM 0 HD2 PHE A 737 0.043 10.139 0.647 1.00 0.00 H new ATOM 0 HE1 PHE A 737 -3.571 11.659 -2.321 1.00 0.00 H new ATOM 0 HE2 PHE A 737 0.109 9.587 -1.744 1.00 0.00 H new ATOM 0 HZ PHE A 737 -1.699 10.343 -3.234 1.00 0.00 H new ATOM 1308 N ASP A 738 -2.797 13.377 4.369 1.00 0.00 N ATOM 1309 CA ASP A 738 -2.946 13.592 5.809 1.00 0.00 C ATOM 1310 C ASP A 738 -3.025 12.267 6.574 1.00 0.00 C ATOM 1311 O ASP A 738 -2.822 12.236 7.789 1.00 0.00 O ATOM 1312 CB ASP A 738 -4.197 14.431 6.100 1.00 0.00 C ATOM 1313 CG ASP A 738 -4.278 15.695 5.261 1.00 0.00 C ATOM 1314 OD1 ASP A 738 -3.220 16.297 4.976 1.00 0.00 O ATOM 1315 OD2 ASP A 738 -5.404 16.085 4.888 1.00 0.00 O ATOM 0 H ASP A 738 -3.679 13.318 3.860 1.00 0.00 H new ATOM 0 HA ASP A 738 -2.061 14.130 6.150 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -5.084 13.824 5.918 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -4.207 14.702 7.156 1.00 0.00 H new ATOM 1320 N SER A 739 -3.328 11.174 5.864 1.00 0.00 N ATOM 1321 CA SER A 739 -3.437 9.858 6.491 1.00 0.00 C ATOM 1322 C SER A 739 -3.417 8.746 5.442 1.00 0.00 C ATOM 1323 O SER A 739 -3.622 8.998 4.253 1.00 0.00 O ATOM 1324 CB SER A 739 -4.722 9.777 7.324 1.00 0.00 C ATOM 1325 OG SER A 739 -4.469 10.109 8.680 1.00 0.00 O ATOM 0 H SER A 739 -3.501 11.178 4.859 1.00 0.00 H new ATOM 0 HA SER A 739 -2.577 9.720 7.146 1.00 0.00 H new ATOM 0 HB2 SER A 739 -5.470 10.455 6.913 1.00 0.00 H new ATOM 0 HB3 SER A 739 -5.137 8.771 7.263 1.00 0.00 H new ATOM 0 HG SER A 739 -3.882 10.892 8.721 1.00 0.00 H new ATOM 1331 N LEU A 740 -3.165 7.513 5.892 1.00 0.00 N ATOM 1332 CA LEU A 740 -3.118 6.359 4.991 1.00 0.00 C ATOM 1333 C LEU A 740 -4.400 6.261 4.160 1.00 0.00 C ATOM 1334 O LEU A 740 -4.352 5.947 2.971 1.00 0.00 O ATOM 1335 CB LEU A 740 -2.906 5.066 5.783 1.00 0.00 C ATOM 1336 CG LEU A 740 -2.072 3.995 5.069 1.00 0.00 C ATOM 1337 CD1 LEU A 740 -0.903 3.554 5.938 1.00 0.00 C ATOM 1338 CD2 LEU A 740 -2.936 2.797 4.695 1.00 0.00 C ATOM 0 H LEU A 740 -2.991 7.289 6.872 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.276 6.498 4.312 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -2.421 5.312 6.728 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -3.881 4.643 6.026 1.00 0.00 H new ATOM 0 HG LEU A 740 -1.675 4.432 4.153 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -0.325 2.794 5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -0.265 4.411 6.152 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -1.281 3.140 6.873 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -2.323 2.050 4.190 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -3.367 2.363 5.597 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -3.737 3.120 4.030 1.00 0.00 H new ATOM 1350 N LEU A 741 -5.543 6.539 4.798 1.00 0.00 N ATOM 1351 CA LEU A 741 -6.842 6.491 4.121 1.00 0.00 C ATOM 1352 C LEU A 741 -6.827 7.350 2.856 1.00 0.00 C ATOM 1353 O LEU A 741 -7.179 6.878 1.776 1.00 0.00 O ATOM 1354 CB LEU A 741 -7.955 6.962 5.071 1.00 0.00 C ATOM 1355 CG LEU A 741 -9.363 6.431 4.765 1.00 0.00 C ATOM 1356 CD1 LEU A 741 -9.916 7.065 3.497 1.00 0.00 C ATOM 1357 CD2 LEU A 741 -9.357 4.913 4.644 1.00 0.00 C ATOM 0 H LEU A 741 -5.594 6.800 5.783 1.00 0.00 H new ATOM 0 HA LEU A 741 -7.039 5.459 3.832 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -7.689 6.668 6.086 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -7.986 8.051 5.052 1.00 0.00 H new ATOM 0 HG LEU A 741 -10.013 6.704 5.597 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -10.914 6.674 3.300 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -9.969 8.146 3.624 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -9.262 6.830 2.657 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -10.366 4.561 4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -8.687 4.615 3.837 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -9.014 4.475 5.581 1.00 0.00 H new ATOM 1369 N GLU A 742 -6.408 8.611 3.000 1.00 0.00 N ATOM 1370 CA GLU A 742 -6.336 9.537 1.866 1.00 0.00 C ATOM 1371 C GLU A 742 -5.492 8.946 0.738 1.00 0.00 C ATOM 1372 O GLU A 742 -5.915 8.923 -0.418 1.00 0.00 O ATOM 1373 CB GLU A 742 -5.745 10.883 2.304 1.00 0.00 C ATOM 1374 CG GLU A 742 -6.629 12.076 1.962 1.00 0.00 C ATOM 1375 CD GLU A 742 -7.250 12.729 3.187 1.00 0.00 C ATOM 1376 OE1 GLU A 742 -6.535 12.904 4.196 1.00 0.00 O ATOM 1377 OE2 GLU A 742 -8.450 13.068 3.132 1.00 0.00 O ATOM 0 H GLU A 742 -6.114 9.013 3.890 1.00 0.00 H new ATOM 0 HA GLU A 742 -7.350 9.698 1.500 1.00 0.00 H new ATOM 0 HB2 GLU A 742 -5.576 10.863 3.381 1.00 0.00 H new ATOM 0 HB3 GLU A 742 -4.772 11.015 1.831 1.00 0.00 H new ATOM 0 HG2 GLU A 742 -6.037 12.816 1.424 1.00 0.00 H new ATOM 0 HG3 GLU A 742 -7.423 11.751 1.289 1.00 0.00 H new ATOM 1384 N LEU A 743 -4.298 8.464 1.086 1.00 0.00 N ATOM 1385 CA LEU A 743 -3.391 7.867 0.109 1.00 0.00 C ATOM 1386 C LEU A 743 -4.057 6.693 -0.610 1.00 0.00 C ATOM 1387 O LEU A 743 -4.057 6.629 -1.840 1.00 0.00 O ATOM 1388 CB LEU A 743 -2.098 7.400 0.794 1.00 0.00 C ATOM 1389 CG LEU A 743 -0.948 7.037 -0.153 1.00 0.00 C ATOM 1390 CD1 LEU A 743 0.395 7.350 0.491 1.00 0.00 C ATOM 1391 CD2 LEU A 743 -1.021 5.570 -0.555 1.00 0.00 C ATOM 0 H LEU A 743 -3.937 8.476 2.040 1.00 0.00 H new ATOM 0 HA LEU A 743 -3.145 8.628 -0.631 1.00 0.00 H new ATOM 0 HB2 LEU A 743 -1.758 8.188 1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 743 -2.327 6.531 1.411 1.00 0.00 H new ATOM 0 HG LEU A 743 -1.046 7.642 -1.055 1.00 0.00 H new ATOM 0 HD11 LEU A 743 1.199 7.086 -0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 743 0.449 8.414 0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 743 0.500 6.775 1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 743 -0.195 5.335 -1.227 1.00 0.00 H new ATOM 0 HD22 LEU A 743 -0.953 4.945 0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 743 -1.967 5.378 -1.062 1.00 0.00 H new ATOM 1403 N VAL A 744 -4.621 5.764 0.165 1.00 0.00 N ATOM 1404 CA VAL A 744 -5.286 4.592 -0.402 1.00 0.00 C ATOM 1405 C VAL A 744 -6.475 4.996 -1.272 1.00 0.00 C ATOM 1406 O VAL A 744 -6.609 4.526 -2.402 1.00 0.00 O ATOM 1407 CB VAL A 744 -5.770 3.612 0.692 1.00 0.00 C ATOM 1408 CG1 VAL A 744 -6.368 2.358 0.064 1.00 0.00 C ATOM 1409 CG2 VAL A 744 -4.631 3.248 1.637 1.00 0.00 C ATOM 0 H VAL A 744 -4.630 5.802 1.184 1.00 0.00 H new ATOM 0 HA VAL A 744 -4.542 4.086 -1.017 1.00 0.00 H new ATOM 0 HB VAL A 744 -6.547 4.109 1.273 1.00 0.00 H new ATOM 0 HG11 VAL A 744 -6.702 1.681 0.850 1.00 0.00 H new ATOM 0 HG12 VAL A 744 -7.216 2.634 -0.562 1.00 0.00 H new ATOM 0 HG13 VAL A 744 -5.613 1.861 -0.546 1.00 0.00 H new ATOM 0 HG21 VAL A 744 -4.996 2.558 2.398 1.00 0.00 H new ATOM 0 HG22 VAL A 744 -3.827 2.775 1.073 1.00 0.00 H new ATOM 0 HG23 VAL A 744 -4.254 4.151 2.117 1.00 0.00 H new ATOM 1419 N GLU A 745 -7.335 5.869 -0.745 1.00 0.00 N ATOM 1420 CA GLU A 745 -8.510 6.332 -1.483 1.00 0.00 C ATOM 1421 C GLU A 745 -8.106 6.982 -2.805 1.00 0.00 C ATOM 1422 O GLU A 745 -8.693 6.697 -3.850 1.00 0.00 O ATOM 1423 CB GLU A 745 -9.321 7.320 -0.642 1.00 0.00 C ATOM 1424 CG GLU A 745 -10.329 6.653 0.283 1.00 0.00 C ATOM 1425 CD GLU A 745 -11.481 6.022 -0.471 1.00 0.00 C ATOM 1426 OE1 GLU A 745 -12.289 6.770 -1.059 1.00 0.00 O ATOM 1427 OE2 GLU A 745 -11.576 4.776 -0.474 1.00 0.00 O ATOM 0 H GLU A 745 -7.240 6.269 0.189 1.00 0.00 H new ATOM 0 HA GLU A 745 -9.130 5.462 -1.701 1.00 0.00 H new ATOM 0 HB2 GLU A 745 -8.637 7.923 -0.045 1.00 0.00 H new ATOM 0 HB3 GLU A 745 -9.849 8.003 -1.308 1.00 0.00 H new ATOM 0 HG2 GLU A 745 -9.824 5.889 0.874 1.00 0.00 H new ATOM 0 HG3 GLU A 745 -10.719 7.392 0.983 1.00 0.00 H new ATOM 1434 N TYR A 746 -7.098 7.857 -2.756 1.00 0.00 N ATOM 1435 CA TYR A 746 -6.618 8.541 -3.956 1.00 0.00 C ATOM 1436 C TYR A 746 -6.157 7.535 -5.010 1.00 0.00 C ATOM 1437 O TYR A 746 -6.474 7.676 -6.193 1.00 0.00 O ATOM 1438 CB TYR A 746 -5.468 9.494 -3.611 1.00 0.00 C ATOM 1439 CG TYR A 746 -5.884 10.949 -3.519 1.00 0.00 C ATOM 1440 CD1 TYR A 746 -6.107 11.703 -4.666 1.00 0.00 C ATOM 1441 CD2 TYR A 746 -6.044 11.569 -2.285 1.00 0.00 C ATOM 1442 CE1 TYR A 746 -6.478 13.032 -4.586 1.00 0.00 C ATOM 1443 CE2 TYR A 746 -6.417 12.896 -2.199 1.00 0.00 C ATOM 1444 CZ TYR A 746 -6.632 13.623 -3.350 1.00 0.00 C ATOM 1445 OH TYR A 746 -7.001 14.946 -3.266 1.00 0.00 O ATOM 0 H TYR A 746 -6.601 8.107 -1.901 1.00 0.00 H new ATOM 0 HA TYR A 746 -7.447 9.119 -4.364 1.00 0.00 H new ATOM 0 HB2 TYR A 746 -5.030 9.190 -2.660 1.00 0.00 H new ATOM 0 HB3 TYR A 746 -4.689 9.396 -4.367 1.00 0.00 H new ATOM 0 HD1 TYR A 746 -5.988 11.242 -5.636 1.00 0.00 H new ATOM 0 HD2 TYR A 746 -5.874 11.005 -1.380 1.00 0.00 H new ATOM 0 HE1 TYR A 746 -6.646 13.604 -5.486 1.00 0.00 H new ATOM 0 HE2 TYR A 746 -6.540 13.363 -1.233 1.00 0.00 H new ATOM 0 HH TYR A 746 -7.067 15.208 -2.324 1.00 0.00 H new ATOM 1455 N TYR A 747 -5.409 6.517 -4.578 1.00 0.00 N ATOM 1456 CA TYR A 747 -4.910 5.488 -5.490 1.00 0.00 C ATOM 1457 C TYR A 747 -6.004 4.485 -5.863 1.00 0.00 C ATOM 1458 O TYR A 747 -5.914 3.821 -6.896 1.00 0.00 O ATOM 1459 CB TYR A 747 -3.715 4.758 -4.875 1.00 0.00 C ATOM 1460 CG TYR A 747 -2.390 5.436 -5.147 1.00 0.00 C ATOM 1461 CD1 TYR A 747 -1.765 5.310 -6.383 1.00 0.00 C ATOM 1462 CD2 TYR A 747 -1.765 6.205 -4.172 1.00 0.00 C ATOM 1463 CE1 TYR A 747 -0.557 5.927 -6.638 1.00 0.00 C ATOM 1464 CE2 TYR A 747 -0.557 6.826 -4.422 1.00 0.00 C ATOM 1465 CZ TYR A 747 0.043 6.685 -5.654 1.00 0.00 C ATOM 1466 OH TYR A 747 1.246 7.301 -5.905 1.00 0.00 O ATOM 0 H TYR A 747 -5.137 6.384 -3.604 1.00 0.00 H new ATOM 0 HA TYR A 747 -4.589 5.989 -6.403 1.00 0.00 H new ATOM 0 HB2 TYR A 747 -3.861 4.682 -3.798 1.00 0.00 H new ATOM 0 HB3 TYR A 747 -3.681 3.741 -5.265 1.00 0.00 H new ATOM 0 HD1 TYR A 747 -2.233 4.719 -7.157 1.00 0.00 H new ATOM 0 HD2 TYR A 747 -2.231 6.319 -3.204 1.00 0.00 H new ATOM 0 HE1 TYR A 747 -0.084 5.817 -7.603 1.00 0.00 H new ATOM 0 HE2 TYR A 747 -0.084 7.420 -3.654 1.00 0.00 H new ATOM 0 HH TYR A 747 1.532 7.796 -5.109 1.00 0.00 H new ATOM 1476 N GLN A 748 -7.043 4.382 -5.030 1.00 0.00 N ATOM 1477 CA GLN A 748 -8.149 3.467 -5.304 1.00 0.00 C ATOM 1478 C GLN A 748 -8.888 3.892 -6.575 1.00 0.00 C ATOM 1479 O GLN A 748 -9.429 3.056 -7.298 1.00 0.00 O ATOM 1480 CB GLN A 748 -9.127 3.422 -4.123 1.00 0.00 C ATOM 1481 CG GLN A 748 -9.575 2.016 -3.756 1.00 0.00 C ATOM 1482 CD GLN A 748 -10.427 1.980 -2.500 1.00 0.00 C ATOM 1483 OE1 GLN A 748 -11.545 2.495 -2.479 1.00 0.00 O ATOM 1484 NE2 GLN A 748 -9.903 1.363 -1.444 1.00 0.00 N ATOM 0 H GLN A 748 -7.140 4.917 -4.167 1.00 0.00 H new ATOM 0 HA GLN A 748 -7.734 2.469 -5.449 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -8.656 3.882 -3.254 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -10.004 4.022 -4.365 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -10.140 1.591 -4.586 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -8.697 1.386 -3.613 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -8.973 0.950 -1.505 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -10.432 1.303 -0.574 1.00 0.00 H new ATOM 1493 N CYS A 749 -8.901 5.204 -6.837 1.00 0.00 N ATOM 1494 CA CYS A 749 -9.567 5.752 -8.018 1.00 0.00 C ATOM 1495 C CYS A 749 -8.567 6.089 -9.130 1.00 0.00 C ATOM 1496 O CYS A 749 -8.886 5.960 -10.312 1.00 0.00 O ATOM 1497 CB CYS A 749 -10.361 7.004 -7.640 1.00 0.00 C ATOM 1498 SG CYS A 749 -11.548 7.534 -8.898 1.00 0.00 S ATOM 0 H CYS A 749 -8.456 5.905 -6.244 1.00 0.00 H new ATOM 0 HA CYS A 749 -10.245 4.988 -8.397 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -10.895 6.815 -6.709 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -9.663 7.819 -7.448 1.00 0.00 H new ATOM 0 HG CYS A 749 -12.171 8.598 -8.486 1.00 0.00 H new ATOM 1504 N HIS A 750 -7.366 6.536 -8.752 1.00 0.00 N ATOM 1505 CA HIS A 750 -6.341 6.902 -9.734 1.00 0.00 C ATOM 1506 C HIS A 750 -5.371 5.749 -9.993 1.00 0.00 C ATOM 1507 O HIS A 750 -4.953 5.053 -9.066 1.00 0.00 O ATOM 1508 CB HIS A 750 -5.564 8.138 -9.270 1.00 0.00 C ATOM 1509 CG HIS A 750 -6.426 9.321 -8.938 1.00 0.00 C ATOM 1510 ND1 HIS A 750 -6.001 10.355 -8.130 1.00 0.00 N ATOM 1511 CD2 HIS A 750 -7.691 9.636 -9.313 1.00 0.00 C ATOM 1512 CE1 HIS A 750 -6.964 11.252 -8.022 1.00 0.00 C ATOM 1513 NE2 HIS A 750 -8.000 10.840 -8.730 1.00 0.00 N ATOM 0 H HIS A 750 -7.081 6.653 -7.780 1.00 0.00 H new ATOM 0 HA HIS A 750 -6.855 7.131 -10.667 1.00 0.00 H new ATOM 0 HB2 HIS A 750 -4.976 7.874 -8.391 1.00 0.00 H new ATOM 0 HB3 HIS A 750 -4.860 8.424 -10.051 1.00 0.00 H new ATOM 0 HD2 HIS A 750 -8.335 9.049 -9.951 1.00 0.00 H new ATOM 0 HE1 HIS A 750 -6.913 12.168 -7.451 1.00 0.00 H new ATOM 0 HE2 HIS A 750 -8.886 11.336 -8.828 1.00 0.00 H new ATOM 1522 N SER A 751 -5.009 5.560 -11.267 1.00 0.00 N ATOM 1523 CA SER A 751 -4.083 4.497 -11.665 1.00 0.00 C ATOM 1524 C SER A 751 -2.696 4.706 -11.054 1.00 0.00 C ATOM 1525 O SER A 751 -2.314 5.829 -10.720 1.00 0.00 O ATOM 1526 CB SER A 751 -3.971 4.430 -13.192 1.00 0.00 C ATOM 1527 OG SER A 751 -3.088 3.396 -13.597 1.00 0.00 O ATOM 0 H SER A 751 -5.345 6.132 -12.041 1.00 0.00 H new ATOM 0 HA SER A 751 -4.483 3.555 -11.291 1.00 0.00 H new ATOM 0 HB2 SER A 751 -4.957 4.260 -13.624 1.00 0.00 H new ATOM 0 HB3 SER A 751 -3.615 5.386 -13.575 1.00 0.00 H new ATOM 0 HG SER A 751 -3.036 3.374 -14.575 1.00 0.00 H new ATOM 1533 N LEU A 752 -1.938 3.616 -10.925 1.00 0.00 N ATOM 1534 CA LEU A 752 -0.588 3.679 -10.369 1.00 0.00 C ATOM 1535 C LEU A 752 0.463 3.980 -11.448 1.00 0.00 C ATOM 1536 O LEU A 752 1.664 3.915 -11.180 1.00 0.00 O ATOM 1537 CB LEU A 752 -0.249 2.363 -9.661 1.00 0.00 C ATOM 1538 CG LEU A 752 -0.523 2.347 -8.155 1.00 0.00 C ATOM 1539 CD1 LEU A 752 -0.721 0.919 -7.667 1.00 0.00 C ATOM 1540 CD2 LEU A 752 0.616 3.018 -7.400 1.00 0.00 C ATOM 0 H LEU A 752 -2.237 2.680 -11.198 1.00 0.00 H new ATOM 0 HA LEU A 752 -0.567 4.497 -9.649 1.00 0.00 H new ATOM 0 HB2 LEU A 752 -0.820 1.560 -10.127 1.00 0.00 H new ATOM 0 HB3 LEU A 752 0.805 2.141 -9.825 1.00 0.00 H new ATOM 0 HG LEU A 752 -1.439 2.906 -7.963 1.00 0.00 H new ATOM 0 HD11 LEU A 752 -0.915 0.925 -6.594 1.00 0.00 H new ATOM 0 HD12 LEU A 752 -1.568 0.471 -8.186 1.00 0.00 H new ATOM 0 HD13 LEU A 752 0.178 0.337 -7.870 1.00 0.00 H new ATOM 0 HD21 LEU A 752 0.405 2.998 -6.331 1.00 0.00 H new ATOM 0 HD22 LEU A 752 1.546 2.485 -7.597 1.00 0.00 H new ATOM 0 HD23 LEU A 752 0.713 4.052 -7.731 1.00 0.00 H new ATOM 1552 N LYS A 753 0.012 4.313 -12.663 1.00 0.00 N ATOM 1553 CA LYS A 753 0.926 4.624 -13.765 1.00 0.00 C ATOM 1554 C LYS A 753 1.533 6.022 -13.615 1.00 0.00 C ATOM 1555 O LYS A 753 2.669 6.257 -14.031 1.00 0.00 O ATOM 1556 CB LYS A 753 0.206 4.511 -15.114 1.00 0.00 C ATOM 1557 CG LYS A 753 -0.923 5.515 -15.295 1.00 0.00 C ATOM 1558 CD LYS A 753 -1.248 5.741 -16.763 1.00 0.00 C ATOM 1559 CE LYS A 753 -2.141 6.958 -16.951 1.00 0.00 C ATOM 1560 NZ LYS A 753 -2.711 7.030 -18.326 1.00 0.00 N ATOM 0 H LYS A 753 -0.977 4.374 -12.906 1.00 0.00 H new ATOM 0 HA LYS A 753 1.736 3.896 -13.730 1.00 0.00 H new ATOM 0 HB2 LYS A 753 0.932 4.647 -15.915 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -0.197 3.503 -15.217 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -1.813 5.158 -14.776 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -0.644 6.463 -14.834 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -0.324 5.875 -17.326 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -1.743 4.858 -17.168 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -2.953 6.927 -16.224 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -1.567 7.862 -16.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -3.312 7.874 -18.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -1.938 7.086 -19.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -3.281 6.180 -18.511 1.00 0.00 H new ATOM 1574 N GLU A 754 0.771 6.948 -13.025 1.00 0.00 N ATOM 1575 CA GLU A 754 1.241 8.323 -12.828 1.00 0.00 C ATOM 1576 C GLU A 754 2.562 8.342 -12.062 1.00 0.00 C ATOM 1577 O GLU A 754 3.529 8.973 -12.489 1.00 0.00 O ATOM 1578 CB GLU A 754 0.194 9.154 -12.078 1.00 0.00 C ATOM 1579 CG GLU A 754 -1.165 9.194 -12.762 1.00 0.00 C ATOM 1580 CD GLU A 754 -1.154 10.030 -14.027 1.00 0.00 C ATOM 1581 OE1 GLU A 754 -1.235 11.271 -13.917 1.00 0.00 O ATOM 1582 OE2 GLU A 754 -1.058 9.442 -15.124 1.00 0.00 O ATOM 0 H GLU A 754 -0.171 6.771 -12.676 1.00 0.00 H new ATOM 0 HA GLU A 754 1.400 8.763 -13.812 1.00 0.00 H new ATOM 0 HB2 GLU A 754 0.073 8.748 -11.074 1.00 0.00 H new ATOM 0 HB3 GLU A 754 0.564 10.173 -11.967 1.00 0.00 H new ATOM 0 HG2 GLU A 754 -1.476 8.178 -13.005 1.00 0.00 H new ATOM 0 HG3 GLU A 754 -1.905 9.597 -12.070 1.00 0.00 H new ATOM 1589 N SER A 755 2.594 7.637 -10.932 1.00 0.00 N ATOM 1590 CA SER A 755 3.796 7.561 -10.105 1.00 0.00 C ATOM 1591 C SER A 755 4.743 6.485 -10.633 1.00 0.00 C ATOM 1592 O SER A 755 5.912 6.756 -10.906 1.00 0.00 O ATOM 1593 CB SER A 755 3.431 7.264 -8.647 1.00 0.00 C ATOM 1594 OG SER A 755 2.213 6.539 -8.555 1.00 0.00 O ATOM 0 H SER A 755 1.800 7.110 -10.568 1.00 0.00 H new ATOM 0 HA SER A 755 4.299 8.527 -10.151 1.00 0.00 H new ATOM 0 HB2 SER A 755 4.233 6.693 -8.179 1.00 0.00 H new ATOM 0 HB3 SER A 755 3.342 8.200 -8.095 1.00 0.00 H new ATOM 0 HG SER A 755 1.787 6.723 -7.692 1.00 0.00 H new ATOM 1600 N PHE A 756 4.228 5.266 -10.776 1.00 0.00 N ATOM 1601 CA PHE A 756 5.027 4.150 -11.274 1.00 0.00 C ATOM 1602 C PHE A 756 4.627 3.799 -12.705 1.00 0.00 C ATOM 1603 O PHE A 756 3.716 2.999 -12.927 1.00 0.00 O ATOM 1604 CB PHE A 756 4.860 2.931 -10.358 1.00 0.00 C ATOM 1605 CG PHE A 756 5.036 3.248 -8.898 1.00 0.00 C ATOM 1606 CD1 PHE A 756 6.144 3.954 -8.456 1.00 0.00 C ATOM 1607 CD2 PHE A 756 4.089 2.845 -7.970 1.00 0.00 C ATOM 1608 CE1 PHE A 756 6.304 4.251 -7.116 1.00 0.00 C ATOM 1609 CE2 PHE A 756 4.244 3.140 -6.629 1.00 0.00 C ATOM 1610 CZ PHE A 756 5.353 3.844 -6.202 1.00 0.00 C ATOM 0 H PHE A 756 3.262 5.026 -10.554 1.00 0.00 H new ATOM 0 HA PHE A 756 6.076 4.447 -11.275 1.00 0.00 H new ATOM 0 HB2 PHE A 756 3.869 2.504 -10.512 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.584 2.168 -10.646 1.00 0.00 H new ATOM 0 HD1 PHE A 756 6.891 4.276 -9.167 1.00 0.00 H new ATOM 0 HD2 PHE A 756 3.220 2.294 -8.299 1.00 0.00 H new ATOM 0 HE1 PHE A 756 7.172 4.801 -6.784 1.00 0.00 H new ATOM 0 HE2 PHE A 756 3.499 2.820 -5.916 1.00 0.00 H new ATOM 0 HZ PHE A 756 5.476 4.076 -5.154 1.00 0.00 H new ATOM 1620 N LYS A 757 5.314 4.409 -13.673 1.00 0.00 N ATOM 1621 CA LYS A 757 5.033 4.164 -15.090 1.00 0.00 C ATOM 1622 C LYS A 757 5.121 2.670 -15.420 1.00 0.00 C ATOM 1623 O LYS A 757 4.405 2.182 -16.293 1.00 0.00 O ATOM 1624 CB LYS A 757 5.993 4.962 -15.977 1.00 0.00 C ATOM 1625 CG LYS A 757 6.015 6.452 -15.671 1.00 0.00 C ATOM 1626 CD LYS A 757 6.610 7.250 -16.819 1.00 0.00 C ATOM 1627 CE LYS A 757 7.199 8.569 -16.338 1.00 0.00 C ATOM 1628 NZ LYS A 757 6.355 9.735 -16.725 1.00 0.00 N ATOM 0 H LYS A 757 6.068 5.075 -13.503 1.00 0.00 H new ATOM 0 HA LYS A 757 4.015 4.497 -15.291 1.00 0.00 H new ATOM 0 HB2 LYS A 757 7.000 4.561 -15.859 1.00 0.00 H new ATOM 0 HB3 LYS A 757 5.713 4.819 -17.021 1.00 0.00 H new ATOM 0 HG2 LYS A 757 5.001 6.798 -15.474 1.00 0.00 H new ATOM 0 HG3 LYS A 757 6.594 6.629 -14.765 1.00 0.00 H new ATOM 0 HD2 LYS A 757 7.386 6.661 -17.309 1.00 0.00 H new ATOM 0 HD3 LYS A 757 5.840 7.445 -17.565 1.00 0.00 H new ATOM 0 HE2 LYS A 757 7.306 8.544 -15.254 1.00 0.00 H new ATOM 0 HE3 LYS A 757 8.199 8.692 -16.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 6.794 10.612 -16.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 6.273 9.776 -17.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 5.408 9.632 -16.307 1.00 0.00 H new ATOM 1642 N GLN A 758 5.990 1.950 -14.705 1.00 0.00 N ATOM 1643 CA GLN A 758 6.152 0.509 -14.908 1.00 0.00 C ATOM 1644 C GLN A 758 4.832 -0.231 -14.648 1.00 0.00 C ATOM 1645 O GLN A 758 4.553 -1.255 -15.275 1.00 0.00 O ATOM 1646 CB GLN A 758 7.247 -0.040 -13.984 1.00 0.00 C ATOM 1647 CG GLN A 758 8.461 -0.578 -14.725 1.00 0.00 C ATOM 1648 CD GLN A 758 9.720 -0.554 -13.876 1.00 0.00 C ATOM 1649 OE1 GLN A 758 10.151 0.504 -13.417 1.00 0.00 O ATOM 1650 NE2 GLN A 758 10.316 -1.722 -13.665 1.00 0.00 N ATOM 0 H GLN A 758 6.592 2.342 -13.981 1.00 0.00 H new ATOM 0 HA GLN A 758 6.444 0.344 -15.945 1.00 0.00 H new ATOM 0 HB2 GLN A 758 7.568 0.751 -13.306 1.00 0.00 H new ATOM 0 HB3 GLN A 758 6.826 -0.836 -13.369 1.00 0.00 H new ATOM 0 HG2 GLN A 758 8.263 -1.601 -15.046 1.00 0.00 H new ATOM 0 HG3 GLN A 758 8.623 0.013 -15.626 1.00 0.00 H new ATOM 0 HE21 GLN A 758 9.924 -2.574 -14.065 1.00 0.00 H new ATOM 0 HE22 GLN A 758 11.166 -1.767 -13.103 1.00 0.00 H new ATOM 1659 N LEU A 759 4.024 0.295 -13.721 1.00 0.00 N ATOM 1660 CA LEU A 759 2.735 -0.308 -13.377 1.00 0.00 C ATOM 1661 C LEU A 759 1.596 0.325 -14.176 1.00 0.00 C ATOM 1662 O LEU A 759 1.732 1.432 -14.703 1.00 0.00 O ATOM 1663 CB LEU A 759 2.453 -0.140 -11.880 1.00 0.00 C ATOM 1664 CG LEU A 759 3.027 -1.230 -10.972 1.00 0.00 C ATOM 1665 CD1 LEU A 759 3.391 -0.647 -9.611 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.033 -2.372 -10.818 1.00 0.00 C ATOM 0 H LEU A 759 4.243 1.141 -13.194 1.00 0.00 H new ATOM 0 HA LEU A 759 2.790 -1.368 -13.625 1.00 0.00 H new ATOM 0 HB2 LEU A 759 2.852 0.822 -11.559 1.00 0.00 H new ATOM 0 HB3 LEU A 759 1.373 -0.102 -11.734 1.00 0.00 H new ATOM 0 HG LEU A 759 3.933 -1.625 -11.432 1.00 0.00 H new ATOM 0 HD11 LEU A 759 3.798 -1.433 -8.975 1.00 0.00 H new ATOM 0 HD12 LEU A 759 4.136 0.138 -9.739 1.00 0.00 H new ATOM 0 HD13 LEU A 759 2.499 -0.228 -9.144 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.457 -3.138 -10.169 1.00 0.00 H new ATOM 0 HD22 LEU A 759 1.110 -1.994 -10.378 1.00 0.00 H new ATOM 0 HD23 LEU A 759 1.819 -2.802 -11.796 1.00 0.00 H new ATOM 1678 N ASP A 760 0.468 -0.381 -14.248 1.00 0.00 N ATOM 1679 CA ASP A 760 -0.707 0.107 -14.969 1.00 0.00 C ATOM 1680 C ASP A 760 -1.988 -0.525 -14.417 1.00 0.00 C ATOM 1681 O ASP A 760 -2.775 -1.115 -15.161 1.00 0.00 O ATOM 1682 CB ASP A 760 -0.573 -0.190 -16.468 1.00 0.00 C ATOM 1683 CG ASP A 760 0.011 0.977 -17.243 1.00 0.00 C ATOM 1684 OD1 ASP A 760 -0.620 2.055 -17.261 1.00 0.00 O ATOM 1685 OD2 ASP A 760 1.099 0.812 -17.833 1.00 0.00 O ATOM 0 H ASP A 760 0.343 -1.296 -13.814 1.00 0.00 H new ATOM 0 HA ASP A 760 -0.769 1.186 -14.827 1.00 0.00 H new ATOM 0 HB2 ASP A 760 0.060 -1.067 -16.606 1.00 0.00 H new ATOM 0 HB3 ASP A 760 -1.553 -0.438 -16.875 1.00 0.00 H new ATOM 1690 N THR A 761 -2.185 -0.405 -13.103 1.00 0.00 N ATOM 1691 CA THR A 761 -3.362 -0.972 -12.448 1.00 0.00 C ATOM 1692 C THR A 761 -3.798 -0.122 -11.247 1.00 0.00 C ATOM 1693 O THR A 761 -3.157 0.876 -10.910 1.00 0.00 O ATOM 1694 CB THR A 761 -3.068 -2.410 -12.008 1.00 0.00 C ATOM 1695 OG1 THR A 761 -4.217 -3.012 -11.436 1.00 0.00 O ATOM 1696 CG2 THR A 761 -1.941 -2.513 -11.000 1.00 0.00 C ATOM 0 H THR A 761 -1.545 0.079 -12.473 1.00 0.00 H new ATOM 0 HA THR A 761 -4.184 -0.976 -13.164 1.00 0.00 H new ATOM 0 HB THR A 761 -2.767 -2.929 -12.918 1.00 0.00 H new ATOM 0 HG1 THR A 761 -4.981 -2.898 -12.040 1.00 0.00 H new ATOM 0 HG21 THR A 761 -1.787 -3.558 -10.732 1.00 0.00 H new ATOM 0 HG22 THR A 761 -1.026 -2.111 -11.435 1.00 0.00 H new ATOM 0 HG23 THR A 761 -2.199 -1.944 -10.107 1.00 0.00 H new ATOM 1704 N THR A 762 -4.900 -0.530 -10.611 1.00 0.00 N ATOM 1705 CA THR A 762 -5.441 0.179 -9.451 1.00 0.00 C ATOM 1706 C THR A 762 -5.830 -0.803 -8.344 1.00 0.00 C ATOM 1707 O THR A 762 -5.731 -2.020 -8.520 1.00 0.00 O ATOM 1708 CB THR A 762 -6.667 1.009 -9.859 1.00 0.00 C ATOM 1709 OG1 THR A 762 -7.241 0.520 -11.063 1.00 0.00 O ATOM 1710 CG2 THR A 762 -6.358 2.479 -10.058 1.00 0.00 C ATOM 0 H THR A 762 -5.437 -1.353 -10.883 1.00 0.00 H new ATOM 0 HA THR A 762 -4.666 0.844 -9.071 1.00 0.00 H new ATOM 0 HB THR A 762 -7.365 0.909 -9.027 1.00 0.00 H new ATOM 0 HG1 THR A 762 -8.020 1.065 -11.299 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.268 3.006 -10.345 1.00 0.00 H new ATOM 0 HG22 THR A 762 -5.973 2.899 -9.129 1.00 0.00 H new ATOM 0 HG23 THR A 762 -5.611 2.591 -10.844 1.00 0.00 H new ATOM 1718 N LEU A 763 -6.286 -0.269 -7.208 1.00 0.00 N ATOM 1719 CA LEU A 763 -6.705 -1.104 -6.082 1.00 0.00 C ATOM 1720 C LEU A 763 -8.016 -1.821 -6.420 1.00 0.00 C ATOM 1721 O LEU A 763 -9.103 -1.322 -6.122 1.00 0.00 O ATOM 1722 CB LEU A 763 -6.866 -0.255 -4.811 1.00 0.00 C ATOM 1723 CG LEU A 763 -5.648 0.600 -4.433 1.00 0.00 C ATOM 1724 CD1 LEU A 763 -5.989 1.551 -3.294 1.00 0.00 C ATOM 1725 CD2 LEU A 763 -4.469 -0.284 -4.056 1.00 0.00 C ATOM 0 H LEU A 763 -6.374 0.734 -7.045 1.00 0.00 H new ATOM 0 HA LEU A 763 -5.935 -1.852 -5.895 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -7.725 0.403 -4.940 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -7.096 -0.919 -3.977 1.00 0.00 H new ATOM 0 HG LEU A 763 -5.367 1.195 -5.302 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -5.112 2.147 -3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -6.800 2.211 -3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -6.300 0.977 -2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -3.616 0.341 -3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -4.740 -0.908 -3.204 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -4.205 -0.919 -4.902 1.00 0.00 H new ATOM 1737 N LYS A 764 -7.901 -2.988 -7.061 1.00 0.00 N ATOM 1738 CA LYS A 764 -9.070 -3.769 -7.468 1.00 0.00 C ATOM 1739 C LYS A 764 -9.665 -4.563 -6.301 1.00 0.00 C ATOM 1740 O LYS A 764 -10.799 -4.315 -5.892 1.00 0.00 O ATOM 1741 CB LYS A 764 -8.698 -4.726 -8.607 1.00 0.00 C ATOM 1742 CG LYS A 764 -8.717 -4.082 -9.987 1.00 0.00 C ATOM 1743 CD LYS A 764 -9.099 -5.087 -11.064 1.00 0.00 C ATOM 1744 CE LYS A 764 -9.805 -4.417 -12.235 1.00 0.00 C ATOM 1745 NZ LYS A 764 -8.911 -3.475 -12.969 1.00 0.00 N ATOM 0 H LYS A 764 -7.007 -3.412 -7.309 1.00 0.00 H new ATOM 0 HA LYS A 764 -9.826 -3.064 -7.812 1.00 0.00 H new ATOM 0 HB2 LYS A 764 -7.703 -5.129 -8.419 1.00 0.00 H new ATOM 0 HB3 LYS A 764 -9.390 -5.568 -8.601 1.00 0.00 H new ATOM 0 HG2 LYS A 764 -9.425 -3.253 -9.993 1.00 0.00 H new ATOM 0 HG3 LYS A 764 -7.735 -3.664 -10.209 1.00 0.00 H new ATOM 0 HD2 LYS A 764 -8.203 -5.595 -11.422 1.00 0.00 H new ATOM 0 HD3 LYS A 764 -9.749 -5.850 -10.636 1.00 0.00 H new ATOM 0 HE2 LYS A 764 -10.168 -5.181 -12.923 1.00 0.00 H new ATOM 0 HE3 LYS A 764 -10.678 -3.876 -11.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 -9.434 -3.043 -13.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 -8.584 -2.730 -12.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 -8.091 -3.994 -13.342 1.00 0.00 H new ATOM 1759 N TYR A 765 -8.904 -5.527 -5.780 1.00 0.00 N ATOM 1760 CA TYR A 765 -9.378 -6.362 -4.674 1.00 0.00 C ATOM 1761 C TYR A 765 -8.315 -6.507 -3.585 1.00 0.00 C ATOM 1762 O TYR A 765 -7.119 -6.487 -3.872 1.00 0.00 O ATOM 1763 CB TYR A 765 -9.772 -7.753 -5.191 1.00 0.00 C ATOM 1764 CG TYR A 765 -10.563 -7.733 -6.485 1.00 0.00 C ATOM 1765 CD1 TYR A 765 -11.938 -7.537 -6.479 1.00 0.00 C ATOM 1766 CD2 TYR A 765 -9.931 -7.911 -7.711 1.00 0.00 C ATOM 1767 CE1 TYR A 765 -12.662 -7.518 -7.656 1.00 0.00 C ATOM 1768 CE2 TYR A 765 -10.647 -7.894 -8.891 1.00 0.00 C ATOM 1769 CZ TYR A 765 -12.012 -7.697 -8.859 1.00 0.00 C ATOM 1770 OH TYR A 765 -12.729 -7.681 -10.034 1.00 0.00 O ATOM 0 H TYR A 765 -7.962 -5.748 -6.103 1.00 0.00 H new ATOM 0 HA TYR A 765 -10.249 -5.870 -4.241 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -8.868 -8.343 -5.340 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -10.360 -8.260 -4.426 1.00 0.00 H new ATOM 0 HD1 TYR A 765 -12.450 -7.397 -5.538 1.00 0.00 H new ATOM 0 HD2 TYR A 765 -8.862 -8.065 -7.740 1.00 0.00 H new ATOM 0 HE1 TYR A 765 -13.731 -7.364 -7.634 1.00 0.00 H new ATOM 0 HE2 TYR A 765 -10.141 -8.034 -9.835 1.00 0.00 H new ATOM 0 HH TYR A 765 -12.121 -7.821 -10.790 1.00 0.00 H new ATOM 1780 N PRO A 766 -8.740 -6.664 -2.313 1.00 0.00 N ATOM 1781 CA PRO A 766 -7.816 -6.824 -1.185 1.00 0.00 C ATOM 1782 C PRO A 766 -7.187 -8.219 -1.141 1.00 0.00 C ATOM 1783 O PRO A 766 -7.438 -9.051 -2.015 1.00 0.00 O ATOM 1784 CB PRO A 766 -8.712 -6.600 0.033 1.00 0.00 C ATOM 1785 CG PRO A 766 -10.064 -7.040 -0.412 1.00 0.00 C ATOM 1786 CD PRO A 766 -10.153 -6.703 -1.877 1.00 0.00 C ATOM 0 HA PRO A 766 -6.972 -6.137 -1.244 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -8.368 -7.179 0.890 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -8.715 -5.553 0.336 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -10.199 -8.109 -0.249 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -10.845 -6.531 0.153 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -10.721 -7.453 -2.427 1.00 0.00 H new ATOM 0 HD3 PRO A 766 -10.649 -5.746 -2.039 1.00 0.00 H new ATOM 1794 N TYR A 767 -6.373 -8.467 -0.117 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.708 -9.761 0.043 1.00 0.00 C ATOM 1796 C TYR A 767 -6.672 -10.831 0.564 1.00 0.00 C ATOM 1797 O TYR A 767 -6.584 -11.995 0.170 1.00 0.00 O ATOM 1798 CB TYR A 767 -4.499 -9.632 0.981 1.00 0.00 C ATOM 1799 CG TYR A 767 -4.851 -9.360 2.433 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.133 -8.071 2.874 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -4.896 -10.392 3.362 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -5.449 -7.821 4.195 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -5.211 -10.149 4.687 1.00 0.00 C ATOM 1804 CZ TYR A 767 -5.487 -8.863 5.098 1.00 0.00 C ATOM 1805 OH TYR A 767 -5.808 -8.622 6.417 1.00 0.00 O ATOM 0 H TYR A 767 -6.157 -7.790 0.615 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.361 -10.076 -0.941 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -3.915 -10.551 0.928 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -3.859 -8.827 0.619 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -5.104 -7.252 2.171 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -4.681 -11.402 3.044 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.665 -6.814 4.520 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -5.240 -10.963 5.396 1.00 0.00 H new ATOM 0 HH TYR A 767 -5.851 -7.655 6.572 1.00 0.00 H new ATOM 1815 N LYS A 768 -7.585 -10.437 1.452 1.00 0.00 N ATOM 1816 CA LYS A 768 -8.556 -11.376 2.020 1.00 0.00 C ATOM 1817 C LYS A 768 -9.588 -11.801 0.974 1.00 0.00 C ATOM 1818 O LYS A 768 -10.013 -12.957 0.948 1.00 0.00 O ATOM 1819 CB LYS A 768 -9.266 -10.762 3.230 1.00 0.00 C ATOM 1820 CG LYS A 768 -8.323 -10.350 4.351 1.00 0.00 C ATOM 1821 CD LYS A 768 -9.061 -10.173 5.668 1.00 0.00 C ATOM 1822 CE LYS A 768 -8.855 -11.368 6.588 1.00 0.00 C ATOM 1823 NZ LYS A 768 -10.083 -11.690 7.368 1.00 0.00 N ATOM 0 H LYS A 768 -7.674 -9.480 1.793 1.00 0.00 H new ATOM 0 HA LYS A 768 -8.006 -12.259 2.345 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -9.831 -9.889 2.904 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -9.987 -11.481 3.620 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -7.545 -11.104 4.468 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -7.825 -9.418 4.084 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -8.712 -9.267 6.163 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -10.126 -10.040 5.475 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -8.564 -12.236 5.996 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -8.034 -11.160 7.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -9.900 -12.510 7.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -10.347 -10.872 7.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -10.861 -11.914 6.715 1.00 0.00 H new ATOM 1837 N SER A 769 -9.988 -10.854 0.120 1.00 0.00 N ATOM 1838 CA SER A 769 -10.971 -11.112 -0.931 1.00 0.00 C ATOM 1839 C SER A 769 -12.309 -11.568 -0.343 1.00 0.00 C ATOM 1840 O SER A 769 -12.673 -12.743 -0.435 1.00 0.00 O ATOM 1841 CB SER A 769 -10.437 -12.153 -1.923 1.00 0.00 C ATOM 1842 OG SER A 769 -10.848 -11.852 -3.245 1.00 0.00 O ATOM 0 H SER A 769 -9.641 -9.895 0.139 1.00 0.00 H new ATOM 0 HA SER A 769 -11.142 -10.177 -1.464 1.00 0.00 H new ATOM 0 HB2 SER A 769 -9.348 -12.182 -1.874 1.00 0.00 H new ATOM 0 HB3 SER A 769 -10.795 -13.144 -1.644 1.00 0.00 H new ATOM 0 HG SER A 769 -10.494 -12.528 -3.860 1.00 0.00 H new ATOM 1848 N ARG A 770 -13.037 -10.630 0.260 1.00 0.00 N ATOM 1849 CA ARG A 770 -14.341 -10.930 0.858 1.00 0.00 C ATOM 1850 C ARG A 770 -15.180 -9.663 1.056 1.00 0.00 C ATOM 1851 O ARG A 770 -15.918 -9.543 2.037 1.00 0.00 O ATOM 1852 CB ARG A 770 -14.163 -11.661 2.197 1.00 0.00 C ATOM 1853 CG ARG A 770 -13.276 -10.928 3.193 1.00 0.00 C ATOM 1854 CD ARG A 770 -14.105 -10.107 4.170 1.00 0.00 C ATOM 1855 NE ARG A 770 -13.620 -10.223 5.545 1.00 0.00 N ATOM 1856 CZ ARG A 770 -14.099 -9.511 6.568 1.00 0.00 C ATOM 1857 NH1 ARG A 770 -15.075 -8.626 6.378 1.00 0.00 N ATOM 1858 NH2 ARG A 770 -13.603 -9.688 7.787 1.00 0.00 N ATOM 0 H ARG A 770 -12.748 -9.656 0.349 1.00 0.00 H new ATOM 0 HA ARG A 770 -14.876 -11.579 0.165 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -15.144 -11.817 2.647 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -13.739 -12.647 2.007 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -12.670 -11.648 3.742 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -12.587 -10.274 2.658 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -14.087 -9.060 3.868 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -15.144 -10.433 4.125 1.00 0.00 H new ATOM 0 HE ARG A 770 -12.870 -10.888 5.734 1.00 0.00 H new ATOM 0 HH11 ARG A 770 -15.463 -8.487 5.445 1.00 0.00 H new ATOM 0 HH12 ARG A 770 -15.435 -8.087 7.165 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -12.857 -10.367 7.941 1.00 0.00 H new ATOM 0 HH22 ARG A 770 -13.968 -9.145 8.570 1.00 0.00 H new ATOM 1872 N GLU A 771 -15.069 -8.724 0.119 1.00 0.00 N ATOM 1873 CA GLU A 771 -15.820 -7.474 0.192 1.00 0.00 C ATOM 1874 C GLU A 771 -16.646 -7.252 -1.078 1.00 0.00 C ATOM 1875 O GLU A 771 -16.216 -7.710 -2.160 1.00 0.00 O ATOM 1876 CB GLU A 771 -14.864 -6.297 0.425 1.00 0.00 C ATOM 1877 CG GLU A 771 -13.817 -6.121 -0.669 1.00 0.00 C ATOM 1878 CD GLU A 771 -13.460 -4.665 -0.910 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -14.366 -3.881 -1.261 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -12.271 -4.308 -0.748 1.00 0.00 O ATOM 1881 OXT GLU A 771 -17.722 -6.627 -0.978 1.00 0.00 O ATOM 0 H GLU A 771 -14.466 -8.806 -0.700 1.00 0.00 H new ATOM 0 HA GLU A 771 -16.511 -7.539 1.033 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -15.447 -5.380 0.506 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -14.357 -6.438 1.379 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -12.916 -6.671 -0.396 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -14.189 -6.558 -1.596 1.00 0.00 H new TER 1888 GLU A 771 ATOM 1889 N GLU B1404 21.309 2.350 -7.017 1.00 0.00 N ATOM 1890 CA GLU B1404 20.855 1.781 -5.719 1.00 0.00 C ATOM 1891 C GLU B1404 19.693 0.811 -5.915 1.00 0.00 C ATOM 1892 O GLU B1404 18.902 0.956 -6.850 1.00 0.00 O ATOM 1893 CB GLU B1404 20.430 2.930 -4.797 1.00 0.00 C ATOM 1894 CG GLU B1404 21.579 3.830 -4.370 1.00 0.00 C ATOM 1895 CD GLU B1404 22.071 3.521 -2.968 1.00 0.00 C ATOM 1896 OE1 GLU B1404 21.403 3.937 -1.999 1.00 0.00 O ATOM 1897 OE2 GLU B1404 23.123 2.863 -2.843 1.00 0.00 O ATOM 0 HA GLU B1404 21.678 1.224 -5.271 1.00 0.00 H new ATOM 0 HB2 GLU B1404 19.678 3.533 -5.306 1.00 0.00 H new ATOM 0 HB3 GLU B1404 19.957 2.514 -3.908 1.00 0.00 H new ATOM 0 HG2 GLU B1404 22.404 3.719 -5.074 1.00 0.00 H new ATOM 0 HG3 GLU B1404 21.258 4.871 -4.418 1.00 0.00 H new ATOM 1906 N GLU B1405 19.595 -0.175 -5.026 1.00 0.00 N ATOM 1907 CA GLU B1405 18.528 -1.170 -5.097 1.00 0.00 C ATOM 1908 C GLU B1405 17.659 -1.128 -3.839 1.00 0.00 C ATOM 1909 O GLU B1405 17.891 -1.874 -2.887 1.00 0.00 O ATOM 1910 CB GLU B1405 19.115 -2.573 -5.281 1.00 0.00 C ATOM 1911 CG GLU B1405 19.507 -2.890 -6.716 1.00 0.00 C ATOM 1912 CD GLU B1405 20.187 -4.240 -6.850 1.00 0.00 C ATOM 1913 OE1 GLU B1405 19.557 -5.262 -6.501 1.00 0.00 O ATOM 1914 OE2 GLU B1405 21.349 -4.277 -7.306 1.00 0.00 O ATOM 0 H GLU B1405 20.242 -0.306 -4.248 1.00 0.00 H new ATOM 0 HA GLU B1405 17.903 -0.933 -5.958 1.00 0.00 H new ATOM 0 HB2 GLU B1405 19.993 -2.676 -4.643 1.00 0.00 H new ATOM 0 HB3 GLU B1405 18.386 -3.309 -4.942 1.00 0.00 H new ATOM 0 HG2 GLU B1405 18.617 -2.872 -7.345 1.00 0.00 H new ATOM 0 HG3 GLU B1405 20.175 -2.112 -7.087 1.00 0.00 H new ATOM 1921 N PRO B1406 16.638 -0.248 -3.825 1.00 0.00 N ATOM 1922 CA PRO B1406 15.728 -0.107 -2.682 1.00 0.00 C ATOM 1923 C PRO B1406 14.716 -1.253 -2.566 1.00 0.00 C ATOM 1924 O PRO B1406 13.961 -1.317 -1.596 1.00 0.00 O ATOM 1925 CB PRO B1406 15.006 1.210 -2.970 1.00 0.00 C ATOM 1926 CG PRO B1406 15.023 1.337 -4.455 1.00 0.00 C ATOM 1927 CD PRO B1406 16.296 0.680 -4.921 1.00 0.00 C ATOM 0 HA PRO B1406 16.271 -0.126 -1.737 1.00 0.00 H new ATOM 0 HB2 PRO B1406 13.986 1.194 -2.586 1.00 0.00 H new ATOM 0 HB3 PRO B1406 15.512 2.051 -2.495 1.00 0.00 H new ATOM 0 HG2 PRO B1406 14.152 0.853 -4.897 1.00 0.00 H new ATOM 0 HG3 PRO B1406 14.993 2.384 -4.756 1.00 0.00 H new ATOM 0 HD2 PRO B1406 16.151 0.150 -5.862 1.00 0.00 H new ATOM 0 HD3 PRO B1406 17.086 1.412 -5.086 1.00 0.00 H new ATOM 1935 N VAL B1407 14.700 -2.148 -3.562 1.00 0.00 N ATOM 1936 CA VAL B1407 13.779 -3.291 -3.583 1.00 0.00 C ATOM 1937 C VAL B1407 12.350 -2.855 -3.909 1.00 0.00 C ATOM 1938 O VAL B1407 11.765 -3.317 -4.890 1.00 0.00 O ATOM 1939 CB VAL B1407 13.773 -4.074 -2.250 1.00 0.00 C ATOM 1940 CG1 VAL B1407 12.981 -5.366 -2.400 1.00 0.00 C ATOM 1941 CG2 VAL B1407 15.193 -4.362 -1.776 1.00 0.00 C ATOM 0 H VAL B1407 15.320 -2.101 -4.370 1.00 0.00 H new ATOM 0 HA VAL B1407 14.147 -3.951 -4.369 1.00 0.00 H new ATOM 0 HB VAL B1407 13.290 -3.456 -1.493 1.00 0.00 H new ATOM 0 HG11 VAL B1407 12.985 -5.907 -1.454 1.00 0.00 H new ATOM 0 HG12 VAL B1407 11.954 -5.133 -2.680 1.00 0.00 H new ATOM 0 HG13 VAL B1407 13.436 -5.984 -3.174 1.00 0.00 H new ATOM 0 HG21 VAL B1407 15.158 -4.914 -0.837 1.00 0.00 H new ATOM 0 HG22 VAL B1407 15.714 -4.956 -2.527 1.00 0.00 H new ATOM 0 HG23 VAL B1407 15.724 -3.422 -1.625 1.00 0.00 H new HETATM 1951 N PTR B1408 11.787 -1.968 -3.080 1.00 0.00 N HETATM 1952 CA PTR B1408 10.422 -1.476 -3.287 1.00 0.00 C HETATM 1953 C PTR B1408 10.329 -0.651 -4.577 1.00 0.00 C HETATM 1954 O PTR B1408 11.327 -0.103 -5.047 1.00 0.00 O HETATM 1955 CB PTR B1408 9.967 -0.629 -2.091 1.00 0.00 C HETATM 1956 CG PTR B1408 9.857 -1.393 -0.784 1.00 0.00 C HETATM 1957 CD1 PTR B1408 10.988 -1.716 -0.046 1.00 0.00 C HETATM 1958 CD2 PTR B1408 8.617 -1.769 -0.280 1.00 0.00 C HETATM 1959 CE1 PTR B1408 10.890 -2.397 1.154 1.00 0.00 C HETATM 1960 CE2 PTR B1408 8.510 -2.453 0.918 1.00 0.00 C HETATM 1961 CZ PTR B1408 9.649 -2.764 1.633 1.00 0.00 C HETATM 1962 OH PTR B1408 9.547 -3.436 2.816 1.00 0.00 O HETATM 1963 P PTR B1408 8.921 -4.914 3.000 1.00 0.00 P HETATM 1964 O1P PTR B1408 8.485 -5.495 1.565 1.00 0.00 O HETATM 1965 O2P PTR B1408 7.633 -4.842 3.965 1.00 0.00 O HETATM 1966 O3P PTR B1408 9.932 -5.808 3.602 1.00 0.00 O HETATM 0 HE2 PTR B1408 7.530 -2.745 1.296 1.00 0.00 H new HETATM 0 HE1 PTR B1408 11.789 -2.643 1.719 1.00 0.00 H new HETATM 0 HD2 PTR B1408 7.714 -1.521 -0.838 1.00 0.00 H new HETATM 0 HD1 PTR B1408 11.971 -1.428 -0.419 1.00 0.00 H new HETATM 0 HB3 PTR B1408 10.668 0.195 -1.958 1.00 0.00 H new HETATM 0 HB2 PTR B1408 8.997 -0.188 -2.322 1.00 0.00 H new HETATM 0 HA PTR B1408 9.764 -2.340 -3.378 1.00 0.00 H new ATOM 1975 N GLU B1409 9.123 -0.571 -5.144 1.00 0.00 N ATOM 1976 CA GLU B1409 8.897 0.180 -6.379 1.00 0.00 C ATOM 1977 C GLU B1409 9.141 1.679 -6.168 1.00 0.00 C ATOM 1978 O GLU B1409 8.823 2.227 -5.113 1.00 0.00 O ATOM 1979 CB GLU B1409 7.470 -0.049 -6.891 1.00 0.00 C ATOM 1980 CG GLU B1409 7.342 -1.207 -7.869 1.00 0.00 C ATOM 1981 CD GLU B1409 7.860 -0.873 -9.257 1.00 0.00 C ATOM 1982 OE1 GLU B1409 9.096 -0.807 -9.432 1.00 0.00 O ATOM 1983 OE2 GLU B1409 7.029 -0.680 -10.170 1.00 0.00 O ATOM 0 H GLU B1409 8.288 -1.018 -4.766 1.00 0.00 H new ATOM 0 HA GLU B1409 9.606 -0.182 -7.123 1.00 0.00 H new ATOM 0 HB2 GLU B1409 6.814 -0.232 -6.040 1.00 0.00 H new ATOM 0 HB3 GLU B1409 7.118 0.862 -7.375 1.00 0.00 H new ATOM 0 HG2 GLU B1409 7.889 -2.066 -7.480 1.00 0.00 H new ATOM 0 HG3 GLU B1409 6.295 -1.502 -7.939 1.00 0.00 H new ATOM 1990 N GLU B1410 9.709 2.334 -7.185 1.00 0.00 N ATOM 1991 CA GLU B1410 10.001 3.765 -7.113 1.00 0.00 C ATOM 1992 C GLU B1410 9.396 4.510 -8.304 1.00 0.00 C ATOM 1993 O GLU B1410 9.158 3.921 -9.359 1.00 0.00 O ATOM 1994 CB GLU B1410 11.515 3.990 -7.063 1.00 0.00 C ATOM 1995 CG GLU B1410 11.921 5.298 -6.403 1.00 0.00 C ATOM 1996 CD GLU B1410 13.231 5.187 -5.646 1.00 0.00 C ATOM 1997 OE1 GLU B1410 13.230 4.604 -4.541 1.00 0.00 O ATOM 1998 OE2 GLU B1410 14.257 5.678 -6.160 1.00 0.00 O ATOM 0 H GLU B1410 9.975 1.895 -8.066 1.00 0.00 H new ATOM 0 HA GLU B1410 9.551 4.160 -6.202 1.00 0.00 H new ATOM 0 HB2 GLU B1410 11.978 3.163 -6.524 1.00 0.00 H new ATOM 0 HB3 GLU B1410 11.910 3.969 -8.079 1.00 0.00 H new ATOM 0 HG2 GLU B1410 12.010 6.073 -7.165 1.00 0.00 H new ATOM 0 HG3 GLU B1410 11.135 5.614 -5.717 1.00 0.00 H new ATOM 2005 N VAL B1411 9.146 5.807 -8.120 1.00 0.00 N ATOM 2006 CA VAL B1411 8.563 6.640 -9.172 1.00 0.00 C ATOM 2007 C VAL B1411 9.476 6.709 -10.397 1.00 0.00 C ATOM 2008 O VAL B1411 9.050 6.399 -11.512 1.00 0.00 O ATOM 2009 CB VAL B1411 8.277 8.075 -8.672 1.00 0.00 C ATOM 2010 CG1 VAL B1411 7.569 8.890 -9.744 1.00 0.00 C ATOM 2011 CG2 VAL B1411 7.458 8.050 -7.388 1.00 0.00 C ATOM 0 H VAL B1411 9.339 6.304 -7.250 1.00 0.00 H new ATOM 0 HA VAL B1411 7.620 6.170 -9.453 1.00 0.00 H new ATOM 0 HB VAL B1411 9.233 8.553 -8.456 1.00 0.00 H new ATOM 0 HG11 VAL B1411 7.378 9.896 -9.370 1.00 0.00 H new ATOM 0 HG12 VAL B1411 8.198 8.947 -10.633 1.00 0.00 H new ATOM 0 HG13 VAL B1411 6.623 8.412 -9.999 1.00 0.00 H new ATOM 0 HG21 VAL B1411 7.270 9.071 -7.056 1.00 0.00 H new ATOM 0 HG22 VAL B1411 6.508 7.548 -7.572 1.00 0.00 H new ATOM 0 HG23 VAL B1411 8.009 7.513 -6.616 1.00 0.00 H new ATOM 2021 N GLY B1412 10.726 7.117 -10.184 1.00 0.00 N ATOM 2022 CA GLY B1412 11.672 7.220 -11.281 1.00 0.00 C ATOM 2023 C GLY B1412 12.853 8.112 -10.951 1.00 0.00 C ATOM 2024 O GLY B1412 12.698 9.350 -11.019 1.00 0.00 O ATOM 2025 OXT GLY B1412 13.928 7.574 -10.621 1.00 0.00 O ATOM 0 H GLY B1412 11.099 7.378 -9.271 1.00 0.00 H new ATOM 0 HA2 GLY B1412 12.034 6.225 -11.538 1.00 0.00 H new ATOM 0 HA3 GLY B1412 11.161 7.611 -12.161 1.00 0.00 H new TER 2029 GLY B1412