USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 822 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 SER OG : rot 117:sc= 0.17 USER MOD Set 1.2: A 135 HIS : no HE2:sc= -1.73 K(o=-1.6,f=-6.7!) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot -122:sc= -1.19 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.91 K(o=-0.91,f=-8!) USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 MET CE :methyl -175:sc= 0 (180deg=-0.0266) USER MOD Single : A 110 THR OG1 : rot 81:sc= 1.16 USER MOD Single : A 111 ASN : amide:sc= -3.16 K(o=-3.2,f=-9.2!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -108:sc= -5.12! (180deg=-7.87!) USER MOD Single : A 137 ASN : amide:sc= -1.18 K(o=-1.2,f=-0.4) USER MOD Single : A 138 TYR OH : rot 84:sc= -2.05 USER MOD Single : A 144 MET CE :methyl 145:sc= -1.22 (180deg=-2.18!) USER MOD Single : A 145 MET CE :methyl -151:sc= -0.0495 (180deg=-1.4!) USER MOD Single : A 147 SER OG : rot 85:sc= 0.703 USER MOD Single : A 148 LYS NZ :NH3+ -147:sc= 0.782 (180deg=-0.0923) USER MOD Single : B1901 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1903 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1904 GLN : amide:sc= -0.218 K(o=-0.22,f=-3.9!) USER MOD Single : B1908 SER OG : rot -92:sc= 1.23 USER MOD Single : B1913 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B1916 TYR OH : rot 30:sc= -1.1 USER MOD Single : B1919 TYR OH : rot 180:sc= -0.176 USER MOD Single : B1922 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1923 GLN : amide:sc= -1.16 K(o=-1.2,f=-4.5!) USER MOD Single : B1924 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1926 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1927 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 76 7.021 -6.621 14.643 1.00 0.00 N ATOM 2 CA MET A 76 6.582 -6.183 13.293 1.00 0.00 C ATOM 3 C MET A 76 5.922 -7.327 12.530 1.00 0.00 C ATOM 4 O MET A 76 6.601 -8.190 11.974 1.00 0.00 O ATOM 5 CB MET A 76 7.804 -5.671 12.526 1.00 0.00 C ATOM 6 CG MET A 76 7.974 -4.163 12.592 1.00 0.00 C ATOM 7 SD MET A 76 8.872 -3.628 14.061 1.00 0.00 S ATOM 8 CE MET A 76 10.566 -3.845 13.521 1.00 0.00 C ATOM 0 HA MET A 76 5.843 -5.389 13.396 1.00 0.00 H new ATOM 0 HB2 MET A 76 8.699 -6.147 12.926 1.00 0.00 H new ATOM 0 HB3 MET A 76 7.721 -5.974 11.482 1.00 0.00 H new ATOM 0 HG2 MET A 76 8.504 -3.822 11.703 1.00 0.00 H new ATOM 0 HG3 MET A 76 6.992 -3.690 12.579 1.00 0.00 H new ATOM 0 HE1 MET A 76 11.244 -3.555 14.324 1.00 0.00 H new ATOM 0 HE2 MET A 76 10.735 -4.891 13.264 1.00 0.00 H new ATOM 0 HE3 MET A 76 10.752 -3.222 12.646 1.00 0.00 H new ATOM 17 N LYS A 77 4.593 -7.327 12.508 1.00 0.00 N ATOM 18 CA LYS A 77 3.840 -8.364 11.814 1.00 0.00 C ATOM 19 C LYS A 77 3.166 -7.805 10.565 1.00 0.00 C ATOM 20 O LYS A 77 3.050 -6.592 10.399 1.00 0.00 O ATOM 21 CB LYS A 77 2.789 -8.971 12.746 1.00 0.00 C ATOM 22 CG LYS A 77 3.296 -10.164 13.540 1.00 0.00 C ATOM 23 CD LYS A 77 3.020 -11.471 12.815 1.00 0.00 C ATOM 24 CE LYS A 77 3.413 -12.672 13.662 1.00 0.00 C ATOM 25 NZ LYS A 77 4.054 -13.740 12.846 1.00 0.00 N1+ ATOM 0 H LYS A 77 4.016 -6.620 12.963 1.00 0.00 H new ATOM 0 HA LYS A 77 4.539 -9.143 11.510 1.00 0.00 H new ATOM 0 HB2 LYS A 77 2.444 -8.204 13.439 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.926 -9.278 12.155 1.00 0.00 H new ATOM 0 HG2 LYS A 77 4.368 -10.060 13.711 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.817 -10.181 14.519 1.00 0.00 H new ATOM 0 HD2 LYS A 77 1.961 -11.532 12.564 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.572 -11.491 11.875 1.00 0.00 H new ATOM 0 HE2 LYS A 77 4.099 -12.354 14.447 1.00 0.00 H new ATOM 0 HE3 LYS A 77 2.528 -13.074 14.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 4.307 -14.541 13.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 3.391 -14.062 12.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 4.913 -13.364 12.395 1.00 0.00 H new ATOM 39 N GLU A 78 2.722 -8.701 9.688 1.00 0.00 N ATOM 40 CA GLU A 78 2.059 -8.298 8.453 1.00 0.00 C ATOM 41 C GLU A 78 0.567 -8.611 8.509 1.00 0.00 C ATOM 42 O GLU A 78 -0.258 -7.848 8.005 1.00 0.00 O ATOM 43 CB GLU A 78 2.697 -9.005 7.254 1.00 0.00 C ATOM 44 CG GLU A 78 3.718 -8.153 6.519 1.00 0.00 C ATOM 45 CD GLU A 78 4.951 -8.937 6.115 1.00 0.00 C ATOM 46 OE1 GLU A 78 4.808 -9.911 5.345 1.00 0.00 O1- ATOM 47 OE2 GLU A 78 6.059 -8.580 6.569 1.00 0.00 O ATOM 0 H GLU A 78 2.809 -9.710 9.810 1.00 0.00 H new ATOM 0 HA GLU A 78 2.181 -7.221 8.338 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.179 -9.920 7.597 1.00 0.00 H new ATOM 0 HB3 GLU A 78 1.913 -9.300 6.557 1.00 0.00 H new ATOM 0 HG2 GLU A 78 3.256 -7.726 5.629 1.00 0.00 H new ATOM 0 HG3 GLU A 78 4.015 -7.319 7.155 1.00 0.00 H new ATOM 54 N GLN A 79 0.226 -9.736 9.130 1.00 0.00 N ATOM 55 CA GLN A 79 -1.167 -10.149 9.253 1.00 0.00 C ATOM 56 C GLN A 79 -1.717 -9.803 10.633 1.00 0.00 C ATOM 57 O GLN A 79 -2.909 -9.535 10.787 1.00 0.00 O ATOM 58 CB GLN A 79 -1.300 -11.653 9.002 1.00 0.00 C ATOM 59 CG GLN A 79 -0.571 -12.506 10.028 1.00 0.00 C ATOM 60 CD GLN A 79 -0.542 -13.974 9.652 1.00 0.00 C ATOM 61 OE1 GLN A 79 0.118 -14.366 8.689 1.00 0.00 O ATOM 62 NE2 GLN A 79 -1.259 -14.795 10.409 1.00 0.00 N ATOM 0 H GLN A 79 0.895 -10.377 9.556 1.00 0.00 H new ATOM 0 HA GLN A 79 -1.747 -9.610 8.504 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -2.356 -11.921 9.003 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -0.913 -11.883 8.009 1.00 0.00 H new ATOM 0 HG2 GLN A 79 0.451 -12.143 10.137 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -1.055 -12.393 10.998 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -1.791 -14.427 11.198 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -1.278 -15.794 10.202 1.00 0.00 H new ATOM 71 N ASP A 80 -0.842 -9.810 11.632 1.00 0.00 N ATOM 72 CA ASP A 80 -1.239 -9.497 13.001 1.00 0.00 C ATOM 73 C ASP A 80 -1.351 -7.989 13.217 1.00 0.00 C ATOM 74 O ASP A 80 -1.725 -7.537 14.300 1.00 0.00 O ATOM 75 CB ASP A 80 -0.237 -10.089 13.991 1.00 0.00 C ATOM 76 CG ASP A 80 -0.632 -11.478 14.453 1.00 0.00 C ATOM 77 OD1 ASP A 80 -1.169 -12.248 13.629 1.00 0.00 O1- ATOM 78 OD2 ASP A 80 -0.403 -11.797 15.639 1.00 0.00 O ATOM 0 H ASP A 80 0.148 -10.029 11.520 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.220 -9.940 13.172 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.748 -10.130 13.526 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.154 -9.431 14.856 1.00 0.00 H new ATOM 83 N SER A 81 -1.027 -7.214 12.188 1.00 0.00 N ATOM 84 CA SER A 81 -1.094 -5.762 12.277 1.00 0.00 C ATOM 85 C SER A 81 -2.477 -5.244 11.882 1.00 0.00 C ATOM 86 O SER A 81 -2.664 -4.045 11.697 1.00 0.00 O ATOM 87 CB SER A 81 -0.026 -5.126 11.386 1.00 0.00 C ATOM 88 OG SER A 81 0.143 -5.863 10.187 1.00 0.00 O ATOM 0 H SER A 81 -0.716 -7.568 11.283 1.00 0.00 H new ATOM 0 HA SER A 81 -0.910 -5.483 13.314 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.309 -4.100 11.149 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.921 -5.079 11.924 1.00 0.00 H new ATOM 0 HG SER A 81 1.075 -6.157 10.113 1.00 0.00 H new ATOM 94 N GLU A 82 -3.443 -6.154 11.746 1.00 0.00 N ATOM 95 CA GLU A 82 -4.805 -5.782 11.366 1.00 0.00 C ATOM 96 C GLU A 82 -5.287 -4.553 12.137 1.00 0.00 C ATOM 97 O GLU A 82 -6.088 -3.767 11.631 1.00 0.00 O ATOM 98 CB GLU A 82 -5.760 -6.953 11.607 1.00 0.00 C ATOM 99 CG GLU A 82 -6.844 -7.081 10.549 1.00 0.00 C ATOM 100 CD GLU A 82 -7.268 -8.519 10.321 1.00 0.00 C ATOM 101 OE1 GLU A 82 -7.176 -9.323 11.272 1.00 0.00 O ATOM 102 OE2 GLU A 82 -7.692 -8.841 9.191 1.00 0.00 O1- ATOM 0 H GLU A 82 -3.306 -7.154 11.894 1.00 0.00 H new ATOM 0 HA GLU A 82 -4.796 -5.534 10.305 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.185 -7.879 11.641 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.229 -6.833 12.584 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.711 -6.493 10.850 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.483 -6.659 9.611 1.00 0.00 H new ATOM 109 N GLU A 83 -4.792 -4.392 13.360 1.00 0.00 N ATOM 110 CA GLU A 83 -5.171 -3.257 14.194 1.00 0.00 C ATOM 111 C GLU A 83 -4.494 -1.978 13.710 1.00 0.00 C ATOM 112 O GLU A 83 -5.068 -0.891 13.784 1.00 0.00 O ATOM 113 CB GLU A 83 -4.800 -3.522 15.654 1.00 0.00 C ATOM 114 CG GLU A 83 -3.307 -3.702 15.878 1.00 0.00 C ATOM 115 CD GLU A 83 -2.982 -4.181 17.279 1.00 0.00 C ATOM 116 OE1 GLU A 83 -3.001 -5.410 17.505 1.00 0.00 O1- ATOM 117 OE2 GLU A 83 -2.707 -3.329 18.150 1.00 0.00 O ATOM 0 H GLU A 83 -4.128 -5.033 13.795 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.251 -3.128 14.119 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -5.154 -2.693 16.267 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.321 -4.416 15.996 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.918 -4.418 15.154 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.799 -2.755 15.695 1.00 0.00 H new ATOM 124 N GLU A 84 -3.270 -2.118 13.211 1.00 0.00 N ATOM 125 CA GLU A 84 -2.509 -0.978 12.711 1.00 0.00 C ATOM 126 C GLU A 84 -2.773 -0.758 11.223 1.00 0.00 C ATOM 127 O GLU A 84 -3.088 0.354 10.797 1.00 0.00 O ATOM 128 CB GLU A 84 -1.013 -1.195 12.952 1.00 0.00 C ATOM 129 CG GLU A 84 -0.372 -0.109 13.801 1.00 0.00 C ATOM 130 CD GLU A 84 0.832 -0.610 14.576 1.00 0.00 C ATOM 131 OE1 GLU A 84 0.636 -1.216 15.651 1.00 0.00 O ATOM 132 OE2 GLU A 84 1.970 -0.397 14.107 1.00 0.00 O1- ATOM 0 H GLU A 84 -2.783 -3.012 13.142 1.00 0.00 H new ATOM 0 HA GLU A 84 -2.832 -0.089 13.252 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.868 -2.159 13.439 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.501 -1.243 11.991 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.068 0.717 13.159 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.111 0.285 14.499 1.00 0.00 H new ATOM 139 N LEU A 85 -2.643 -1.823 10.436 1.00 0.00 N ATOM 140 CA LEU A 85 -2.866 -1.748 8.996 1.00 0.00 C ATOM 141 C LEU A 85 -4.229 -1.135 8.684 1.00 0.00 C ATOM 142 O LEU A 85 -4.394 -0.438 7.682 1.00 0.00 O ATOM 143 CB LEU A 85 -2.768 -3.141 8.363 1.00 0.00 C ATOM 144 CG LEU A 85 -1.534 -3.964 8.753 1.00 0.00 C ATOM 145 CD1 LEU A 85 -1.305 -5.084 7.750 1.00 0.00 C ATOM 146 CD2 LEU A 85 -0.299 -3.078 8.851 1.00 0.00 C ATOM 0 H LEU A 85 -2.384 -2.750 10.773 1.00 0.00 H new ATOM 0 HA LEU A 85 -2.092 -1.108 8.573 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -3.660 -3.707 8.634 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -2.779 -3.029 7.279 1.00 0.00 H new ATOM 0 HG LEU A 85 -1.715 -4.405 9.733 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -0.426 -5.659 8.041 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -2.176 -5.739 7.730 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.149 -4.658 6.759 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.563 -3.685 9.129 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -0.114 -2.604 7.887 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -0.461 -2.310 9.607 1.00 0.00 H new ATOM 158 N ILE A 86 -5.204 -1.401 9.548 1.00 0.00 N ATOM 159 CA ILE A 86 -6.552 -0.878 9.364 1.00 0.00 C ATOM 160 C ILE A 86 -6.555 0.648 9.365 1.00 0.00 C ATOM 161 O ILE A 86 -7.373 1.278 8.696 1.00 0.00 O ATOM 162 CB ILE A 86 -7.508 -1.389 10.461 1.00 0.00 C ATOM 163 CG1 ILE A 86 -8.939 -0.923 10.185 1.00 0.00 C ATOM 164 CG2 ILE A 86 -7.046 -0.920 11.834 1.00 0.00 C ATOM 165 CD1 ILE A 86 -9.982 -1.660 10.996 1.00 0.00 C ATOM 0 H ILE A 86 -5.085 -1.976 10.382 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.902 -1.236 8.396 1.00 0.00 H new ATOM 0 HB ILE A 86 -7.494 -2.479 10.449 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -9.012 0.144 10.397 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -9.157 -1.053 9.125 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -7.733 -1.290 12.595 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -6.045 -1.303 12.031 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -7.029 0.170 11.860 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -10.972 -1.278 10.749 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -9.936 -2.725 10.766 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -9.790 -1.510 12.058 1.00 0.00 H new ATOM 177 N GLU A 87 -5.636 1.237 10.123 1.00 0.00 N ATOM 178 CA GLU A 87 -5.533 2.689 10.212 1.00 0.00 C ATOM 179 C GLU A 87 -4.963 3.275 8.925 1.00 0.00 C ATOM 180 O GLU A 87 -5.293 4.397 8.541 1.00 0.00 O ATOM 181 CB GLU A 87 -4.656 3.087 11.400 1.00 0.00 C ATOM 182 CG GLU A 87 -4.925 4.495 11.910 1.00 0.00 C ATOM 183 CD GLU A 87 -4.406 4.713 13.318 1.00 0.00 C ATOM 184 OE1 GLU A 87 -4.898 4.035 14.244 1.00 0.00 O ATOM 185 OE2 GLU A 87 -3.508 5.562 13.495 1.00 0.00 O1- ATOM 0 H GLU A 87 -4.952 0.731 10.685 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.536 3.091 10.359 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.816 2.378 12.213 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.608 3.008 11.110 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.458 5.216 11.239 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.998 4.687 11.888 1.00 0.00 H new ATOM 192 N ALA A 88 -4.104 2.508 8.260 1.00 0.00 N ATOM 193 CA ALA A 88 -3.489 2.951 7.016 1.00 0.00 C ATOM 194 C ALA A 88 -4.489 2.920 5.866 1.00 0.00 C ATOM 195 O ALA A 88 -4.406 3.722 4.936 1.00 0.00 O ATOM 196 CB ALA A 88 -2.280 2.088 6.689 1.00 0.00 C ATOM 0 H ALA A 88 -3.819 1.577 8.563 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.161 3.982 7.149 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.830 2.430 5.757 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.549 2.165 7.494 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.593 1.049 6.581 1.00 0.00 H new ATOM 202 N PHE A 89 -5.435 1.988 5.935 1.00 0.00 N ATOM 203 CA PHE A 89 -6.451 1.853 4.898 1.00 0.00 C ATOM 204 C PHE A 89 -7.418 3.034 4.923 1.00 0.00 C ATOM 205 O PHE A 89 -7.948 3.436 3.888 1.00 0.00 O ATOM 206 CB PHE A 89 -7.223 0.544 5.077 1.00 0.00 C ATOM 207 CG PHE A 89 -8.101 0.200 3.908 1.00 0.00 C ATOM 208 CD1 PHE A 89 -7.574 -0.421 2.787 1.00 0.00 C ATOM 209 CD2 PHE A 89 -9.455 0.498 3.930 1.00 0.00 C ATOM 210 CE1 PHE A 89 -8.380 -0.738 1.710 1.00 0.00 C ATOM 211 CE2 PHE A 89 -10.266 0.183 2.857 1.00 0.00 C ATOM 212 CZ PHE A 89 -9.728 -0.436 1.745 1.00 0.00 C ATOM 0 H PHE A 89 -5.519 1.316 6.698 1.00 0.00 H new ATOM 0 HA PHE A 89 -5.946 1.841 3.932 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.513 -0.267 5.239 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.838 0.614 5.974 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.521 -0.660 2.755 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.881 0.982 4.796 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -7.957 -1.221 0.842 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.319 0.420 2.887 1.00 0.00 H new ATOM 0 HZ PHE A 89 -10.360 -0.683 0.905 1.00 0.00 H new ATOM 222 N LYS A 90 -7.643 3.583 6.112 1.00 0.00 N ATOM 223 CA LYS A 90 -8.546 4.717 6.271 1.00 0.00 C ATOM 224 C LYS A 90 -7.937 5.985 5.681 1.00 0.00 C ATOM 225 O LYS A 90 -8.553 6.652 4.850 1.00 0.00 O ATOM 226 CB LYS A 90 -8.871 4.931 7.751 1.00 0.00 C ATOM 227 CG LYS A 90 -10.197 4.322 8.178 1.00 0.00 C ATOM 228 CD LYS A 90 -10.157 2.804 8.119 1.00 0.00 C ATOM 229 CE LYS A 90 -11.534 2.201 8.338 1.00 0.00 C ATOM 230 NZ LYS A 90 -11.763 1.841 9.764 1.00 0.00 N1+ ATOM 0 H LYS A 90 -7.213 3.261 6.979 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.467 4.496 5.732 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.072 4.501 8.355 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.888 6.001 7.959 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.436 4.642 9.192 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.993 4.691 7.532 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.770 2.487 7.151 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.469 2.428 8.876 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.296 2.911 8.016 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.644 1.312 7.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.714 1.433 9.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.052 1.145 10.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.684 2.694 10.354 1.00 0.00 H new ATOM 244 N VAL A 91 -6.725 6.312 6.116 1.00 0.00 N ATOM 245 CA VAL A 91 -6.034 7.500 5.630 1.00 0.00 C ATOM 246 C VAL A 91 -5.797 7.425 4.124 1.00 0.00 C ATOM 247 O VAL A 91 -5.675 8.452 3.454 1.00 0.00 O ATOM 248 CB VAL A 91 -4.684 7.697 6.349 1.00 0.00 C ATOM 249 CG1 VAL A 91 -3.767 6.507 6.110 1.00 0.00 C ATOM 250 CG2 VAL A 91 -4.021 8.992 5.900 1.00 0.00 C ATOM 0 H VAL A 91 -6.201 5.771 6.804 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.678 8.352 5.846 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.874 7.766 7.420 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.821 6.667 6.626 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.239 5.601 6.491 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.583 6.398 5.041 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.070 9.113 6.419 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.846 8.957 4.825 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.672 9.834 6.135 1.00 0.00 H new ATOM 260 N PHE A 92 -5.732 6.207 3.596 1.00 0.00 N ATOM 261 CA PHE A 92 -5.510 6.004 2.169 1.00 0.00 C ATOM 262 C PHE A 92 -6.777 6.298 1.373 1.00 0.00 C ATOM 263 O PHE A 92 -6.717 6.826 0.263 1.00 0.00 O ATOM 264 CB PHE A 92 -5.043 4.570 1.903 1.00 0.00 C ATOM 265 CG PHE A 92 -3.573 4.461 1.617 1.00 0.00 C ATOM 266 CD1 PHE A 92 -2.642 4.642 2.627 1.00 0.00 C ATOM 267 CD2 PHE A 92 -3.122 4.177 0.337 1.00 0.00 C ATOM 268 CE1 PHE A 92 -1.288 4.541 2.366 1.00 0.00 C ATOM 269 CE2 PHE A 92 -1.771 4.076 0.071 1.00 0.00 C ATOM 270 CZ PHE A 92 -0.852 4.258 1.087 1.00 0.00 C ATOM 0 H PHE A 92 -5.830 5.346 4.134 1.00 0.00 H new ATOM 0 HA PHE A 92 -4.733 6.696 1.845 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -5.283 3.952 2.768 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.600 4.166 1.058 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.978 4.864 3.629 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.836 4.033 -0.461 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -0.572 4.683 3.162 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.433 3.855 -0.930 1.00 0.00 H new ATOM 0 HZ PHE A 92 0.205 4.179 0.881 1.00 0.00 H new ATOM 280 N ASP A 93 -7.925 5.952 1.948 1.00 0.00 N ATOM 281 CA ASP A 93 -9.207 6.179 1.292 1.00 0.00 C ATOM 282 C ASP A 93 -9.652 7.630 1.452 1.00 0.00 C ATOM 283 O ASP A 93 -10.346 7.973 2.409 1.00 0.00 O ATOM 284 CB ASP A 93 -10.270 5.241 1.867 1.00 0.00 C ATOM 285 CG ASP A 93 -11.257 4.773 0.815 1.00 0.00 C ATOM 286 OD1 ASP A 93 -12.001 5.623 0.279 1.00 0.00 O ATOM 287 OD2 ASP A 93 -11.287 3.559 0.526 1.00 0.00 O1- ATOM 0 H ASP A 93 -7.993 5.514 2.866 1.00 0.00 H new ATOM 0 HA ASP A 93 -9.085 5.971 0.229 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -9.783 4.375 2.315 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -10.809 5.752 2.665 1.00 0.00 H new ATOM 292 N ARG A 94 -9.247 8.475 0.511 1.00 0.00 N ATOM 293 CA ARG A 94 -9.604 9.889 0.548 1.00 0.00 C ATOM 294 C ARG A 94 -11.080 10.084 0.216 1.00 0.00 C ATOM 295 O ARG A 94 -11.745 10.949 0.787 1.00 0.00 O ATOM 296 CB ARG A 94 -8.735 10.681 -0.433 1.00 0.00 C ATOM 297 CG ARG A 94 -7.680 11.538 0.246 1.00 0.00 C ATOM 298 CD ARG A 94 -7.053 12.525 -0.726 1.00 0.00 C ATOM 299 NE ARG A 94 -7.834 13.755 -0.836 1.00 0.00 N ATOM 300 CZ ARG A 94 -7.722 14.617 -1.844 1.00 0.00 C ATOM 301 NH1 ARG A 94 -6.863 14.387 -2.830 1.00 0.00 N1+ ATOM 302 NH2 ARG A 94 -8.470 15.711 -1.867 1.00 0.00 N ATOM 0 H ARG A 94 -8.671 8.206 -0.287 1.00 0.00 H new ATOM 0 HA ARG A 94 -9.426 10.259 1.558 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -8.244 9.986 -1.114 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -9.376 11.321 -1.039 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -8.130 12.081 1.077 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -6.905 10.897 0.666 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -6.042 12.766 -0.397 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -6.967 12.061 -1.709 1.00 0.00 H new ATOM 0 HE ARG A 94 -8.505 13.965 -0.097 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.285 13.547 -2.817 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -6.781 15.051 -3.600 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -9.132 15.892 -1.112 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -8.384 16.371 -2.640 1.00 0.00 H new ATOM 316 N ASP A 95 -11.586 9.276 -0.709 1.00 0.00 N ATOM 317 CA ASP A 95 -12.984 9.360 -1.117 1.00 0.00 C ATOM 318 C ASP A 95 -13.913 8.886 0.000 1.00 0.00 C ATOM 319 O ASP A 95 -15.099 9.214 0.011 1.00 0.00 O ATOM 320 CB ASP A 95 -13.219 8.526 -2.377 1.00 0.00 C ATOM 321 CG ASP A 95 -12.491 9.086 -3.583 1.00 0.00 C ATOM 322 OD1 ASP A 95 -12.924 10.135 -4.105 1.00 0.00 O ATOM 323 OD2 ASP A 95 -11.486 8.475 -4.006 1.00 0.00 O1- ATOM 0 H ASP A 95 -11.049 8.555 -1.191 1.00 0.00 H new ATOM 0 HA ASP A 95 -13.209 10.405 -1.331 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -12.889 7.503 -2.199 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -14.288 8.484 -2.588 1.00 0.00 H new ATOM 328 N GLY A 96 -13.368 8.116 0.938 1.00 0.00 N ATOM 329 CA GLY A 96 -14.167 7.615 2.040 1.00 0.00 C ATOM 330 C GLY A 96 -15.317 6.744 1.573 1.00 0.00 C ATOM 331 O GLY A 96 -16.401 6.775 2.154 1.00 0.00 O ATOM 0 H GLY A 96 -12.389 7.831 0.954 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -13.531 7.041 2.714 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -14.561 8.456 2.611 1.00 0.00 H new ATOM 335 N ASN A 97 -15.080 5.968 0.522 1.00 0.00 N ATOM 336 CA ASN A 97 -16.104 5.084 -0.023 1.00 0.00 C ATOM 337 C ASN A 97 -15.797 3.623 0.294 1.00 0.00 C ATOM 338 O ASN A 97 -16.692 2.777 0.289 1.00 0.00 O ATOM 339 CB ASN A 97 -16.218 5.276 -1.536 1.00 0.00 C ATOM 340 CG ASN A 97 -14.896 5.063 -2.248 1.00 0.00 C ATOM 341 OD1 ASN A 97 -13.851 5.529 -1.792 1.00 0.00 O ATOM 342 ND2 ASN A 97 -14.934 4.358 -3.372 1.00 0.00 N ATOM 0 H ASN A 97 -14.187 5.933 0.030 1.00 0.00 H new ATOM 0 HA ASN A 97 -17.054 5.343 0.445 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.957 4.580 -1.933 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -16.582 6.282 -1.745 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.075 4.184 -3.894 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.822 3.990 -3.714 1.00 0.00 H new ATOM 349 N GLY A 98 -14.529 3.331 0.569 1.00 0.00 N ATOM 350 CA GLY A 98 -14.134 1.970 0.884 1.00 0.00 C ATOM 351 C GLY A 98 -13.207 1.375 -0.160 1.00 0.00 C ATOM 352 O GLY A 98 -12.471 0.430 0.123 1.00 0.00 O ATOM 0 H GLY A 98 -13.769 4.012 0.579 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -13.639 1.955 1.855 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.025 1.348 0.970 1.00 0.00 H new ATOM 356 N LEU A 99 -13.242 1.928 -1.368 1.00 0.00 N ATOM 357 CA LEU A 99 -12.399 1.443 -2.455 1.00 0.00 C ATOM 358 C LEU A 99 -11.257 2.415 -2.733 1.00 0.00 C ATOM 359 O LEU A 99 -11.409 3.627 -2.580 1.00 0.00 O ATOM 360 CB LEU A 99 -13.231 1.241 -3.722 1.00 0.00 C ATOM 361 CG LEU A 99 -14.295 0.144 -3.631 1.00 0.00 C ATOM 362 CD1 LEU A 99 -15.266 0.245 -4.797 1.00 0.00 C ATOM 363 CD2 LEU A 99 -13.640 -1.228 -3.596 1.00 0.00 C ATOM 0 H LEU A 99 -13.845 2.712 -1.619 1.00 0.00 H new ATOM 0 HA LEU A 99 -11.973 0.487 -2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -13.722 2.182 -3.970 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -12.558 1.006 -4.546 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.856 0.281 -2.706 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.015 -0.543 -4.716 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -15.758 1.217 -4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -14.722 0.133 -5.735 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.410 -1.997 -3.531 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.055 -1.375 -4.504 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -12.985 -1.296 -2.728 1.00 0.00 H new ATOM 375 N ILE A 100 -10.114 1.875 -3.143 1.00 0.00 N ATOM 376 CA ILE A 100 -8.946 2.693 -3.444 1.00 0.00 C ATOM 377 C ILE A 100 -8.473 2.471 -4.877 1.00 0.00 C ATOM 378 O ILE A 100 -7.947 1.409 -5.209 1.00 0.00 O ATOM 379 CB ILE A 100 -7.783 2.388 -2.480 1.00 0.00 C ATOM 380 CG1 ILE A 100 -8.274 2.402 -1.032 1.00 0.00 C ATOM 381 CG2 ILE A 100 -6.657 3.393 -2.673 1.00 0.00 C ATOM 382 CD1 ILE A 100 -7.275 1.832 -0.049 1.00 0.00 C ATOM 0 H ILE A 100 -9.972 0.873 -3.274 1.00 0.00 H new ATOM 0 HA ILE A 100 -9.249 3.733 -3.321 1.00 0.00 H new ATOM 0 HB ILE A 100 -7.398 1.393 -2.703 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -8.508 3.428 -0.746 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -9.201 1.833 -0.966 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.843 3.164 -1.985 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.292 3.338 -3.698 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -7.028 4.398 -2.474 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -7.691 1.874 0.958 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -7.059 0.796 -0.309 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -6.355 2.415 -0.086 1.00 0.00 H new ATOM 394 N SER A 101 -8.665 3.480 -5.720 1.00 0.00 N ATOM 395 CA SER A 101 -8.257 3.395 -7.118 1.00 0.00 C ATOM 396 C SER A 101 -6.780 3.745 -7.277 1.00 0.00 C ATOM 397 O SER A 101 -6.110 4.103 -6.309 1.00 0.00 O ATOM 398 CB SER A 101 -9.114 4.327 -7.977 1.00 0.00 C ATOM 399 OG SER A 101 -9.903 3.592 -8.897 1.00 0.00 O ATOM 0 H SER A 101 -9.100 4.365 -5.460 1.00 0.00 H new ATOM 0 HA SER A 101 -8.404 2.368 -7.453 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.761 4.925 -7.335 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.471 5.021 -8.518 1.00 0.00 H new ATOM 0 HG SER A 101 -10.852 3.729 -8.697 1.00 0.00 H new ATOM 405 N ALA A 102 -6.281 3.638 -8.504 1.00 0.00 N ATOM 406 CA ALA A 102 -4.884 3.944 -8.789 1.00 0.00 C ATOM 407 C ALA A 102 -4.604 5.433 -8.625 1.00 0.00 C ATOM 408 O ALA A 102 -3.504 5.829 -8.238 1.00 0.00 O ATOM 409 CB ALA A 102 -4.523 3.488 -10.195 1.00 0.00 C ATOM 0 H ALA A 102 -6.823 3.342 -9.316 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.264 3.405 -8.073 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -3.478 3.722 -10.396 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -4.677 2.412 -10.279 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.156 4.003 -10.918 1.00 0.00 H new ATOM 415 N ALA A 103 -5.606 6.255 -8.921 1.00 0.00 N ATOM 416 CA ALA A 103 -5.467 7.702 -8.806 1.00 0.00 C ATOM 417 C ALA A 103 -5.277 8.123 -7.352 1.00 0.00 C ATOM 418 O ALA A 103 -4.652 9.145 -7.069 1.00 0.00 O ATOM 419 CB ALA A 103 -6.681 8.397 -9.404 1.00 0.00 C ATOM 0 H ALA A 103 -6.523 5.944 -9.242 1.00 0.00 H new ATOM 0 HA ALA A 103 -4.579 8.002 -9.362 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.564 9.477 -9.312 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -6.771 8.131 -10.457 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.579 8.082 -8.872 1.00 0.00 H new ATOM 425 N GLU A 104 -5.822 7.330 -6.434 1.00 0.00 N ATOM 426 CA GLU A 104 -5.713 7.623 -5.010 1.00 0.00 C ATOM 427 C GLU A 104 -4.358 7.183 -4.464 1.00 0.00 C ATOM 428 O GLU A 104 -3.706 7.921 -3.725 1.00 0.00 O ATOM 429 CB GLU A 104 -6.836 6.929 -4.239 1.00 0.00 C ATOM 430 CG GLU A 104 -8.228 7.328 -4.700 1.00 0.00 C ATOM 431 CD GLU A 104 -9.316 6.487 -4.063 1.00 0.00 C ATOM 432 OE1 GLU A 104 -9.216 6.205 -2.850 1.00 0.00 O ATOM 433 OE2 GLU A 104 -10.270 6.110 -4.776 1.00 0.00 O1- ATOM 0 H GLU A 104 -6.343 6.480 -6.651 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.803 8.701 -4.879 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.724 5.850 -4.343 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.734 7.160 -3.179 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.399 8.378 -4.461 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.289 7.234 -5.784 1.00 0.00 H new ATOM 440 N LEU A 105 -3.940 5.976 -4.832 1.00 0.00 N ATOM 441 CA LEU A 105 -2.663 5.437 -4.378 1.00 0.00 C ATOM 442 C LEU A 105 -1.508 6.345 -4.789 1.00 0.00 C ATOM 443 O LEU A 105 -0.639 6.666 -3.979 1.00 0.00 O ATOM 444 CB LEU A 105 -2.449 4.032 -4.943 1.00 0.00 C ATOM 445 CG LEU A 105 -1.732 3.058 -4.004 1.00 0.00 C ATOM 446 CD1 LEU A 105 -2.617 2.716 -2.815 1.00 0.00 C ATOM 447 CD2 LEU A 105 -1.330 1.796 -4.752 1.00 0.00 C ATOM 0 H LEU A 105 -4.467 5.353 -5.443 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.688 5.384 -3.290 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.419 3.611 -5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.875 4.112 -5.866 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.828 3.539 -3.632 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.092 2.023 -2.158 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.856 3.626 -2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.538 2.253 -3.168 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.822 1.115 -4.070 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.220 1.311 -5.152 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.659 2.056 -5.571 1.00 0.00 H new ATOM 459 N ARG A 106 -1.506 6.755 -6.053 1.00 0.00 N ATOM 460 CA ARG A 106 -0.457 7.627 -6.572 1.00 0.00 C ATOM 461 C ARG A 106 -0.400 8.936 -5.791 1.00 0.00 C ATOM 462 O ARG A 106 0.660 9.549 -5.665 1.00 0.00 O ATOM 463 CB ARG A 106 -0.692 7.915 -8.056 1.00 0.00 C ATOM 464 CG ARG A 106 -2.002 8.636 -8.335 1.00 0.00 C ATOM 465 CD ARG A 106 -1.790 9.875 -9.190 1.00 0.00 C ATOM 466 NE ARG A 106 -2.868 10.064 -10.157 1.00 0.00 N ATOM 467 CZ ARG A 106 -3.124 11.220 -10.765 1.00 0.00 C ATOM 468 NH1 ARG A 106 -2.382 12.291 -10.511 1.00 0.00 N1+ ATOM 469 NH2 ARG A 106 -4.124 11.306 -11.631 1.00 0.00 N ATOM 0 H ARG A 106 -2.218 6.498 -6.737 1.00 0.00 H new ATOM 0 HA ARG A 106 0.497 7.114 -6.455 1.00 0.00 H new ATOM 0 HB2 ARG A 106 0.133 8.518 -8.436 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -0.680 6.974 -8.607 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -2.690 7.958 -8.840 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -2.469 8.920 -7.392 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.722 10.752 -8.547 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.840 9.793 -9.718 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.459 9.263 -10.379 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.610 12.231 -9.847 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.583 13.174 -10.980 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.697 10.486 -11.831 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.320 12.192 -12.097 1.00 0.00 H new ATOM 483 N HIS A 107 -1.547 9.360 -5.268 1.00 0.00 N ATOM 484 CA HIS A 107 -1.625 10.597 -4.500 1.00 0.00 C ATOM 485 C HIS A 107 -1.062 10.402 -3.096 1.00 0.00 C ATOM 486 O HIS A 107 -0.481 11.320 -2.517 1.00 0.00 O ATOM 487 CB HIS A 107 -3.076 11.080 -4.420 1.00 0.00 C ATOM 488 CG HIS A 107 -3.222 12.560 -4.588 1.00 0.00 C ATOM 489 ND1 HIS A 107 -3.384 13.166 -5.817 1.00 0.00 N ATOM 490 CD2 HIS A 107 -3.233 13.560 -3.674 1.00 0.00 C ATOM 491 CE1 HIS A 107 -3.487 14.473 -5.651 1.00 0.00 C ATOM 492 NE2 HIS A 107 -3.399 14.737 -4.360 1.00 0.00 N ATOM 0 H HIS A 107 -2.434 8.865 -5.362 1.00 0.00 H new ATOM 0 HA HIS A 107 -1.026 11.352 -5.009 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -3.662 10.575 -5.189 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.495 10.788 -3.457 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -3.130 13.451 -2.604 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.620 15.201 -6.437 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -3.447 15.666 -3.941 1.00 0.00 H new ATOM 501 N VAL A 108 -1.239 9.201 -2.554 1.00 0.00 N ATOM 502 CA VAL A 108 -0.749 8.886 -1.219 1.00 0.00 C ATOM 503 C VAL A 108 0.757 8.646 -1.229 1.00 0.00 C ATOM 504 O VAL A 108 1.485 9.175 -0.389 1.00 0.00 O ATOM 505 CB VAL A 108 -1.451 7.643 -0.640 1.00 0.00 C ATOM 506 CG1 VAL A 108 -1.076 7.450 0.822 1.00 0.00 C ATOM 507 CG2 VAL A 108 -2.960 7.759 -0.802 1.00 0.00 C ATOM 0 H VAL A 108 -1.718 8.431 -3.020 1.00 0.00 H new ATOM 0 HA VAL A 108 -0.974 9.747 -0.589 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.116 6.767 -1.195 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.581 6.567 1.214 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.003 7.318 0.907 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.380 8.326 1.394 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.440 6.872 -0.388 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.316 8.644 -0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.207 7.844 -1.860 1.00 0.00 H new ATOM 517 N MET A 109 1.218 7.845 -2.183 1.00 0.00 N ATOM 518 CA MET A 109 2.638 7.533 -2.302 1.00 0.00 C ATOM 519 C MET A 109 3.463 8.805 -2.478 1.00 0.00 C ATOM 520 O MET A 109 4.627 8.861 -2.078 1.00 0.00 O ATOM 521 CB MET A 109 2.877 6.590 -3.483 1.00 0.00 C ATOM 522 CG MET A 109 2.224 5.228 -3.315 1.00 0.00 C ATOM 523 SD MET A 109 3.386 3.960 -2.774 1.00 0.00 S ATOM 524 CE MET A 109 2.708 3.539 -1.171 1.00 0.00 C ATOM 0 H MET A 109 0.629 7.399 -2.886 1.00 0.00 H new ATOM 0 HA MET A 109 2.954 7.041 -1.382 1.00 0.00 H new ATOM 0 HB2 MET A 109 2.497 7.056 -4.392 1.00 0.00 H new ATOM 0 HB3 MET A 109 3.950 6.455 -3.618 1.00 0.00 H new ATOM 0 HG2 MET A 109 1.414 5.305 -2.590 1.00 0.00 H new ATOM 0 HG3 MET A 109 1.777 4.925 -4.262 1.00 0.00 H new ATOM 0 HE1 MET A 109 3.368 2.830 -0.672 1.00 0.00 H new ATOM 0 HE2 MET A 109 2.619 4.441 -0.565 1.00 0.00 H new ATOM 0 HE3 MET A 109 1.723 3.090 -1.299 1.00 0.00 H new ATOM 534 N THR A 110 2.855 9.822 -3.079 1.00 0.00 N ATOM 535 CA THR A 110 3.535 11.092 -3.308 1.00 0.00 C ATOM 536 C THR A 110 3.915 11.754 -1.988 1.00 0.00 C ATOM 537 O THR A 110 5.097 11.916 -1.680 1.00 0.00 O ATOM 538 CB THR A 110 2.645 12.031 -4.125 1.00 0.00 C ATOM 539 OG1 THR A 110 2.269 11.425 -5.348 1.00 0.00 O ATOM 540 CG2 THR A 110 3.309 13.351 -4.450 1.00 0.00 C ATOM 0 H THR A 110 1.893 9.792 -3.416 1.00 0.00 H new ATOM 0 HA THR A 110 4.449 10.889 -3.867 1.00 0.00 H new ATOM 0 HB THR A 110 1.775 12.226 -3.497 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.520 10.813 -5.193 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.624 13.969 -5.030 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.567 13.866 -3.525 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.214 13.170 -5.029 1.00 0.00 H new ATOM 548 N ASN A 111 2.908 12.138 -1.211 1.00 0.00 N ATOM 549 CA ASN A 111 3.138 12.785 0.076 1.00 0.00 C ATOM 550 C ASN A 111 3.929 11.876 1.012 1.00 0.00 C ATOM 551 O ASN A 111 4.680 12.350 1.863 1.00 0.00 O ATOM 552 CB ASN A 111 1.806 13.170 0.723 1.00 0.00 C ATOM 553 CG ASN A 111 0.859 11.993 0.845 1.00 0.00 C ATOM 554 OD1 ASN A 111 1.229 10.934 1.350 1.00 0.00 O ATOM 555 ND2 ASN A 111 -0.373 12.174 0.382 1.00 0.00 N ATOM 0 H ASN A 111 1.924 12.012 -1.450 1.00 0.00 H new ATOM 0 HA ASN A 111 3.722 13.688 -0.101 1.00 0.00 H new ATOM 0 HB2 ASN A 111 1.993 13.586 1.713 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.332 13.954 0.132 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -1.055 11.418 0.438 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.637 13.069 -0.029 1.00 0.00 H new ATOM 562 N LEU A 112 3.753 10.568 0.850 1.00 0.00 N ATOM 563 CA LEU A 112 4.453 9.595 1.683 1.00 0.00 C ATOM 564 C LEU A 112 5.961 9.656 1.451 1.00 0.00 C ATOM 565 O LEU A 112 6.745 9.218 2.294 1.00 0.00 O ATOM 566 CB LEU A 112 3.934 8.183 1.398 1.00 0.00 C ATOM 567 CG LEU A 112 3.164 7.533 2.549 1.00 0.00 C ATOM 568 CD1 LEU A 112 1.783 8.154 2.687 1.00 0.00 C ATOM 569 CD2 LEU A 112 3.056 6.031 2.334 1.00 0.00 C ATOM 0 H LEU A 112 3.133 10.158 0.151 1.00 0.00 H new ATOM 0 HA LEU A 112 4.259 9.843 2.727 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.286 8.220 0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.780 7.546 1.141 1.00 0.00 H new ATOM 0 HG LEU A 112 3.712 7.711 3.474 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.251 7.678 3.511 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.882 9.221 2.887 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.225 8.008 1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.505 5.584 3.162 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.530 5.834 1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.055 5.598 2.286 1.00 0.00 H new ATOM 581 N GLY A 113 6.364 10.199 0.305 1.00 0.00 N ATOM 582 CA GLY A 113 7.776 10.302 -0.008 1.00 0.00 C ATOM 583 C GLY A 113 8.218 9.281 -1.038 1.00 0.00 C ATOM 584 O GLY A 113 9.358 8.820 -1.015 1.00 0.00 O ATOM 0 H GLY A 113 5.738 10.568 -0.410 1.00 0.00 H new ATOM 0 HA2 GLY A 113 7.990 11.304 -0.379 1.00 0.00 H new ATOM 0 HA3 GLY A 113 8.358 10.169 0.904 1.00 0.00 H new ATOM 588 N GLU A 114 7.310 8.927 -1.943 1.00 0.00 N ATOM 589 CA GLU A 114 7.611 7.954 -2.986 1.00 0.00 C ATOM 590 C GLU A 114 6.983 8.368 -4.313 1.00 0.00 C ATOM 591 O GLU A 114 5.760 8.407 -4.446 1.00 0.00 O ATOM 592 CB GLU A 114 7.109 6.567 -2.579 1.00 0.00 C ATOM 593 CG GLU A 114 8.196 5.671 -2.008 1.00 0.00 C ATOM 594 CD GLU A 114 8.841 4.793 -3.063 1.00 0.00 C ATOM 595 OE1 GLU A 114 9.059 5.283 -4.191 1.00 0.00 O1- ATOM 596 OE2 GLU A 114 9.128 3.615 -2.760 1.00 0.00 O ATOM 0 H GLU A 114 6.361 9.299 -1.974 1.00 0.00 H new ATOM 0 HA GLU A 114 8.693 7.917 -3.113 1.00 0.00 H new ATOM 0 HB2 GLU A 114 6.316 6.679 -1.839 1.00 0.00 H new ATOM 0 HB3 GLU A 114 6.667 6.080 -3.448 1.00 0.00 H new ATOM 0 HG2 GLU A 114 8.961 6.289 -1.537 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.770 5.041 -1.227 1.00 0.00 H new ATOM 603 N LYS A 115 7.828 8.674 -5.292 1.00 0.00 N ATOM 604 CA LYS A 115 7.354 9.085 -6.609 1.00 0.00 C ATOM 605 C LYS A 115 7.078 7.869 -7.489 1.00 0.00 C ATOM 606 O LYS A 115 7.981 7.083 -7.779 1.00 0.00 O ATOM 607 CB LYS A 115 8.383 9.998 -7.281 1.00 0.00 C ATOM 608 CG LYS A 115 7.809 11.330 -7.737 1.00 0.00 C ATOM 609 CD LYS A 115 8.135 12.444 -6.754 1.00 0.00 C ATOM 610 CE LYS A 115 7.163 13.605 -6.887 1.00 0.00 C ATOM 611 NZ LYS A 115 7.793 14.902 -6.514 1.00 0.00 N1+ ATOM 0 H LYS A 115 8.843 8.645 -5.199 1.00 0.00 H new ATOM 0 HA LYS A 115 6.422 9.636 -6.480 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.201 10.184 -6.585 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.808 9.481 -8.142 1.00 0.00 H new ATOM 0 HG2 LYS A 115 8.208 11.582 -8.719 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.728 11.244 -7.845 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.101 12.054 -5.737 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.152 12.797 -6.927 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.801 13.659 -7.914 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.295 13.427 -6.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.098 15.668 -6.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.116 14.860 -5.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.606 15.085 -7.137 1.00 0.00 H new ATOM 625 N LEU A 116 5.827 7.721 -7.909 1.00 0.00 N ATOM 626 CA LEU A 116 5.432 6.601 -8.756 1.00 0.00 C ATOM 627 C LEU A 116 4.718 7.092 -10.012 1.00 0.00 C ATOM 628 O LEU A 116 3.885 7.997 -9.949 1.00 0.00 O ATOM 629 CB LEU A 116 4.524 5.643 -7.982 1.00 0.00 C ATOM 630 CG LEU A 116 5.255 4.633 -7.097 1.00 0.00 C ATOM 631 CD1 LEU A 116 5.869 5.326 -5.890 1.00 0.00 C ATOM 632 CD2 LEU A 116 4.305 3.529 -6.654 1.00 0.00 C ATOM 0 H LEU A 116 5.068 8.362 -7.677 1.00 0.00 H new ATOM 0 HA LEU A 116 6.336 6.071 -9.057 1.00 0.00 H new ATOM 0 HB2 LEU A 116 3.850 6.230 -7.358 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.905 5.098 -8.694 1.00 0.00 H new ATOM 0 HG LEU A 116 6.059 4.183 -7.679 1.00 0.00 H new ATOM 0 HD11 LEU A 116 6.385 4.591 -5.272 1.00 0.00 H new ATOM 0 HD12 LEU A 116 6.580 6.081 -6.226 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.083 5.804 -5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 116 4.841 2.818 -6.025 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.480 3.964 -6.089 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.912 3.013 -7.530 1.00 0.00 H new ATOM 644 N THR A 117 5.050 6.491 -11.149 1.00 0.00 N ATOM 645 CA THR A 117 4.441 6.867 -12.419 1.00 0.00 C ATOM 646 C THR A 117 3.042 6.272 -12.548 1.00 0.00 C ATOM 647 O THR A 117 2.651 5.406 -11.766 1.00 0.00 O ATOM 648 CB THR A 117 5.315 6.403 -13.584 1.00 0.00 C ATOM 649 OG1 THR A 117 6.688 6.556 -13.273 1.00 0.00 O ATOM 650 CG2 THR A 117 5.049 7.158 -14.869 1.00 0.00 C ATOM 0 H THR A 117 5.738 5.741 -11.217 1.00 0.00 H new ATOM 0 HA THR A 117 4.358 7.953 -12.447 1.00 0.00 H new ATOM 0 HB THR A 117 5.059 5.355 -13.737 1.00 0.00 H new ATOM 0 HG1 THR A 117 7.231 6.252 -14.030 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.702 6.780 -15.655 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.009 7.020 -15.164 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.244 8.219 -14.715 1.00 0.00 H new ATOM 658 N ASP A 118 2.294 6.743 -13.541 1.00 0.00 N ATOM 659 CA ASP A 118 0.939 6.258 -13.772 1.00 0.00 C ATOM 660 C ASP A 118 0.938 4.760 -14.059 1.00 0.00 C ATOM 661 O ASP A 118 0.066 4.028 -13.592 1.00 0.00 O ATOM 662 CB ASP A 118 0.297 7.011 -14.939 1.00 0.00 C ATOM 663 CG ASP A 118 -0.192 8.390 -14.539 1.00 0.00 C ATOM 664 OD1 ASP A 118 0.649 9.302 -14.401 1.00 0.00 O1- ATOM 665 OD2 ASP A 118 -1.418 8.556 -14.362 1.00 0.00 O ATOM 0 H ASP A 118 2.604 7.459 -14.198 1.00 0.00 H new ATOM 0 HA ASP A 118 0.358 6.437 -12.868 1.00 0.00 H new ATOM 0 HB2 ASP A 118 1.021 7.106 -15.749 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -0.540 6.430 -15.326 1.00 0.00 H new ATOM 670 N ASP A 119 1.923 4.310 -14.831 1.00 0.00 N ATOM 671 CA ASP A 119 2.036 2.899 -15.180 1.00 0.00 C ATOM 672 C ASP A 119 2.599 2.092 -14.015 1.00 0.00 C ATOM 673 O ASP A 119 2.221 0.939 -13.805 1.00 0.00 O ATOM 674 CB ASP A 119 2.929 2.728 -16.411 1.00 0.00 C ATOM 675 CG ASP A 119 4.317 3.302 -16.204 1.00 0.00 C ATOM 676 OD1 ASP A 119 5.158 2.615 -15.588 1.00 0.00 O ATOM 677 OD2 ASP A 119 4.562 4.439 -16.657 1.00 0.00 O1- ATOM 0 H ASP A 119 2.653 4.902 -15.226 1.00 0.00 H new ATOM 0 HA ASP A 119 1.037 2.526 -15.407 1.00 0.00 H new ATOM 0 HB2 ASP A 119 3.010 1.668 -16.653 1.00 0.00 H new ATOM 0 HB3 ASP A 119 2.461 3.216 -17.266 1.00 0.00 H new ATOM 682 N GLU A 120 3.504 2.706 -13.259 1.00 0.00 N ATOM 683 CA GLU A 120 4.119 2.044 -12.114 1.00 0.00 C ATOM 684 C GLU A 120 3.065 1.636 -11.089 1.00 0.00 C ATOM 685 O GLU A 120 3.186 0.599 -10.438 1.00 0.00 O ATOM 686 CB GLU A 120 5.156 2.965 -11.463 1.00 0.00 C ATOM 687 CG GLU A 120 6.561 2.385 -11.452 1.00 0.00 C ATOM 688 CD GLU A 120 7.289 2.648 -10.148 1.00 0.00 C ATOM 689 OE1 GLU A 120 7.838 3.759 -9.988 1.00 0.00 O1- ATOM 690 OE2 GLU A 120 7.311 1.743 -9.287 1.00 0.00 O ATOM 0 H GLU A 120 3.827 3.660 -13.419 1.00 0.00 H new ATOM 0 HA GLU A 120 4.617 1.143 -12.471 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.169 3.917 -11.994 1.00 0.00 H new ATOM 0 HB3 GLU A 120 4.851 3.176 -10.438 1.00 0.00 H new ATOM 0 HG2 GLU A 120 6.508 1.310 -11.624 1.00 0.00 H new ATOM 0 HG3 GLU A 120 7.133 2.812 -12.276 1.00 0.00 H new ATOM 697 N VAL A 121 2.032 2.461 -10.950 1.00 0.00 N ATOM 698 CA VAL A 121 0.958 2.186 -10.004 1.00 0.00 C ATOM 699 C VAL A 121 -0.098 1.273 -10.620 1.00 0.00 C ATOM 700 O VAL A 121 -0.574 0.338 -9.978 1.00 0.00 O ATOM 701 CB VAL A 121 0.280 3.486 -9.529 1.00 0.00 C ATOM 702 CG1 VAL A 121 -0.706 3.197 -8.408 1.00 0.00 C ATOM 703 CG2 VAL A 121 1.323 4.499 -9.084 1.00 0.00 C ATOM 0 H VAL A 121 1.917 3.325 -11.480 1.00 0.00 H new ATOM 0 HA VAL A 121 1.412 1.687 -9.148 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.274 3.912 -10.366 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.174 4.127 -8.086 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.473 2.510 -8.766 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.179 2.746 -7.567 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.826 5.411 -8.752 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.906 4.084 -8.262 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.985 4.730 -9.918 1.00 0.00 H new ATOM 713 N ASP A 122 -0.458 1.551 -11.869 1.00 0.00 N ATOM 714 CA ASP A 122 -1.459 0.756 -12.575 1.00 0.00 C ATOM 715 C ASP A 122 -1.107 -0.729 -12.542 1.00 0.00 C ATOM 716 O ASP A 122 -1.990 -1.587 -12.577 1.00 0.00 O ATOM 717 CB ASP A 122 -1.586 1.231 -14.024 1.00 0.00 C ATOM 718 CG ASP A 122 -3.031 1.345 -14.471 1.00 0.00 C ATOM 719 OD1 ASP A 122 -3.680 2.355 -14.128 1.00 0.00 O1- ATOM 720 OD2 ASP A 122 -3.512 0.424 -15.162 1.00 0.00 O ATOM 0 H ASP A 122 -0.071 2.321 -12.414 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.414 0.891 -12.068 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -1.098 2.200 -14.130 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.060 0.536 -14.679 1.00 0.00 H new ATOM 725 N GLU A 123 0.187 -1.025 -12.474 1.00 0.00 N ATOM 726 CA GLU A 123 0.653 -2.407 -12.435 1.00 0.00 C ATOM 727 C GLU A 123 0.575 -2.969 -11.019 1.00 0.00 C ATOM 728 O GLU A 123 0.382 -4.169 -10.827 1.00 0.00 O ATOM 729 CB GLU A 123 2.089 -2.499 -12.956 1.00 0.00 C ATOM 730 CG GLU A 123 3.079 -1.663 -12.161 1.00 0.00 C ATOM 731 CD GLU A 123 4.403 -2.370 -11.954 1.00 0.00 C ATOM 732 OE1 GLU A 123 4.876 -3.034 -12.900 1.00 0.00 O ATOM 733 OE2 GLU A 123 4.969 -2.258 -10.846 1.00 0.00 O1- ATOM 0 H GLU A 123 0.931 -0.328 -12.445 1.00 0.00 H new ATOM 0 HA GLU A 123 0.003 -3.001 -13.077 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.408 -3.541 -12.936 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.110 -2.179 -13.998 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.252 -0.720 -12.680 1.00 0.00 H new ATOM 0 HG3 GLU A 123 2.646 -1.418 -11.191 1.00 0.00 H new ATOM 740 N MET A 124 0.727 -2.092 -10.031 1.00 0.00 N ATOM 741 CA MET A 124 0.674 -2.502 -8.632 1.00 0.00 C ATOM 742 C MET A 124 -0.752 -2.853 -8.220 1.00 0.00 C ATOM 743 O MET A 124 -0.979 -3.823 -7.497 1.00 0.00 O ATOM 744 CB MET A 124 1.217 -1.388 -7.733 1.00 0.00 C ATOM 745 CG MET A 124 2.693 -1.541 -7.401 1.00 0.00 C ATOM 746 SD MET A 124 3.567 0.035 -7.378 1.00 0.00 S ATOM 747 CE MET A 124 3.207 0.599 -5.717 1.00 0.00 C ATOM 0 H MET A 124 0.888 -1.095 -10.173 1.00 0.00 H new ATOM 0 HA MET A 124 1.295 -3.390 -8.516 1.00 0.00 H new ATOM 0 HB2 MET A 124 1.061 -0.427 -8.224 1.00 0.00 H new ATOM 0 HB3 MET A 124 0.644 -1.369 -6.806 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.795 -2.022 -6.428 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.160 -2.200 -8.133 1.00 0.00 H new ATOM 0 HE1 MET A 124 2.500 1.427 -5.759 1.00 0.00 H new ATOM 0 HE2 MET A 124 2.774 -0.219 -5.141 1.00 0.00 H new ATOM 0 HE3 MET A 124 4.128 0.932 -5.238 1.00 0.00 H new ATOM 757 N ILE A 125 -1.711 -2.058 -8.686 1.00 0.00 N ATOM 758 CA ILE A 125 -3.115 -2.287 -8.365 1.00 0.00 C ATOM 759 C ILE A 125 -3.599 -3.614 -8.940 1.00 0.00 C ATOM 760 O ILE A 125 -4.317 -4.363 -8.277 1.00 0.00 O ATOM 761 CB ILE A 125 -4.008 -1.150 -8.901 1.00 0.00 C ATOM 762 CG1 ILE A 125 -3.476 0.208 -8.441 1.00 0.00 C ATOM 763 CG2 ILE A 125 -5.447 -1.342 -8.445 1.00 0.00 C ATOM 764 CD1 ILE A 125 -3.400 0.348 -6.935 1.00 0.00 C ATOM 0 H ILE A 125 -1.541 -1.251 -9.286 1.00 0.00 H new ATOM 0 HA ILE A 125 -3.191 -2.315 -7.278 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.987 -1.178 -9.990 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.483 0.362 -8.863 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.117 0.994 -8.839 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -6.063 -0.530 -8.833 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.823 -2.294 -8.820 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -5.487 -1.339 -7.356 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -3.014 1.335 -6.680 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.395 0.226 -6.508 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.736 -0.416 -6.532 1.00 0.00 H new ATOM 776 N ARG A 126 -3.203 -3.900 -10.175 1.00 0.00 N ATOM 777 CA ARG A 126 -3.598 -5.137 -10.839 1.00 0.00 C ATOM 778 C ARG A 126 -3.127 -6.354 -10.050 1.00 0.00 C ATOM 779 O ARG A 126 -3.829 -7.361 -9.964 1.00 0.00 O ATOM 780 CB ARG A 126 -3.031 -5.182 -12.259 1.00 0.00 C ATOM 781 CG ARG A 126 -3.897 -5.963 -13.235 1.00 0.00 C ATOM 782 CD ARG A 126 -4.958 -5.079 -13.872 1.00 0.00 C ATOM 783 NE ARG A 126 -4.930 -5.155 -15.330 1.00 0.00 N ATOM 784 CZ ARG A 126 -5.937 -4.771 -16.112 1.00 0.00 C ATOM 785 NH1 ARG A 126 -7.052 -4.286 -15.580 1.00 0.00 N1+ ATOM 786 NH2 ARG A 126 -5.829 -4.873 -17.430 1.00 0.00 N ATOM 0 H ARG A 126 -2.608 -3.292 -10.737 1.00 0.00 H new ATOM 0 HA ARG A 126 -4.687 -5.161 -10.890 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.912 -4.163 -12.627 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.037 -5.628 -12.231 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.269 -6.397 -14.013 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.377 -6.791 -12.714 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -5.943 -5.378 -13.512 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -4.804 -4.046 -13.560 1.00 0.00 H new ATOM 0 HE ARG A 126 -4.090 -5.524 -15.775 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -7.141 -4.206 -14.567 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -7.820 -3.993 -16.184 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -4.975 -5.246 -17.844 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -6.600 -4.579 -18.029 1.00 0.00 H new ATOM 800 N GLU A 127 -1.931 -6.256 -9.478 1.00 0.00 N ATOM 801 CA GLU A 127 -1.365 -7.350 -8.698 1.00 0.00 C ATOM 802 C GLU A 127 -2.096 -7.508 -7.368 1.00 0.00 C ATOM 803 O GLU A 127 -2.194 -8.611 -6.830 1.00 0.00 O ATOM 804 CB GLU A 127 0.124 -7.106 -8.446 1.00 0.00 C ATOM 805 CG GLU A 127 1.012 -7.501 -9.616 1.00 0.00 C ATOM 806 CD GLU A 127 2.104 -6.487 -9.889 1.00 0.00 C ATOM 807 OE1 GLU A 127 2.542 -5.813 -8.932 1.00 0.00 O1- ATOM 808 OE2 GLU A 127 2.523 -6.366 -11.060 1.00 0.00 O ATOM 0 H GLU A 127 -1.336 -5.430 -9.540 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.486 -8.270 -9.270 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.278 -6.050 -8.224 1.00 0.00 H new ATOM 0 HB3 GLU A 127 0.431 -7.666 -7.562 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.465 -8.471 -9.412 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.399 -7.618 -10.509 1.00 0.00 H new ATOM 815 N ALA A 128 -2.608 -6.400 -6.842 1.00 0.00 N ATOM 816 CA ALA A 128 -3.329 -6.417 -5.575 1.00 0.00 C ATOM 817 C ALA A 128 -4.812 -6.708 -5.786 1.00 0.00 C ATOM 818 O ALA A 128 -5.476 -7.255 -4.907 1.00 0.00 O ATOM 819 CB ALA A 128 -3.149 -5.093 -4.849 1.00 0.00 C ATOM 0 H ALA A 128 -2.537 -5.479 -7.274 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.914 -7.217 -4.962 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.692 -5.119 -3.905 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.090 -4.926 -4.654 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -3.536 -4.283 -5.468 1.00 0.00 H new ATOM 825 N ASP A 129 -5.323 -6.338 -6.955 1.00 0.00 N ATOM 826 CA ASP A 129 -6.728 -6.559 -7.279 1.00 0.00 C ATOM 827 C ASP A 129 -7.052 -8.049 -7.323 1.00 0.00 C ATOM 828 O ASP A 129 -6.682 -8.747 -8.267 1.00 0.00 O ATOM 829 CB ASP A 129 -7.072 -5.909 -8.621 1.00 0.00 C ATOM 830 CG ASP A 129 -8.339 -5.078 -8.554 1.00 0.00 C ATOM 831 OD1 ASP A 129 -9.355 -5.587 -8.034 1.00 0.00 O1- ATOM 832 OD2 ASP A 129 -8.316 -3.920 -9.021 1.00 0.00 O ATOM 0 H ASP A 129 -4.786 -5.884 -7.694 1.00 0.00 H new ATOM 0 HA ASP A 129 -7.331 -6.100 -6.495 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.243 -5.277 -8.938 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.189 -6.685 -9.378 1.00 0.00 H new ATOM 837 N ILE A 130 -7.746 -8.529 -6.297 1.00 0.00 N ATOM 838 CA ILE A 130 -8.123 -9.935 -6.220 1.00 0.00 C ATOM 839 C ILE A 130 -9.454 -10.187 -6.923 1.00 0.00 C ATOM 840 O ILE A 130 -9.689 -11.269 -7.460 1.00 0.00 O ATOM 841 CB ILE A 130 -8.230 -10.411 -4.758 1.00 0.00 C ATOM 842 CG1 ILE A 130 -6.968 -10.033 -3.980 1.00 0.00 C ATOM 843 CG2 ILE A 130 -8.461 -11.915 -4.703 1.00 0.00 C ATOM 844 CD1 ILE A 130 -7.150 -10.067 -2.478 1.00 0.00 C ATOM 0 H ILE A 130 -8.059 -7.965 -5.507 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.337 -10.500 -6.721 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.083 -9.915 -4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -6.163 -10.715 -4.256 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -6.654 -9.032 -4.277 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -8.534 -12.234 -3.663 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.387 -12.160 -5.224 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -7.628 -12.429 -5.182 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -6.215 -9.788 -1.992 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -7.932 -9.365 -2.190 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.434 -11.073 -2.169 1.00 0.00 H new ATOM 856 N ASP A 131 -10.320 -9.179 -6.915 1.00 0.00 N ATOM 857 CA ASP A 131 -11.629 -9.289 -7.551 1.00 0.00 C ATOM 858 C ASP A 131 -11.565 -8.875 -9.019 1.00 0.00 C ATOM 859 O ASP A 131 -12.435 -9.236 -9.812 1.00 0.00 O ATOM 860 CB ASP A 131 -12.653 -8.427 -6.811 1.00 0.00 C ATOM 861 CG ASP A 131 -12.603 -8.631 -5.310 1.00 0.00 C ATOM 862 OD1 ASP A 131 -12.819 -9.775 -4.858 1.00 0.00 O ATOM 863 OD2 ASP A 131 -12.349 -7.645 -4.586 1.00 0.00 O1- ATOM 0 H ASP A 131 -10.140 -8.277 -6.475 1.00 0.00 H new ATOM 0 HA ASP A 131 -11.938 -10.333 -7.503 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.472 -7.377 -7.038 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.653 -8.664 -7.174 1.00 0.00 H new ATOM 868 N GLY A 132 -10.533 -8.116 -9.377 1.00 0.00 N ATOM 869 CA GLY A 132 -10.383 -7.668 -10.749 1.00 0.00 C ATOM 870 C GLY A 132 -11.426 -6.640 -11.142 1.00 0.00 C ATOM 871 O GLY A 132 -12.019 -6.727 -12.217 1.00 0.00 O ATOM 0 H GLY A 132 -9.799 -7.804 -8.741 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -9.389 -7.241 -10.882 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.453 -8.526 -11.418 1.00 0.00 H new ATOM 875 N ASP A 133 -11.649 -5.664 -10.268 1.00 0.00 N ATOM 876 CA ASP A 133 -12.628 -4.613 -10.529 1.00 0.00 C ATOM 877 C ASP A 133 -11.943 -3.271 -10.775 1.00 0.00 C ATOM 878 O ASP A 133 -12.531 -2.365 -11.366 1.00 0.00 O ATOM 879 CB ASP A 133 -13.602 -4.493 -9.355 1.00 0.00 C ATOM 880 CG ASP A 133 -12.903 -4.131 -8.059 1.00 0.00 C ATOM 881 OD1 ASP A 133 -12.254 -3.064 -8.012 1.00 0.00 O ATOM 882 OD2 ASP A 133 -13.004 -4.914 -7.091 1.00 0.00 O1- ATOM 0 H ASP A 133 -11.166 -5.578 -9.374 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.181 -4.885 -11.428 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -14.352 -3.736 -9.584 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -14.131 -5.437 -9.228 1.00 0.00 H new ATOM 887 N GLY A 134 -10.698 -3.148 -10.320 1.00 0.00 N ATOM 888 CA GLY A 134 -9.963 -1.911 -10.504 1.00 0.00 C ATOM 889 C GLY A 134 -9.925 -1.065 -9.247 1.00 0.00 C ATOM 890 O GLY A 134 -9.918 0.164 -9.317 1.00 0.00 O ATOM 0 H GLY A 134 -10.188 -3.882 -9.829 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -8.944 -2.141 -10.814 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -10.420 -1.337 -11.310 1.00 0.00 H new ATOM 894 N HIS A 135 -9.903 -1.724 -8.093 1.00 0.00 N ATOM 895 CA HIS A 135 -9.867 -1.025 -6.814 1.00 0.00 C ATOM 896 C HIS A 135 -9.288 -1.918 -5.723 1.00 0.00 C ATOM 897 O HIS A 135 -9.497 -3.132 -5.723 1.00 0.00 O ATOM 898 CB HIS A 135 -11.271 -0.564 -6.421 1.00 0.00 C ATOM 899 CG HIS A 135 -11.770 0.593 -7.228 1.00 0.00 C ATOM 900 ND1 HIS A 135 -12.808 0.490 -8.130 1.00 0.00 N ATOM 901 CD2 HIS A 135 -11.369 1.886 -7.267 1.00 0.00 C ATOM 902 CE1 HIS A 135 -13.023 1.667 -8.688 1.00 0.00 C ATOM 903 NE2 HIS A 135 -12.164 2.532 -8.181 1.00 0.00 N ATOM 0 H HIS A 135 -9.909 -2.741 -8.018 1.00 0.00 H new ATOM 0 HA HIS A 135 -9.224 -0.152 -6.923 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -11.963 -1.399 -6.532 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -11.272 -0.288 -5.367 1.00 0.00 H new ATOM 0 HD1 HIS A 135 -13.329 -0.363 -8.334 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -10.572 2.327 -6.687 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -13.774 1.885 -9.433 1.00 0.00 H new ATOM 912 N ILE A 136 -8.560 -1.311 -4.792 1.00 0.00 N ATOM 913 CA ILE A 136 -7.951 -2.052 -3.694 1.00 0.00 C ATOM 914 C ILE A 136 -8.830 -2.008 -2.449 1.00 0.00 C ATOM 915 O ILE A 136 -9.049 -0.944 -1.868 1.00 0.00 O ATOM 916 CB ILE A 136 -6.558 -1.495 -3.344 1.00 0.00 C ATOM 917 CG1 ILE A 136 -5.712 -1.346 -4.609 1.00 0.00 C ATOM 918 CG2 ILE A 136 -5.863 -2.401 -2.338 1.00 0.00 C ATOM 919 CD1 ILE A 136 -5.522 -2.642 -5.366 1.00 0.00 C ATOM 0 H ILE A 136 -8.377 -0.308 -4.776 1.00 0.00 H new ATOM 0 HA ILE A 136 -7.848 -3.084 -4.028 1.00 0.00 H new ATOM 0 HB ILE A 136 -6.679 -0.510 -2.893 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -6.183 -0.616 -5.267 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -4.735 -0.947 -4.338 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -4.880 -1.994 -2.101 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -6.461 -2.460 -1.428 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.750 -3.398 -2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -4.912 -2.460 -6.251 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -5.023 -3.368 -4.724 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -6.494 -3.032 -5.669 1.00 0.00 H new ATOM 931 N ASN A 137 -9.333 -3.169 -2.043 1.00 0.00 N ATOM 932 CA ASN A 137 -10.188 -3.263 -0.867 1.00 0.00 C ATOM 933 C ASN A 137 -9.382 -3.678 0.360 1.00 0.00 C ATOM 934 O ASN A 137 -8.207 -4.028 0.253 1.00 0.00 O ATOM 935 CB ASN A 137 -11.321 -4.262 -1.110 1.00 0.00 C ATOM 936 CG ASN A 137 -12.556 -3.946 -0.292 1.00 0.00 C ATOM 937 OD1 ASN A 137 -13.065 -4.797 0.438 1.00 0.00 O ATOM 938 ND2 ASN A 137 -13.045 -2.717 -0.409 1.00 0.00 N ATOM 0 H ASN A 137 -9.163 -4.059 -2.512 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.617 -2.278 -0.682 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -11.580 -4.262 -2.169 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -10.974 -5.266 -0.866 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -13.875 -2.446 0.118 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -12.591 -2.044 -1.026 1.00 0.00 H new ATOM 945 N TYR A 138 -10.023 -3.638 1.523 1.00 0.00 N ATOM 946 CA TYR A 138 -9.366 -4.011 2.771 1.00 0.00 C ATOM 947 C TYR A 138 -8.871 -5.453 2.716 1.00 0.00 C ATOM 948 O TYR A 138 -7.853 -5.793 3.320 1.00 0.00 O ATOM 949 CB TYR A 138 -10.328 -3.835 3.948 1.00 0.00 C ATOM 950 CG TYR A 138 -9.721 -4.193 5.287 1.00 0.00 C ATOM 951 CD1 TYR A 138 -9.062 -3.240 6.051 1.00 0.00 C ATOM 952 CD2 TYR A 138 -9.808 -5.487 5.785 1.00 0.00 C ATOM 953 CE1 TYR A 138 -8.506 -3.564 7.274 1.00 0.00 C ATOM 954 CE2 TYR A 138 -9.256 -5.820 7.007 1.00 0.00 C ATOM 955 CZ TYR A 138 -8.606 -4.855 7.747 1.00 0.00 C ATOM 956 OH TYR A 138 -8.054 -5.182 8.964 1.00 0.00 O ATOM 0 H TYR A 138 -10.996 -3.351 1.628 1.00 0.00 H new ATOM 0 HA TYR A 138 -8.506 -3.356 2.910 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -10.667 -2.799 3.978 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -11.210 -4.454 3.781 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -8.982 -2.228 5.683 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -10.316 -6.245 5.207 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -7.996 -2.810 7.856 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -9.333 -6.830 7.381 1.00 0.00 H new ATOM 0 HH TYR A 138 -8.683 -4.954 9.680 1.00 0.00 H new ATOM 966 N GLU A 139 -9.596 -6.295 1.987 1.00 0.00 N ATOM 967 CA GLU A 139 -9.231 -7.700 1.853 1.00 0.00 C ATOM 968 C GLU A 139 -8.050 -7.872 0.901 1.00 0.00 C ATOM 969 O GLU A 139 -7.307 -8.849 0.990 1.00 0.00 O ATOM 970 CB GLU A 139 -10.428 -8.513 1.355 1.00 0.00 C ATOM 971 CG GLU A 139 -10.631 -9.819 2.106 1.00 0.00 C ATOM 972 CD GLU A 139 -12.004 -9.920 2.743 1.00 0.00 C ATOM 973 OE1 GLU A 139 -12.993 -10.086 1.998 1.00 0.00 O1- ATOM 974 OE2 GLU A 139 -12.090 -9.834 3.986 1.00 0.00 O ATOM 0 H GLU A 139 -10.440 -6.028 1.480 1.00 0.00 H new ATOM 0 HA GLU A 139 -8.934 -8.067 2.836 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -11.330 -7.908 1.445 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.294 -8.730 0.295 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -10.491 -10.654 1.419 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.868 -9.911 2.879 1.00 0.00 H new ATOM 981 N GLU A 140 -7.884 -6.918 -0.010 1.00 0.00 N ATOM 982 CA GLU A 140 -6.793 -6.969 -0.978 1.00 0.00 C ATOM 983 C GLU A 140 -5.544 -6.282 -0.432 1.00 0.00 C ATOM 984 O GLU A 140 -4.422 -6.629 -0.802 1.00 0.00 O ATOM 985 CB GLU A 140 -7.218 -6.309 -2.291 1.00 0.00 C ATOM 986 CG GLU A 140 -8.417 -6.977 -2.947 1.00 0.00 C ATOM 987 CD GLU A 140 -9.129 -6.063 -3.924 1.00 0.00 C ATOM 988 OE1 GLU A 140 -8.439 -5.370 -4.701 1.00 0.00 O1- ATOM 989 OE2 GLU A 140 -10.378 -6.040 -3.913 1.00 0.00 O ATOM 0 H GLU A 140 -8.489 -6.102 -0.098 1.00 0.00 H new ATOM 0 HA GLU A 140 -6.556 -8.017 -1.164 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -7.454 -5.262 -2.102 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.378 -6.326 -2.985 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.088 -7.875 -3.469 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -9.118 -7.296 -2.176 1.00 0.00 H new ATOM 996 N PHE A 141 -5.745 -5.304 0.446 1.00 0.00 N ATOM 997 CA PHE A 141 -4.634 -4.567 1.039 1.00 0.00 C ATOM 998 C PHE A 141 -3.872 -5.433 2.037 1.00 0.00 C ATOM 999 O PHE A 141 -2.665 -5.267 2.219 1.00 0.00 O ATOM 1000 CB PHE A 141 -5.147 -3.303 1.731 1.00 0.00 C ATOM 1001 CG PHE A 141 -4.054 -2.353 2.131 1.00 0.00 C ATOM 1002 CD1 PHE A 141 -3.368 -1.623 1.173 1.00 0.00 C ATOM 1003 CD2 PHE A 141 -3.714 -2.189 3.464 1.00 0.00 C ATOM 1004 CE1 PHE A 141 -2.362 -0.748 1.538 1.00 0.00 C ATOM 1005 CE2 PHE A 141 -2.710 -1.315 3.835 1.00 0.00 C ATOM 1006 CZ PHE A 141 -2.033 -0.594 2.870 1.00 0.00 C ATOM 0 H PHE A 141 -6.667 -5.003 0.763 1.00 0.00 H new ATOM 0 HA PHE A 141 -3.951 -4.285 0.238 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.839 -2.788 1.064 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.712 -3.588 2.618 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -3.622 -1.739 0.130 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.240 -2.751 4.222 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.834 -0.186 0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.455 -1.196 4.878 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.247 0.089 3.157 1.00 0.00 H new ATOM 1016 N VAL A 142 -4.580 -6.352 2.682 1.00 0.00 N ATOM 1017 CA VAL A 142 -3.967 -7.241 3.664 1.00 0.00 C ATOM 1018 C VAL A 142 -3.099 -8.297 2.985 1.00 0.00 C ATOM 1019 O VAL A 142 -2.004 -8.609 3.454 1.00 0.00 O ATOM 1020 CB VAL A 142 -5.032 -7.937 4.534 1.00 0.00 C ATOM 1021 CG1 VAL A 142 -5.951 -8.794 3.678 1.00 0.00 C ATOM 1022 CG2 VAL A 142 -4.372 -8.772 5.622 1.00 0.00 C ATOM 0 H VAL A 142 -5.579 -6.502 2.543 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.339 -6.622 4.305 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.637 -7.168 5.014 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -6.695 -9.276 4.313 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.454 -8.166 2.943 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.364 -9.556 3.164 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -5.140 -9.256 6.226 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.739 -9.532 5.164 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.764 -8.127 6.257 1.00 0.00 H new ATOM 1032 N ARG A 143 -3.596 -8.846 1.882 1.00 0.00 N ATOM 1033 CA ARG A 143 -2.864 -9.868 1.143 1.00 0.00 C ATOM 1034 C ARG A 143 -1.588 -9.294 0.534 1.00 0.00 C ATOM 1035 O ARG A 143 -0.579 -9.988 0.416 1.00 0.00 O ATOM 1036 CB ARG A 143 -3.746 -10.461 0.043 1.00 0.00 C ATOM 1037 CG ARG A 143 -5.069 -11.007 0.552 1.00 0.00 C ATOM 1038 CD ARG A 143 -4.865 -12.224 1.439 1.00 0.00 C ATOM 1039 NE ARG A 143 -4.711 -13.450 0.659 1.00 0.00 N ATOM 1040 CZ ARG A 143 -4.753 -14.673 1.184 1.00 0.00 C ATOM 1041 NH1 ARG A 143 -4.942 -14.837 2.488 1.00 0.00 N1+ ATOM 1042 NH2 ARG A 143 -4.608 -15.734 0.402 1.00 0.00 N ATOM 0 H ARG A 143 -4.501 -8.601 1.481 1.00 0.00 H new ATOM 0 HA ARG A 143 -2.587 -10.657 1.843 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -3.943 -9.694 -0.706 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -3.200 -11.261 -0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -5.593 -10.232 1.111 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -5.703 -11.274 -0.293 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -3.982 -12.076 2.060 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -5.715 -12.328 2.113 1.00 0.00 H new ATOM 0 HE ARG A 143 -4.563 -13.364 -0.346 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -5.056 -14.024 3.093 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -4.973 -15.776 2.885 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -4.464 -15.613 -0.601 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -4.640 -16.671 0.803 1.00 0.00 H new ATOM 1056 N MET A 144 -1.642 -8.024 0.149 1.00 0.00 N ATOM 1057 CA MET A 144 -0.491 -7.357 -0.448 1.00 0.00 C ATOM 1058 C MET A 144 0.619 -7.162 0.580 1.00 0.00 C ATOM 1059 O MET A 144 1.803 -7.184 0.242 1.00 0.00 O ATOM 1060 CB MET A 144 -0.904 -6.005 -1.034 1.00 0.00 C ATOM 1061 CG MET A 144 -0.035 -5.554 -2.198 1.00 0.00 C ATOM 1062 SD MET A 144 0.922 -4.073 -1.822 1.00 0.00 S ATOM 1063 CE MET A 144 -0.095 -2.811 -2.583 1.00 0.00 C ATOM 0 H MET A 144 -2.470 -7.436 0.240 1.00 0.00 H new ATOM 0 HA MET A 144 -0.112 -7.991 -1.250 1.00 0.00 H new ATOM 0 HB2 MET A 144 -1.940 -6.064 -1.367 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.864 -5.251 -0.248 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.645 -6.361 -2.472 1.00 0.00 H new ATOM 0 HG3 MET A 144 -0.667 -5.362 -3.065 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.053 -1.900 -1.986 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.274 -2.604 -3.588 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.126 -3.160 -2.640 1.00 0.00 H new ATOM 1073 N MET A 145 0.228 -6.970 1.835 1.00 0.00 N ATOM 1074 CA MET A 145 1.191 -6.771 2.914 1.00 0.00 C ATOM 1075 C MET A 145 1.991 -8.045 3.169 1.00 0.00 C ATOM 1076 O MET A 145 3.207 -7.999 3.355 1.00 0.00 O ATOM 1077 CB MET A 145 0.471 -6.337 4.194 1.00 0.00 C ATOM 1078 CG MET A 145 0.820 -4.926 4.638 1.00 0.00 C ATOM 1079 SD MET A 145 0.310 -3.675 3.443 1.00 0.00 S ATOM 1080 CE MET A 145 1.770 -2.640 3.392 1.00 0.00 C ATOM 0 H MET A 145 -0.748 -6.948 2.131 1.00 0.00 H new ATOM 0 HA MET A 145 1.883 -5.985 2.612 1.00 0.00 H new ATOM 0 HB2 MET A 145 -0.605 -6.404 4.036 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.720 -7.033 4.995 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.343 -4.723 5.597 1.00 0.00 H new ATOM 0 HG3 MET A 145 1.896 -4.855 4.796 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.482 -1.617 3.150 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.263 -2.658 4.364 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.455 -3.014 2.631 1.00 0.00 H new ATOM 1090 N VAL A 146 1.301 -9.180 3.176 1.00 0.00 N ATOM 1091 CA VAL A 146 1.946 -10.466 3.407 1.00 0.00 C ATOM 1092 C VAL A 146 2.551 -11.016 2.120 1.00 0.00 C ATOM 1093 O VAL A 146 3.567 -11.711 2.146 1.00 0.00 O ATOM 1094 CB VAL A 146 0.956 -11.499 3.976 1.00 0.00 C ATOM 1095 CG1 VAL A 146 1.686 -12.765 4.396 1.00 0.00 C ATOM 1096 CG2 VAL A 146 0.183 -10.908 5.146 1.00 0.00 C ATOM 0 H VAL A 146 0.294 -9.235 3.024 1.00 0.00 H new ATOM 0 HA VAL A 146 2.739 -10.295 4.135 1.00 0.00 H new ATOM 0 HB VAL A 146 0.244 -11.761 3.194 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.969 -13.483 4.795 1.00 0.00 H new ATOM 0 HG12 VAL A 146 2.190 -13.198 3.532 1.00 0.00 H new ATOM 0 HG13 VAL A 146 2.423 -12.523 5.162 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -0.512 -11.652 5.536 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.880 -10.615 5.932 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -0.373 -10.033 4.810 1.00 0.00 H new ATOM 1106 N SER A 147 1.920 -10.700 0.994 1.00 0.00 N ATOM 1107 CA SER A 147 2.396 -11.162 -0.305 1.00 0.00 C ATOM 1108 C SER A 147 3.789 -10.617 -0.599 1.00 0.00 C ATOM 1109 O SER A 147 4.154 -9.536 -0.138 1.00 0.00 O ATOM 1110 CB SER A 147 1.425 -10.734 -1.407 1.00 0.00 C ATOM 1111 OG SER A 147 0.346 -11.646 -1.520 1.00 0.00 O ATOM 0 H SER A 147 1.078 -10.126 0.955 1.00 0.00 H new ATOM 0 HA SER A 147 2.450 -12.250 -0.279 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.041 -9.737 -1.190 1.00 0.00 H new ATOM 0 HB3 SER A 147 1.954 -10.672 -2.358 1.00 0.00 H new ATOM 0 HG SER A 147 -0.353 -11.407 -0.876 1.00 0.00 H new ATOM 1117 N LYS A 148 4.563 -11.373 -1.371 1.00 0.00 N ATOM 1118 CA LYS A 148 5.918 -10.966 -1.727 1.00 0.00 C ATOM 1119 C LYS A 148 5.980 -10.497 -3.177 1.00 0.00 C ATOM 1120 CB LYS A 148 6.896 -12.123 -1.504 1.00 0.00 C ATOM 1121 CG LYS A 148 7.971 -11.819 -0.474 1.00 0.00 C ATOM 1122 CD LYS A 148 7.566 -12.300 0.911 1.00 0.00 C ATOM 1123 CE LYS A 148 6.299 -11.611 1.391 1.00 0.00 C ATOM 1124 NZ LYS A 148 6.179 -11.639 2.875 1.00 0.00 N1+ ATOM 0 H LYS A 148 4.276 -12.270 -1.762 1.00 0.00 H new ATOM 0 HA LYS A 148 6.204 -10.133 -1.084 1.00 0.00 H new ATOM 0 HB2 LYS A 148 6.338 -13.004 -1.186 1.00 0.00 H new ATOM 0 HB3 LYS A 148 7.373 -12.373 -2.452 1.00 0.00 H new ATOM 0 HG2 LYS A 148 8.905 -12.298 -0.768 1.00 0.00 H new ATOM 0 HG3 LYS A 148 8.158 -10.746 -0.447 1.00 0.00 H new ATOM 0 HD2 LYS A 148 7.410 -13.379 0.892 1.00 0.00 H new ATOM 0 HD3 LYS A 148 8.375 -12.108 1.615 1.00 0.00 H new ATOM 0 HE2 LYS A 148 6.295 -10.577 1.046 1.00 0.00 H new ATOM 0 HE3 LYS A 148 5.431 -12.098 0.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 5.176 -11.701 3.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 6.688 -12.465 3.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.589 -10.770 3.273 1.00 0.00 H new TER 1138 LYS A 148 ATOM 1139 N LYS B1901 13.830 -14.299 -17.960 1.00 0.00 N ATOM 1140 CA LYS B1901 12.532 -13.946 -17.327 1.00 0.00 C ATOM 1141 C LYS B1901 12.725 -12.930 -16.204 1.00 0.00 C ATOM 1142 O LYS B1901 13.644 -13.052 -15.393 1.00 0.00 O ATOM 1143 CB LYS B1901 11.893 -15.224 -16.780 1.00 0.00 C ATOM 1144 CG LYS B1901 10.400 -15.320 -17.047 1.00 0.00 C ATOM 1145 CD LYS B1901 9.927 -16.764 -17.053 1.00 0.00 C ATOM 1146 CE LYS B1901 8.415 -16.856 -16.912 1.00 0.00 C ATOM 1147 NZ LYS B1901 7.845 -17.945 -17.750 1.00 0.00 N1+ ATOM 0 HA LYS B1901 11.881 -13.491 -18.073 1.00 0.00 H new ATOM 0 HB2 LYS B1901 12.389 -16.087 -17.224 1.00 0.00 H new ATOM 0 HB3 LYS B1901 12.065 -15.275 -15.705 1.00 0.00 H new ATOM 0 HG2 LYS B1901 9.856 -14.761 -16.285 1.00 0.00 H new ATOM 0 HG3 LYS B1901 10.170 -14.857 -18.007 1.00 0.00 H new ATOM 0 HD2 LYS B1901 10.237 -17.246 -17.980 1.00 0.00 H new ATOM 0 HD3 LYS B1901 10.403 -17.307 -16.237 1.00 0.00 H new ATOM 0 HE2 LYS B1901 8.158 -17.029 -15.867 1.00 0.00 H new ATOM 0 HE3 LYS B1901 7.965 -15.905 -17.197 1.00 0.00 H new ATOM 0 HZ1 LYS B1901 6.813 -17.975 -17.626 1.00 0.00 H new ATOM 0 HZ2 LYS B1901 8.068 -17.767 -18.750 1.00 0.00 H new ATOM 0 HZ3 LYS B1901 8.255 -18.856 -17.461 1.00 0.00 H new ATOM 1160 N ARG B1902 11.855 -11.927 -16.164 1.00 0.00 N ATOM 1161 CA ARG B1902 11.930 -10.890 -15.142 1.00 0.00 C ATOM 1162 C ARG B1902 10.554 -10.287 -14.875 1.00 0.00 C ATOM 1163 O ARG B1902 9.697 -10.256 -15.758 1.00 0.00 O ATOM 1164 CB ARG B1902 12.906 -9.793 -15.569 1.00 0.00 C ATOM 1165 CG ARG B1902 12.593 -9.199 -16.934 1.00 0.00 C ATOM 1166 CD ARG B1902 13.815 -8.535 -17.547 1.00 0.00 C ATOM 1167 NE ARG B1902 14.463 -9.388 -18.539 1.00 0.00 N ATOM 1168 CZ ARG B1902 15.713 -9.216 -18.963 1.00 0.00 C ATOM 1169 NH1 ARG B1902 16.453 -8.224 -18.484 1.00 0.00 N1+ ATOM 1170 NH2 ARG B1902 16.225 -10.039 -19.868 1.00 0.00 N ATOM 0 H ARG B1902 11.089 -11.810 -16.828 1.00 0.00 H new ATOM 0 HA ARG B1902 12.290 -11.349 -14.221 1.00 0.00 H new ATOM 0 HB2 ARG B1902 12.894 -8.997 -14.824 1.00 0.00 H new ATOM 0 HB3 ARG B1902 13.916 -10.202 -15.583 1.00 0.00 H new ATOM 0 HG2 ARG B1902 12.232 -9.984 -17.599 1.00 0.00 H new ATOM 0 HG3 ARG B1902 11.790 -8.468 -16.838 1.00 0.00 H new ATOM 0 HD2 ARG B1902 13.521 -7.595 -18.014 1.00 0.00 H new ATOM 0 HD3 ARG B1902 14.527 -8.290 -16.759 1.00 0.00 H new ATOM 0 HE ARG B1902 13.926 -10.162 -18.930 1.00 0.00 H new ATOM 0 HH11 ARG B1902 16.065 -7.588 -17.787 1.00 0.00 H new ATOM 0 HH12 ARG B1902 17.410 -8.097 -18.813 1.00 0.00 H new ATOM 0 HH21 ARG B1902 15.661 -10.804 -20.239 1.00 0.00 H new ATOM 0 HH22 ARG B1902 17.183 -9.907 -20.193 1.00 0.00 H new ATOM 1184 N LYS B1903 10.350 -9.809 -13.652 1.00 0.00 N ATOM 1185 CA LYS B1903 9.077 -9.207 -13.270 1.00 0.00 C ATOM 1186 C LYS B1903 9.253 -8.275 -12.074 1.00 0.00 C ATOM 1187 O LYS B1903 10.162 -8.454 -11.264 1.00 0.00 O ATOM 1188 CB LYS B1903 8.052 -10.296 -12.942 1.00 0.00 C ATOM 1189 CG LYS B1903 6.735 -10.135 -13.682 1.00 0.00 C ATOM 1190 CD LYS B1903 5.886 -11.392 -13.591 1.00 0.00 C ATOM 1191 CE LYS B1903 6.104 -12.303 -14.790 1.00 0.00 C ATOM 1192 NZ LYS B1903 4.819 -12.677 -15.442 1.00 0.00 N1+ ATOM 0 H LYS B1903 11.049 -9.827 -12.909 1.00 0.00 H new ATOM 0 HA LYS B1903 8.713 -8.619 -14.113 1.00 0.00 H new ATOM 0 HB2 LYS B1903 8.479 -11.269 -13.184 1.00 0.00 H new ATOM 0 HB3 LYS B1903 7.859 -10.290 -11.869 1.00 0.00 H new ATOM 0 HG2 LYS B1903 6.184 -9.292 -13.266 1.00 0.00 H new ATOM 0 HG3 LYS B1903 6.931 -9.902 -14.729 1.00 0.00 H new ATOM 0 HD2 LYS B1903 6.129 -11.931 -12.675 1.00 0.00 H new ATOM 0 HD3 LYS B1903 4.833 -11.117 -13.529 1.00 0.00 H new ATOM 0 HE2 LYS B1903 6.747 -11.803 -15.514 1.00 0.00 H new ATOM 0 HE3 LYS B1903 6.626 -13.205 -14.471 1.00 0.00 H new ATOM 0 HZ1 LYS B1903 5.010 -13.298 -16.254 1.00 0.00 H new ATOM 0 HZ2 LYS B1903 4.215 -13.177 -14.758 1.00 0.00 H new ATOM 0 HZ3 LYS B1903 4.333 -11.818 -15.770 1.00 0.00 H new ATOM 1206 N GLN B1904 8.379 -7.279 -11.973 1.00 0.00 N ATOM 1207 CA GLN B1904 8.437 -6.318 -10.877 1.00 0.00 C ATOM 1208 C GLN B1904 7.444 -6.682 -9.780 1.00 0.00 C ATOM 1209 O GLN B1904 6.882 -5.806 -9.121 1.00 0.00 O ATOM 1210 CB GLN B1904 8.149 -4.907 -11.394 1.00 0.00 C ATOM 1211 CG GLN B1904 9.376 -4.197 -11.941 1.00 0.00 C ATOM 1212 CD GLN B1904 9.665 -4.561 -13.384 1.00 0.00 C ATOM 1213 OE1 GLN B1904 9.946 -5.717 -13.701 1.00 0.00 O ATOM 1214 NE2 GLN B1904 9.599 -3.573 -14.268 1.00 0.00 N ATOM 0 H GLN B1904 7.622 -7.116 -12.637 1.00 0.00 H new ATOM 0 HA GLN B1904 9.442 -6.346 -10.455 1.00 0.00 H new ATOM 0 HB2 GLN B1904 7.393 -4.963 -12.177 1.00 0.00 H new ATOM 0 HB3 GLN B1904 7.726 -4.312 -10.585 1.00 0.00 H new ATOM 0 HG2 GLN B1904 9.232 -3.119 -11.864 1.00 0.00 H new ATOM 0 HG3 GLN B1904 10.241 -4.448 -11.327 1.00 0.00 H new ATOM 0 HE21 GLN B1904 9.362 -2.629 -13.961 1.00 0.00 H new ATOM 0 HE22 GLN B1904 9.785 -3.757 -15.254 1.00 0.00 H new ATOM 1223 N GLU B1905 7.232 -7.980 -9.586 1.00 0.00 N ATOM 1224 CA GLU B1905 6.306 -8.458 -8.567 1.00 0.00 C ATOM 1225 C GLU B1905 6.872 -8.233 -7.168 1.00 0.00 C ATOM 1226 O GLU B1905 6.142 -7.882 -6.240 1.00 0.00 O ATOM 1227 CB GLU B1905 6.007 -9.944 -8.777 1.00 0.00 C ATOM 1228 CG GLU B1905 4.550 -10.310 -8.543 1.00 0.00 C ATOM 1229 CD GLU B1905 3.862 -10.804 -9.802 1.00 0.00 C ATOM 1230 OE1 GLU B1905 3.537 -9.966 -10.668 1.00 0.00 O1- ATOM 1231 OE2 GLU B1905 3.648 -12.029 -9.919 1.00 0.00 O ATOM 0 H GLU B1905 7.689 -8.719 -10.121 1.00 0.00 H new ATOM 0 HA GLU B1905 5.379 -7.892 -8.659 1.00 0.00 H new ATOM 0 HB2 GLU B1905 6.284 -10.222 -9.794 1.00 0.00 H new ATOM 0 HB3 GLU B1905 6.633 -10.531 -8.105 1.00 0.00 H new ATOM 0 HG2 GLU B1905 4.492 -11.082 -7.775 1.00 0.00 H new ATOM 0 HG3 GLU B1905 4.018 -9.439 -8.160 1.00 0.00 H new ATOM 1238 N GLU B1906 8.177 -8.440 -7.024 1.00 0.00 N ATOM 1239 CA GLU B1906 8.842 -8.261 -5.739 1.00 0.00 C ATOM 1240 C GLU B1906 9.242 -6.803 -5.529 1.00 0.00 C ATOM 1241 O GLU B1906 9.111 -6.265 -4.430 1.00 0.00 O ATOM 1242 CB GLU B1906 10.077 -9.159 -5.650 1.00 0.00 C ATOM 1243 CG GLU B1906 10.304 -9.748 -4.268 1.00 0.00 C ATOM 1244 CD GLU B1906 10.761 -11.193 -4.318 1.00 0.00 C ATOM 1245 OE1 GLU B1906 9.895 -12.086 -4.426 1.00 0.00 O ATOM 1246 OE2 GLU B1906 11.985 -11.430 -4.250 1.00 0.00 O1- ATOM 0 H GLU B1906 8.795 -8.732 -7.781 1.00 0.00 H new ATOM 0 HA GLU B1906 8.140 -8.542 -4.954 1.00 0.00 H new ATOM 0 HB2 GLU B1906 9.978 -9.971 -6.370 1.00 0.00 H new ATOM 0 HB3 GLU B1906 10.956 -8.583 -5.939 1.00 0.00 H new ATOM 0 HG2 GLU B1906 11.050 -9.153 -3.741 1.00 0.00 H new ATOM 0 HG3 GLU B1906 9.380 -9.683 -3.693 1.00 0.00 H new ATOM 1253 N VAL B1907 9.731 -6.171 -6.591 1.00 0.00 N ATOM 1254 CA VAL B1907 10.151 -4.777 -6.523 1.00 0.00 C ATOM 1255 C VAL B1907 8.981 -3.866 -6.172 1.00 0.00 C ATOM 1256 O VAL B1907 9.155 -2.844 -5.508 1.00 0.00 O ATOM 1257 CB VAL B1907 10.767 -4.310 -7.855 1.00 0.00 C ATOM 1258 CG1 VAL B1907 11.379 -2.925 -7.705 1.00 0.00 C ATOM 1259 CG2 VAL B1907 11.806 -5.310 -8.343 1.00 0.00 C ATOM 0 H VAL B1907 9.846 -6.602 -7.508 1.00 0.00 H new ATOM 0 HA VAL B1907 10.906 -4.713 -5.739 1.00 0.00 H new ATOM 0 HB VAL B1907 9.974 -4.252 -8.600 1.00 0.00 H new ATOM 0 HG11 VAL B1907 11.809 -2.612 -8.656 1.00 0.00 H new ATOM 0 HG12 VAL B1907 10.607 -2.216 -7.406 1.00 0.00 H new ATOM 0 HG13 VAL B1907 12.160 -2.953 -6.945 1.00 0.00 H new ATOM 0 HG21 VAL B1907 12.230 -4.963 -9.285 1.00 0.00 H new ATOM 0 HG22 VAL B1907 12.599 -5.403 -7.600 1.00 0.00 H new ATOM 0 HG23 VAL B1907 11.334 -6.281 -8.493 1.00 0.00 H new ATOM 1269 N SER B1908 7.788 -4.243 -6.620 1.00 0.00 N ATOM 1270 CA SER B1908 6.588 -3.459 -6.352 1.00 0.00 C ATOM 1271 C SER B1908 6.158 -3.603 -4.896 1.00 0.00 C ATOM 1272 O SER B1908 5.587 -2.681 -4.313 1.00 0.00 O ATOM 1273 CB SER B1908 5.451 -3.895 -7.277 1.00 0.00 C ATOM 1274 OG SER B1908 5.227 -5.291 -7.187 1.00 0.00 O ATOM 0 H SER B1908 7.626 -5.087 -7.170 1.00 0.00 H new ATOM 0 HA SER B1908 6.819 -2.411 -6.542 1.00 0.00 H new ATOM 0 HB2 SER B1908 4.539 -3.360 -7.014 1.00 0.00 H new ATOM 0 HB3 SER B1908 5.692 -3.628 -8.306 1.00 0.00 H new ATOM 0 HG SER B1908 5.759 -5.752 -7.869 1.00 0.00 H new ATOM 1280 N ALA B1909 6.436 -4.765 -4.313 1.00 0.00 N ATOM 1281 CA ALA B1909 6.077 -5.029 -2.925 1.00 0.00 C ATOM 1282 C ALA B1909 6.949 -4.220 -1.970 1.00 0.00 C ATOM 1283 O ALA B1909 6.510 -3.838 -0.886 1.00 0.00 O ATOM 1284 CB ALA B1909 6.198 -6.515 -2.623 1.00 0.00 C ATOM 0 H ALA B1909 6.909 -5.538 -4.781 1.00 0.00 H new ATOM 0 HA ALA B1909 5.041 -4.723 -2.778 1.00 0.00 H new ATOM 0 HB1 ALA B1909 5.927 -6.698 -1.583 1.00 0.00 H new ATOM 0 HB2 ALA B1909 5.529 -7.075 -3.276 1.00 0.00 H new ATOM 0 HB3 ALA B1909 7.225 -6.838 -2.793 1.00 0.00 H new ATOM 1290 N ILE B1910 8.187 -3.965 -2.380 1.00 0.00 N ATOM 1291 CA ILE B1910 9.121 -3.201 -1.561 1.00 0.00 C ATOM 1292 C ILE B1910 8.713 -1.734 -1.484 1.00 0.00 C ATOM 1293 O ILE B1910 8.966 -1.060 -0.485 1.00 0.00 O ATOM 1294 CB ILE B1910 10.558 -3.296 -2.109 1.00 0.00 C ATOM 1295 CG1 ILE B1910 10.949 -4.759 -2.329 1.00 0.00 C ATOM 1296 CG2 ILE B1910 11.536 -2.620 -1.159 1.00 0.00 C ATOM 1297 CD1 ILE B1910 12.021 -4.947 -3.381 1.00 0.00 C ATOM 0 H ILE B1910 8.567 -4.276 -3.274 1.00 0.00 H new ATOM 0 HA ILE B1910 9.093 -3.635 -0.562 1.00 0.00 H new ATOM 0 HB ILE B1910 10.597 -2.780 -3.068 1.00 0.00 H new ATOM 0 HG12 ILE B1910 11.299 -5.179 -1.386 1.00 0.00 H new ATOM 0 HG13 ILE B1910 10.063 -5.324 -2.620 1.00 0.00 H new ATOM 0 HG21 ILE B1910 12.546 -2.697 -1.562 1.00 0.00 H new ATOM 0 HG22 ILE B1910 11.268 -1.569 -1.048 1.00 0.00 H new ATOM 0 HG23 ILE B1910 11.495 -3.109 -0.186 1.00 0.00 H new ATOM 0 HD11 ILE B1910 12.248 -6.008 -3.484 1.00 0.00 H new ATOM 0 HD12 ILE B1910 11.666 -4.558 -4.335 1.00 0.00 H new ATOM 0 HD13 ILE B1910 12.922 -4.411 -3.083 1.00 0.00 H new ATOM 1309 N VAL B1911 8.082 -1.244 -2.546 1.00 0.00 N ATOM 1310 CA VAL B1911 7.640 0.144 -2.598 1.00 0.00 C ATOM 1311 C VAL B1911 6.559 0.418 -1.558 1.00 0.00 C ATOM 1312 O VAL B1911 6.573 1.452 -0.890 1.00 0.00 O ATOM 1313 CB VAL B1911 7.099 0.511 -3.993 1.00 0.00 C ATOM 1314 CG1 VAL B1911 6.832 2.005 -4.089 1.00 0.00 C ATOM 1315 CG2 VAL B1911 8.069 0.065 -5.076 1.00 0.00 C ATOM 0 H VAL B1911 7.866 -1.787 -3.382 1.00 0.00 H new ATOM 0 HA VAL B1911 8.513 0.760 -2.381 1.00 0.00 H new ATOM 0 HB VAL B1911 6.155 -0.012 -4.144 1.00 0.00 H new ATOM 0 HG11 VAL B1911 6.451 2.243 -5.082 1.00 0.00 H new ATOM 0 HG12 VAL B1911 6.095 2.292 -3.339 1.00 0.00 H new ATOM 0 HG13 VAL B1911 7.759 2.552 -3.915 1.00 0.00 H new ATOM 0 HG21 VAL B1911 7.670 0.333 -6.054 1.00 0.00 H new ATOM 0 HG22 VAL B1911 9.030 0.558 -4.929 1.00 0.00 H new ATOM 0 HG23 VAL B1911 8.203 -1.015 -5.022 1.00 0.00 H new ATOM 1325 N ILE B1912 5.621 -0.515 -1.427 1.00 0.00 N ATOM 1326 CA ILE B1912 4.532 -0.374 -0.469 1.00 0.00 C ATOM 1327 C ILE B1912 4.998 -0.705 0.946 1.00 0.00 C ATOM 1328 O ILE B1912 4.493 -0.150 1.922 1.00 0.00 O ATOM 1329 CB ILE B1912 3.343 -1.284 -0.831 1.00 0.00 C ATOM 1330 CG1 ILE B1912 2.979 -1.122 -2.307 1.00 0.00 C ATOM 1331 CG2 ILE B1912 2.146 -0.968 0.054 1.00 0.00 C ATOM 1332 CD1 ILE B1912 2.483 0.264 -2.659 1.00 0.00 C ATOM 0 H ILE B1912 5.594 -1.376 -1.973 1.00 0.00 H new ATOM 0 HA ILE B1912 4.209 0.666 -0.509 1.00 0.00 H new ATOM 0 HB ILE B1912 3.633 -2.321 -0.660 1.00 0.00 H new ATOM 0 HG12 ILE B1912 3.854 -1.352 -2.916 1.00 0.00 H new ATOM 0 HG13 ILE B1912 2.211 -1.851 -2.565 1.00 0.00 H new ATOM 0 HG21 ILE B1912 1.314 -1.619 -0.214 1.00 0.00 H new ATOM 0 HG22 ILE B1912 2.413 -1.131 1.098 1.00 0.00 H new ATOM 0 HG23 ILE B1912 1.853 0.072 -0.088 1.00 0.00 H new ATOM 0 HD11 ILE B1912 2.244 0.306 -3.722 1.00 0.00 H new ATOM 0 HD12 ILE B1912 1.590 0.490 -2.077 1.00 0.00 H new ATOM 0 HD13 ILE B1912 3.258 0.996 -2.433 1.00 0.00 H new ATOM 1344 N GLN B1913 5.963 -1.612 1.049 1.00 0.00 N ATOM 1345 CA GLN B1913 6.497 -2.017 2.345 1.00 0.00 C ATOM 1346 C GLN B1913 7.416 -0.942 2.915 1.00 0.00 C ATOM 1347 O GLN B1913 7.451 -0.720 4.125 1.00 0.00 O ATOM 1348 CB GLN B1913 7.256 -3.339 2.216 1.00 0.00 C ATOM 1349 CG GLN B1913 7.029 -4.286 3.383 1.00 0.00 C ATOM 1350 CD GLN B1913 7.398 -5.719 3.051 1.00 0.00 C ATOM 1351 OE1 GLN B1913 8.512 -6.165 3.324 1.00 0.00 O ATOM 1352 NE2 GLN B1913 6.461 -6.448 2.455 1.00 0.00 N ATOM 0 H GLN B1913 6.392 -2.081 0.251 1.00 0.00 H new ATOM 0 HA GLN B1913 5.659 -2.152 3.029 1.00 0.00 H new ATOM 0 HB2 GLN B1913 6.953 -3.834 1.293 1.00 0.00 H new ATOM 0 HB3 GLN B1913 8.322 -3.130 2.131 1.00 0.00 H new ATOM 0 HG2 GLN B1913 7.618 -3.952 4.237 1.00 0.00 H new ATOM 0 HG3 GLN B1913 5.982 -4.244 3.682 1.00 0.00 H new ATOM 0 HE21 GLN B1913 5.551 -6.037 2.247 1.00 0.00 H new ATOM 0 HE22 GLN B1913 6.652 -7.418 2.205 1.00 0.00 H new ATOM 1361 N ARG B1914 8.159 -0.278 2.035 1.00 0.00 N ATOM 1362 CA ARG B1914 9.079 0.774 2.452 1.00 0.00 C ATOM 1363 C ARG B1914 8.320 2.021 2.892 1.00 0.00 C ATOM 1364 O ARG B1914 8.696 2.680 3.862 1.00 0.00 O ATOM 1365 CB ARG B1914 10.038 1.122 1.311 1.00 0.00 C ATOM 1366 CG ARG B1914 11.308 0.287 1.308 1.00 0.00 C ATOM 1367 CD ARG B1914 12.550 1.157 1.192 1.00 0.00 C ATOM 1368 NE ARG B1914 12.734 2.008 2.366 1.00 0.00 N ATOM 1369 CZ ARG B1914 13.780 2.812 2.542 1.00 0.00 C ATOM 1370 NH1 ARG B1914 14.736 2.878 1.625 1.00 0.00 N1+ ATOM 1371 NH2 ARG B1914 13.869 3.552 3.638 1.00 0.00 N ATOM 0 H ARG B1914 8.142 -0.450 1.030 1.00 0.00 H new ATOM 0 HA ARG B1914 9.653 0.404 3.301 1.00 0.00 H new ATOM 0 HB2 ARG B1914 9.522 0.987 0.360 1.00 0.00 H new ATOM 0 HB3 ARG B1914 10.306 2.176 1.382 1.00 0.00 H new ATOM 0 HG2 ARG B1914 11.359 -0.301 2.224 1.00 0.00 H new ATOM 0 HG3 ARG B1914 11.278 -0.418 0.478 1.00 0.00 H new ATOM 0 HD2 ARG B1914 13.427 0.522 1.063 1.00 0.00 H new ATOM 0 HD3 ARG B1914 12.474 1.780 0.301 1.00 0.00 H new ATOM 0 HE ARG B1914 12.019 1.984 3.093 1.00 0.00 H new ATOM 0 HH11 ARG B1914 14.672 2.311 0.780 1.00 0.00 H new ATOM 0 HH12 ARG B1914 15.535 3.496 1.765 1.00 0.00 H new ATOM 0 HH21 ARG B1914 13.136 3.505 4.346 1.00 0.00 H new ATOM 0 HH22 ARG B1914 14.670 4.168 3.774 1.00 0.00 H new ATOM 1385 N ALA B1915 7.247 2.340 2.173 1.00 0.00 N ATOM 1386 CA ALA B1915 6.436 3.508 2.491 1.00 0.00 C ATOM 1387 C ALA B1915 5.792 3.372 3.866 1.00 0.00 C ATOM 1388 O ALA B1915 5.806 4.309 4.665 1.00 0.00 O ATOM 1389 CB ALA B1915 5.369 3.714 1.425 1.00 0.00 C ATOM 0 H ALA B1915 6.921 1.806 1.368 1.00 0.00 H new ATOM 0 HA ALA B1915 7.090 4.380 2.510 1.00 0.00 H new ATOM 0 HB1 ALA B1915 4.770 4.590 1.674 1.00 0.00 H new ATOM 0 HB2 ALA B1915 5.846 3.865 0.457 1.00 0.00 H new ATOM 0 HB3 ALA B1915 4.726 2.835 1.380 1.00 0.00 H new ATOM 1395 N TYR B1916 5.227 2.200 4.136 1.00 0.00 N ATOM 1396 CA TYR B1916 4.577 1.941 5.415 1.00 0.00 C ATOM 1397 C TYR B1916 5.585 1.995 6.560 1.00 0.00 C ATOM 1398 O TYR B1916 5.239 2.347 7.688 1.00 0.00 O ATOM 1399 CB TYR B1916 3.886 0.576 5.393 1.00 0.00 C ATOM 1400 CG TYR B1916 3.024 0.312 6.607 1.00 0.00 C ATOM 1401 CD1 TYR B1916 2.016 1.196 6.971 1.00 0.00 C ATOM 1402 CD2 TYR B1916 3.218 -0.820 7.388 1.00 0.00 C ATOM 1403 CE1 TYR B1916 1.225 0.959 8.079 1.00 0.00 C ATOM 1404 CE2 TYR B1916 2.431 -1.064 8.498 1.00 0.00 C ATOM 1405 CZ TYR B1916 1.437 -0.172 8.839 1.00 0.00 C ATOM 1406 OH TYR B1916 0.652 -0.412 9.943 1.00 0.00 O ATOM 0 H TYR B1916 5.206 1.414 3.486 1.00 0.00 H new ATOM 0 HA TYR B1916 3.829 2.717 5.577 1.00 0.00 H new ATOM 0 HB2 TYR B1916 3.269 0.506 4.498 1.00 0.00 H new ATOM 0 HB3 TYR B1916 4.644 -0.204 5.320 1.00 0.00 H new ATOM 0 HD1 TYR B1916 1.848 2.083 6.378 1.00 0.00 H new ATOM 0 HD2 TYR B1916 3.996 -1.521 7.124 1.00 0.00 H new ATOM 0 HE1 TYR B1916 0.445 1.656 8.348 1.00 0.00 H new ATOM 0 HE2 TYR B1916 2.594 -1.949 9.095 1.00 0.00 H new ATOM 0 HH TYR B1916 -0.237 -0.025 9.802 1.00 0.00 H new ATOM 1416 N ARG B1917 6.832 1.644 6.263 1.00 0.00 N ATOM 1417 CA ARG B1917 7.889 1.653 7.267 1.00 0.00 C ATOM 1418 C ARG B1917 8.056 3.043 7.872 1.00 0.00 C ATOM 1419 O ARG B1917 8.230 3.186 9.082 1.00 0.00 O ATOM 1420 CB ARG B1917 9.211 1.191 6.649 1.00 0.00 C ATOM 1421 CG ARG B1917 10.092 0.410 7.612 1.00 0.00 C ATOM 1422 CD ARG B1917 11.367 1.169 7.946 1.00 0.00 C ATOM 1423 NE ARG B1917 12.403 0.289 8.480 1.00 0.00 N ATOM 1424 CZ ARG B1917 12.432 -0.143 9.739 1.00 0.00 C ATOM 1425 NH1 ARG B1917 11.485 0.221 10.595 1.00 0.00 N1+ ATOM 1426 NH2 ARG B1917 13.411 -0.941 10.143 1.00 0.00 N ATOM 0 H ARG B1917 7.135 1.350 5.335 1.00 0.00 H new ATOM 0 HA ARG B1917 7.605 0.963 8.062 1.00 0.00 H new ATOM 0 HB2 ARG B1917 8.998 0.570 5.779 1.00 0.00 H new ATOM 0 HB3 ARG B1917 9.760 2.062 6.292 1.00 0.00 H new ATOM 0 HG2 ARG B1917 9.538 0.206 8.529 1.00 0.00 H new ATOM 0 HG3 ARG B1917 10.347 -0.554 7.172 1.00 0.00 H new ATOM 0 HD2 ARG B1917 11.739 1.665 7.050 1.00 0.00 H new ATOM 0 HD3 ARG B1917 11.144 1.950 8.673 1.00 0.00 H new ATOM 0 HE ARG B1917 13.148 -0.012 7.852 1.00 0.00 H new ATOM 0 HH11 ARG B1917 10.730 0.835 10.289 1.00 0.00 H new ATOM 0 HH12 ARG B1917 11.512 -0.113 11.558 1.00 0.00 H new ATOM 0 HH21 ARG B1917 14.141 -1.223 9.489 1.00 0.00 H new ATOM 0 HH22 ARG B1917 13.434 -1.272 11.107 1.00 0.00 H new ATOM 1440 N ARG B1918 8.000 4.063 7.023 1.00 0.00 N ATOM 1441 CA ARG B1918 8.144 5.442 7.475 1.00 0.00 C ATOM 1442 C ARG B1918 6.873 5.925 8.169 1.00 0.00 C ATOM 1443 O ARG B1918 6.922 6.794 9.039 1.00 0.00 O ATOM 1444 CB ARG B1918 8.476 6.356 6.292 1.00 0.00 C ATOM 1445 CG ARG B1918 9.942 6.754 6.226 1.00 0.00 C ATOM 1446 CD ARG B1918 10.720 5.865 5.269 1.00 0.00 C ATOM 1447 NE ARG B1918 11.031 6.549 4.016 1.00 0.00 N ATOM 1448 CZ ARG B1918 12.017 7.433 3.879 1.00 0.00 C ATOM 1449 NH1 ARG B1918 12.787 7.744 4.915 1.00 0.00 N1+ ATOM 1450 NH2 ARG B1918 12.233 8.009 2.705 1.00 0.00 N ATOM 0 H ARG B1918 7.856 3.961 6.018 1.00 0.00 H new ATOM 0 HA ARG B1918 8.962 5.479 8.194 1.00 0.00 H new ATOM 0 HB2 ARG B1918 8.203 5.851 5.365 1.00 0.00 H new ATOM 0 HB3 ARG B1918 7.866 7.257 6.357 1.00 0.00 H new ATOM 0 HG2 ARG B1918 10.024 7.793 5.906 1.00 0.00 H new ATOM 0 HG3 ARG B1918 10.382 6.691 7.221 1.00 0.00 H new ATOM 0 HD2 ARG B1918 11.646 5.543 5.745 1.00 0.00 H new ATOM 0 HD3 ARG B1918 10.141 4.966 5.057 1.00 0.00 H new ATOM 0 HE ARG B1918 10.459 6.337 3.198 1.00 0.00 H new ATOM 0 HH11 ARG B1918 12.624 7.305 5.821 1.00 0.00 H new ATOM 0 HH12 ARG B1918 13.541 8.422 4.805 1.00 0.00 H new ATOM 0 HH21 ARG B1918 11.644 7.775 1.906 1.00 0.00 H new ATOM 0 HH22 ARG B1918 12.989 8.686 2.601 1.00 0.00 H new ATOM 1464 N TYR B1919 5.736 5.357 7.776 1.00 0.00 N ATOM 1465 CA TYR B1919 4.452 5.731 8.361 1.00 0.00 C ATOM 1466 C TYR B1919 4.459 5.522 9.872 1.00 0.00 C ATOM 1467 O TYR B1919 3.971 6.361 10.628 1.00 0.00 O ATOM 1468 CB TYR B1919 3.324 4.916 7.727 1.00 0.00 C ATOM 1469 CG TYR B1919 1.945 5.460 8.022 1.00 0.00 C ATOM 1470 CD1 TYR B1919 1.408 6.495 7.267 1.00 0.00 C ATOM 1471 CD2 TYR B1919 1.178 4.937 9.057 1.00 0.00 C ATOM 1472 CE1 TYR B1919 0.147 6.995 7.533 1.00 0.00 C ATOM 1473 CE2 TYR B1919 -0.084 5.431 9.329 1.00 0.00 C ATOM 1474 CZ TYR B1919 -0.594 6.460 8.565 1.00 0.00 C ATOM 1475 OH TYR B1919 -1.849 6.955 8.833 1.00 0.00 O ATOM 0 H TYR B1919 5.678 4.637 7.056 1.00 0.00 H new ATOM 0 HA TYR B1919 4.284 6.789 8.161 1.00 0.00 H new ATOM 0 HB2 TYR B1919 3.471 4.887 6.647 1.00 0.00 H new ATOM 0 HB3 TYR B1919 3.384 3.888 8.085 1.00 0.00 H new ATOM 0 HD1 TYR B1919 1.986 6.917 6.458 1.00 0.00 H new ATOM 0 HD2 TYR B1919 1.575 4.132 9.658 1.00 0.00 H new ATOM 0 HE1 TYR B1919 -0.255 7.800 6.936 1.00 0.00 H new ATOM 0 HE2 TYR B1919 -0.668 5.013 10.136 1.00 0.00 H new ATOM 0 HH TYR B1919 -2.238 6.469 9.590 1.00 0.00 H new ATOM 1485 N LEU B1920 5.016 4.395 10.306 1.00 0.00 N ATOM 1486 CA LEU B1920 5.086 4.075 11.727 1.00 0.00 C ATOM 1487 C LEU B1920 6.132 4.939 12.427 1.00 0.00 C ATOM 1488 O LEU B1920 5.862 5.536 13.468 1.00 0.00 O ATOM 1489 CB LEU B1920 5.415 2.593 11.923 1.00 0.00 C ATOM 1490 CG LEU B1920 4.203 1.683 12.126 1.00 0.00 C ATOM 1491 CD1 LEU B1920 3.258 1.777 10.938 1.00 0.00 C ATOM 1492 CD2 LEU B1920 4.648 0.245 12.343 1.00 0.00 C ATOM 0 H LEU B1920 5.425 3.689 9.694 1.00 0.00 H new ATOM 0 HA LEU B1920 4.112 4.284 12.170 1.00 0.00 H new ATOM 0 HB2 LEU B1920 5.972 2.242 11.054 1.00 0.00 H new ATOM 0 HB3 LEU B1920 6.074 2.494 12.786 1.00 0.00 H new ATOM 0 HG LEU B1920 3.668 2.016 13.015 1.00 0.00 H new ATOM 0 HD11 LEU B1920 2.402 1.122 11.101 1.00 0.00 H new ATOM 0 HD12 LEU B1920 2.913 2.805 10.828 1.00 0.00 H new ATOM 0 HD13 LEU B1920 3.781 1.471 10.032 1.00 0.00 H new ATOM 0 HD21 LEU B1920 3.773 -0.389 12.486 1.00 0.00 H new ATOM 0 HD22 LEU B1920 5.207 -0.098 11.472 1.00 0.00 H new ATOM 0 HD23 LEU B1920 5.284 0.190 13.227 1.00 0.00 H new ATOM 1504 N LEU B1921 7.326 5.000 11.847 1.00 0.00 N ATOM 1505 CA LEU B1921 8.413 5.789 12.415 1.00 0.00 C ATOM 1506 C LEU B1921 8.052 7.271 12.440 1.00 0.00 C ATOM 1507 O LEU B1921 8.485 8.011 13.323 1.00 0.00 O ATOM 1508 CB LEU B1921 9.698 5.578 11.613 1.00 0.00 C ATOM 1509 CG LEU B1921 10.983 5.560 12.443 1.00 0.00 C ATOM 1510 CD1 LEU B1921 12.141 5.015 11.621 1.00 0.00 C ATOM 1511 CD2 LEU B1921 11.303 6.955 12.959 1.00 0.00 C ATOM 0 H LEU B1921 7.566 4.512 10.984 1.00 0.00 H new ATOM 0 HA LEU B1921 8.575 5.455 13.440 1.00 0.00 H new ATOM 0 HB2 LEU B1921 9.620 4.635 11.072 1.00 0.00 H new ATOM 0 HB3 LEU B1921 9.777 6.369 10.867 1.00 0.00 H new ATOM 0 HG LEU B1921 10.831 4.903 13.300 1.00 0.00 H new ATOM 0 HD11 LEU B1921 13.047 5.010 12.227 1.00 0.00 H new ATOM 0 HD12 LEU B1921 11.913 3.999 11.300 1.00 0.00 H new ATOM 0 HD13 LEU B1921 12.294 5.646 10.745 1.00 0.00 H new ATOM 0 HD21 LEU B1921 12.220 6.924 13.547 1.00 0.00 H new ATOM 0 HD22 LEU B1921 11.436 7.633 12.116 1.00 0.00 H new ATOM 0 HD23 LEU B1921 10.483 7.309 13.584 1.00 0.00 H new ATOM 1523 N LYS B1922 7.255 7.698 11.464 1.00 0.00 N ATOM 1524 CA LYS B1922 6.836 9.091 11.375 1.00 0.00 C ATOM 1525 C LYS B1922 5.785 9.414 12.432 1.00 0.00 C ATOM 1526 O LYS B1922 5.788 10.498 13.015 1.00 0.00 O ATOM 1527 CB LYS B1922 6.281 9.390 9.981 1.00 0.00 C ATOM 1528 CG LYS B1922 5.892 10.846 9.780 1.00 0.00 C ATOM 1529 CD LYS B1922 5.560 11.138 8.326 1.00 0.00 C ATOM 1530 CE LYS B1922 6.812 11.165 7.463 1.00 0.00 C ATOM 1531 NZ LYS B1922 6.727 12.197 6.393 1.00 0.00 N1+ ATOM 0 H LYS B1922 6.887 7.099 10.725 1.00 0.00 H new ATOM 0 HA LYS B1922 7.709 9.718 11.554 1.00 0.00 H new ATOM 0 HB2 LYS B1922 7.027 9.116 9.235 1.00 0.00 H new ATOM 0 HB3 LYS B1922 5.408 8.762 9.804 1.00 0.00 H new ATOM 0 HG2 LYS B1922 5.032 11.084 10.406 1.00 0.00 H new ATOM 0 HG3 LYS B1922 6.709 11.490 10.104 1.00 0.00 H new ATOM 0 HD2 LYS B1922 4.873 10.380 7.949 1.00 0.00 H new ATOM 0 HD3 LYS B1922 5.047 12.097 8.254 1.00 0.00 H new ATOM 0 HE2 LYS B1922 7.681 11.363 8.090 1.00 0.00 H new ATOM 0 HE3 LYS B1922 6.962 10.185 7.011 1.00 0.00 H new ATOM 0 HZ1 LYS B1922 7.600 12.183 5.827 1.00 0.00 H new ATOM 0 HZ2 LYS B1922 5.913 11.994 5.779 1.00 0.00 H new ATOM 0 HZ3 LYS B1922 6.609 13.136 6.825 1.00 0.00 H new ATOM 1545 N GLN B1923 4.888 8.463 12.676 1.00 0.00 N ATOM 1546 CA GLN B1923 3.831 8.646 13.664 1.00 0.00 C ATOM 1547 C GLN B1923 4.381 8.510 15.079 1.00 0.00 C ATOM 1548 O GLN B1923 3.946 9.212 15.993 1.00 0.00 O ATOM 1549 CB GLN B1923 2.712 7.627 13.438 1.00 0.00 C ATOM 1550 CG GLN B1923 1.346 8.116 13.893 1.00 0.00 C ATOM 1551 CD GLN B1923 0.335 6.992 14.009 1.00 0.00 C ATOM 1552 OE1 GLN B1923 -0.224 6.753 15.081 1.00 0.00 O ATOM 1553 NE2 GLN B1923 0.093 6.296 12.905 1.00 0.00 N ATOM 0 H GLN B1923 4.872 7.559 12.204 1.00 0.00 H new ATOM 0 HA GLN B1923 3.426 9.651 13.546 1.00 0.00 H new ATOM 0 HB2 GLN B1923 2.666 7.379 12.378 1.00 0.00 H new ATOM 0 HB3 GLN B1923 2.956 6.707 13.970 1.00 0.00 H new ATOM 0 HG2 GLN B1923 1.445 8.612 14.858 1.00 0.00 H new ATOM 0 HG3 GLN B1923 0.977 8.861 13.188 1.00 0.00 H new ATOM 0 HE21 GLN B1923 0.579 6.528 12.039 1.00 0.00 H new ATOM 0 HE22 GLN B1923 -0.579 5.529 12.923 1.00 0.00 H new ATOM 1562 N LYS B1924 5.339 7.605 15.252 1.00 0.00 N ATOM 1563 CA LYS B1924 5.954 7.373 16.555 1.00 0.00 C ATOM 1564 C LYS B1924 4.937 6.815 17.548 1.00 0.00 C ATOM 1565 O LYS B1924 4.941 5.622 17.850 1.00 0.00 O ATOM 1566 CB LYS B1924 6.560 8.670 17.098 1.00 0.00 C ATOM 1567 CG LYS B1924 8.053 8.797 16.840 1.00 0.00 C ATOM 1568 CD LYS B1924 8.414 10.175 16.308 1.00 0.00 C ATOM 1569 CE LYS B1924 8.823 11.115 17.431 1.00 0.00 C ATOM 1570 NZ LYS B1924 9.730 12.193 16.949 1.00 0.00 N1+ ATOM 0 H LYS B1924 5.708 7.018 14.504 1.00 0.00 H new ATOM 0 HA LYS B1924 6.748 6.637 16.426 1.00 0.00 H new ATOM 0 HB2 LYS B1924 6.048 9.519 16.645 1.00 0.00 H new ATOM 0 HB3 LYS B1924 6.379 8.725 18.171 1.00 0.00 H new ATOM 0 HG2 LYS B1924 8.600 8.608 17.764 1.00 0.00 H new ATOM 0 HG3 LYS B1924 8.365 8.037 16.124 1.00 0.00 H new ATOM 0 HD2 LYS B1924 9.230 10.087 15.590 1.00 0.00 H new ATOM 0 HD3 LYS B1924 7.562 10.594 15.773 1.00 0.00 H new ATOM 0 HE2 LYS B1924 7.932 11.561 17.874 1.00 0.00 H new ATOM 0 HE3 LYS B1924 9.320 10.547 18.217 1.00 0.00 H new ATOM 0 HZ1 LYS B1924 9.986 12.813 17.744 1.00 0.00 H new ATOM 0 HZ2 LYS B1924 10.591 11.769 16.549 1.00 0.00 H new ATOM 0 HZ3 LYS B1924 9.247 12.751 16.217 1.00 0.00 H new ATOM 1584 N VAL B1925 4.067 7.686 18.051 1.00 0.00 N ATOM 1585 CA VAL B1925 3.044 7.281 19.009 1.00 0.00 C ATOM 1586 C VAL B1925 3.668 6.871 20.338 1.00 0.00 C ATOM 1587 O VAL B1925 4.335 5.841 20.431 1.00 0.00 O ATOM 1588 CB VAL B1925 2.197 6.112 18.471 1.00 0.00 C ATOM 1589 CG1 VAL B1925 1.013 5.844 19.386 1.00 0.00 C ATOM 1590 CG2 VAL B1925 1.731 6.400 17.051 1.00 0.00 C ATOM 0 H VAL B1925 4.050 8.677 17.811 1.00 0.00 H new ATOM 0 HA VAL B1925 2.398 8.145 19.163 1.00 0.00 H new ATOM 0 HB VAL B1925 2.818 5.217 18.450 1.00 0.00 H new ATOM 0 HG11 VAL B1925 0.427 5.015 18.989 1.00 0.00 H new ATOM 0 HG12 VAL B1925 1.374 5.589 20.383 1.00 0.00 H new ATOM 0 HG13 VAL B1925 0.388 6.735 19.443 1.00 0.00 H new ATOM 0 HG21 VAL B1925 1.134 5.564 16.687 1.00 0.00 H new ATOM 0 HG22 VAL B1925 1.127 7.307 17.043 1.00 0.00 H new ATOM 0 HG23 VAL B1925 2.598 6.536 16.404 1.00 0.00 H new ATOM 1600 N LYS B1926 3.446 7.684 21.365 1.00 0.00 N ATOM 1601 CA LYS B1926 3.986 7.406 22.691 1.00 0.00 C ATOM 1602 C LYS B1926 3.061 7.945 23.778 1.00 0.00 C ATOM 1603 O LYS B1926 2.756 7.250 24.748 1.00 0.00 O ATOM 1604 CB LYS B1926 5.378 8.022 22.838 1.00 0.00 C ATOM 1605 CG LYS B1926 5.397 9.533 22.665 1.00 0.00 C ATOM 1606 CD LYS B1926 6.814 10.081 22.715 1.00 0.00 C ATOM 1607 CE LYS B1926 6.874 11.398 23.472 1.00 0.00 C ATOM 1608 NZ LYS B1926 8.274 11.876 23.643 1.00 0.00 N1+ ATOM 0 H LYS B1926 2.896 8.541 21.305 1.00 0.00 H new ATOM 0 HA LYS B1926 4.062 6.325 22.806 1.00 0.00 H new ATOM 0 HB2 LYS B1926 5.774 7.772 23.822 1.00 0.00 H new ATOM 0 HB3 LYS B1926 6.045 7.572 22.102 1.00 0.00 H new ATOM 0 HG2 LYS B1926 4.937 9.797 21.713 1.00 0.00 H new ATOM 0 HG3 LYS B1926 4.798 9.998 23.448 1.00 0.00 H new ATOM 0 HD2 LYS B1926 7.470 9.354 23.194 1.00 0.00 H new ATOM 0 HD3 LYS B1926 7.186 10.226 21.701 1.00 0.00 H new ATOM 0 HE2 LYS B1926 6.296 12.151 22.937 1.00 0.00 H new ATOM 0 HE3 LYS B1926 6.410 11.276 24.451 1.00 0.00 H new ATOM 0 HZ1 LYS B1926 8.272 12.776 24.164 1.00 0.00 H new ATOM 0 HZ2 LYS B1926 8.820 11.169 24.176 1.00 0.00 H new ATOM 0 HZ3 LYS B1926 8.709 12.017 22.709 1.00 0.00 H new ATOM 1622 N LYS B1927 2.619 9.186 23.611 1.00 0.00 N ATOM 1623 CA LYS B1927 1.730 9.819 24.578 1.00 0.00 C ATOM 1624 C LYS B1927 0.788 10.801 23.889 1.00 0.00 C ATOM 1625 CB LYS B1927 2.544 10.538 25.656 1.00 0.00 C ATOM 1626 CG LYS B1927 2.397 9.922 27.039 1.00 0.00 C ATOM 1627 CD LYS B1927 3.748 9.699 27.699 1.00 0.00 C ATOM 1628 CE LYS B1927 3.621 9.607 29.212 1.00 0.00 C ATOM 1629 NZ LYS B1927 3.196 8.250 29.651 1.00 0.00 N1+ ATOM 0 H LYS B1927 2.862 9.774 22.814 1.00 0.00 H new ATOM 0 HA LYS B1927 1.130 9.040 25.048 1.00 0.00 H new ATOM 0 HB2 LYS B1927 3.596 10.528 25.372 1.00 0.00 H new ATOM 0 HB3 LYS B1927 2.235 11.582 25.697 1.00 0.00 H new ATOM 0 HG2 LYS B1927 1.789 10.574 27.666 1.00 0.00 H new ATOM 0 HG3 LYS B1927 1.869 8.972 26.960 1.00 0.00 H new ATOM 0 HD2 LYS B1927 4.195 8.783 27.314 1.00 0.00 H new ATOM 0 HD3 LYS B1927 4.421 10.516 27.438 1.00 0.00 H new ATOM 0 HE2 LYS B1927 4.577 9.855 29.672 1.00 0.00 H new ATOM 0 HE3 LYS B1927 2.899 10.345 29.561 1.00 0.00 H new ATOM 0 HZ1 LYS B1927 3.121 8.228 30.688 1.00 0.00 H new ATOM 0 HZ2 LYS B1927 2.271 8.023 29.232 1.00 0.00 H new ATOM 0 HZ3 LYS B1927 3.898 7.549 29.340 1.00 0.00 H new TER 1643 LYS B1927 HETATM 1644 CA CA A2001 -11.340 6.191 -2.331 1.00 0.00 CA HETATM 1645 CA CA A2002 -10.881 -5.613 -5.968 1.00 0.00 CA