USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1264 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: B 96 ASN : amide:sc= -0.553 K(o=-0.55,f=-2.3) USER MOD Set 1.2: B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 57 THR OG1 : rot -48:sc= 1.26 USER MOD Set 2.2: B 41 HIS : no HE2:sc= -0.202 X(o=1.1,f=0.93) USER MOD Set 3.1: A 96 ASN : amide:sc= -0.534 K(o=-0.53,f=-2.3) USER MOD Set 3.2: A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 41 HIS : no HE2:sc= -0.149 X(o=1.1,f=0.95) USER MOD Set 4.2: B 57 THR OG1 : rot -52:sc= 1.27 USER MOD Single : A 46 MET CE :methyl -149:sc= 0 (180deg=-1.22) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 71 SER OG : rot 73:sc= 1.21 USER MOD Single : A 74 LYS NZ :NH3+ -176:sc= 1.07 (180deg=1.04) USER MOD Single : A 75 LYS NZ :NH3+ -163:sc= -0.0685 (180deg=-0.347) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0329) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.13) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl -154:sc= -1.05 (180deg=-1.89!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 135:sc= -1.06 (180deg=-3.25!) USER MOD Single : B 46 MET CE :methyl -149:sc= 0 (180deg=-1.27) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 SER OG : rot 180:sc=0.000145 USER MOD Single : B 67 ASN : amide:sc= 0 X(o=0,f=-0.082) USER MOD Single : B 71 SER OG : rot 79:sc= 1.21 USER MOD Single : B 74 LYS NZ :NH3+ -175:sc= 1.12 (180deg=1.1) USER MOD Single : B 75 LYS NZ :NH3+ -163:sc= -0.0887 (180deg=-0.408) USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0278) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 85 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.134) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 91 MET CE :methyl -158:sc= -0.954 (180deg=-1.77!) USER MOD Single : B 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 LYS NZ :NH3+ 135:sc= -1 (180deg=-3.21!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 35 -1.807 -13.485 15.853 1.00 0.00 N ATOM 2 CA ALA A 35 -1.512 -13.900 14.462 1.00 0.00 C ATOM 3 C ALA A 35 -2.218 -12.978 13.473 1.00 0.00 C ATOM 4 O ALA A 35 -3.363 -13.222 13.084 1.00 0.00 O ATOM 5 CB ALA A 35 -1.936 -15.345 14.239 1.00 0.00 C ATOM 0 HA ALA A 35 -0.437 -13.826 14.297 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.713 -15.635 13.212 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -1.393 -15.994 14.926 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -3.007 -15.442 14.419 1.00 0.00 H new ATOM 11 N GLY A 36 -1.521 -11.924 13.060 1.00 0.00 N ATOM 12 CA GLY A 36 -2.115 -10.921 12.197 1.00 0.00 C ATOM 13 C GLY A 36 -2.619 -11.479 10.892 1.00 0.00 C ATOM 14 O GLY A 36 -3.712 -11.134 10.461 1.00 0.00 O ATOM 0 H GLY A 36 -0.548 -11.747 13.310 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -2.941 -10.443 12.723 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.377 -10.146 11.992 1.00 0.00 H new ATOM 18 N LEU A 37 -1.858 -12.379 10.292 1.00 0.00 N ATOM 19 CA LEU A 37 -2.205 -12.922 8.979 1.00 0.00 C ATOM 20 C LEU A 37 -3.455 -13.800 9.045 1.00 0.00 C ATOM 21 O LEU A 37 -3.970 -14.237 8.013 1.00 0.00 O ATOM 22 CB LEU A 37 -1.042 -13.721 8.377 1.00 0.00 C ATOM 23 CG LEU A 37 0.178 -12.896 7.950 1.00 0.00 C ATOM 24 CD1 LEU A 37 1.040 -12.529 9.147 1.00 0.00 C ATOM 25 CD2 LEU A 37 0.994 -13.651 6.913 1.00 0.00 C ATOM 0 H LEU A 37 -0.996 -12.752 10.689 1.00 0.00 H new ATOM 0 HA LEU A 37 -2.414 -12.069 8.333 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.719 -14.463 9.107 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.411 -14.267 7.509 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.182 -11.970 7.502 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.897 -11.944 8.813 1.00 0.00 H new ATOM 0 HD12 LEU A 37 0.452 -11.941 9.852 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.390 -13.438 9.636 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.856 -13.051 6.621 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.336 -14.596 7.336 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.376 -13.848 6.037 1.00 0.00 H new ATOM 37 N LEU A 38 -3.944 -14.049 10.252 1.00 0.00 N ATOM 38 CA LEU A 38 -5.137 -14.860 10.433 1.00 0.00 C ATOM 39 C LEU A 38 -6.286 -14.029 11.001 1.00 0.00 C ATOM 40 O LEU A 38 -7.434 -14.181 10.584 1.00 0.00 O ATOM 41 CB LEU A 38 -4.836 -16.047 11.353 1.00 0.00 C ATOM 42 CG LEU A 38 -3.737 -16.991 10.858 1.00 0.00 C ATOM 43 CD1 LEU A 38 -3.499 -18.108 11.861 1.00 0.00 C ATOM 44 CD2 LEU A 38 -4.099 -17.568 9.497 1.00 0.00 C ATOM 0 H LEU A 38 -3.533 -13.701 11.118 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.442 -15.236 9.457 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.550 -15.664 12.333 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.752 -16.622 11.490 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.816 -16.418 10.755 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.715 -18.768 11.491 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.193 -17.681 12.816 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.419 -18.677 11.996 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.306 -18.236 9.162 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.033 -18.124 9.574 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.218 -16.757 8.778 1.00 0.00 H new ATOM 56 N LEU A 39 -5.977 -13.151 11.948 1.00 0.00 N ATOM 57 CA LEU A 39 -7.004 -12.346 12.604 1.00 0.00 C ATOM 58 C LEU A 39 -7.103 -10.954 11.991 1.00 0.00 C ATOM 59 O LEU A 39 -8.175 -10.537 11.549 1.00 0.00 O ATOM 60 CB LEU A 39 -6.730 -12.219 14.110 1.00 0.00 C ATOM 61 CG LEU A 39 -6.909 -13.494 14.945 1.00 0.00 C ATOM 62 CD1 LEU A 39 -8.257 -14.140 14.666 1.00 0.00 C ATOM 63 CD2 LEU A 39 -5.777 -14.477 14.694 1.00 0.00 C ATOM 0 H LEU A 39 -5.028 -12.978 12.279 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.952 -12.862 12.454 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -5.708 -11.864 14.243 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.389 -11.451 14.514 1.00 0.00 H new ATOM 0 HG LEU A 39 -6.879 -13.210 15.997 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.360 -15.042 15.270 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.055 -13.441 14.918 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.324 -14.401 13.610 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.930 -15.371 15.299 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.760 -14.751 13.639 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.827 -14.015 14.964 1.00 0.00 H new ATOM 75 N GLY A 40 -5.980 -10.247 11.948 1.00 0.00 N ATOM 76 CA GLY A 40 -5.987 -8.871 11.485 1.00 0.00 C ATOM 77 C GLY A 40 -6.168 -8.779 9.989 1.00 0.00 C ATOM 78 O GLY A 40 -6.783 -7.853 9.487 1.00 0.00 O ATOM 0 H GLY A 40 -5.065 -10.601 12.225 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -6.789 -8.325 11.982 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -5.051 -8.389 11.767 1.00 0.00 H new ATOM 82 N HIS A 41 -5.619 -9.751 9.287 1.00 0.00 N ATOM 83 CA HIS A 41 -5.737 -9.848 7.840 1.00 0.00 C ATOM 84 C HIS A 41 -7.188 -10.111 7.428 1.00 0.00 C ATOM 85 O HIS A 41 -7.598 -11.265 7.291 1.00 0.00 O ATOM 86 CB HIS A 41 -4.828 -10.985 7.361 1.00 0.00 C ATOM 87 CG HIS A 41 -4.758 -11.165 5.872 1.00 0.00 C ATOM 88 ND1 HIS A 41 -5.651 -11.942 5.165 1.00 0.00 N ATOM 89 CD2 HIS A 41 -3.874 -10.694 4.962 1.00 0.00 C ATOM 90 CE1 HIS A 41 -5.317 -11.941 3.889 1.00 0.00 C ATOM 91 NE2 HIS A 41 -4.243 -11.191 3.735 1.00 0.00 N ATOM 0 H HIS A 41 -5.073 -10.504 9.706 1.00 0.00 H new ATOM 0 HA HIS A 41 -5.433 -8.907 7.381 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -3.821 -10.806 7.737 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -5.174 -11.917 7.808 1.00 0.00 H new ATOM 0 HD1 HIS A 41 -6.446 -12.440 5.566 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -3.033 -10.047 5.163 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -5.836 -12.467 3.101 1.00 0.00 H new ATOM 100 N GLY A 42 -7.969 -9.049 7.249 1.00 0.00 N ATOM 101 CA GLY A 42 -9.349 -9.215 6.833 1.00 0.00 C ATOM 102 C GLY A 42 -10.191 -7.956 6.980 1.00 0.00 C ATOM 103 O GLY A 42 -10.842 -7.552 6.017 1.00 0.00 O ATOM 0 H GLY A 42 -7.672 -8.082 7.384 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.369 -9.534 5.791 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -9.802 -10.014 7.420 1.00 0.00 H new ATOM 107 N PRO A 43 -10.250 -7.353 8.188 1.00 0.00 N ATOM 108 CA PRO A 43 -10.929 -6.067 8.423 1.00 0.00 C ATOM 109 C PRO A 43 -10.647 -5.013 7.347 1.00 0.00 C ATOM 110 O PRO A 43 -9.638 -5.063 6.646 1.00 0.00 O ATOM 111 CB PRO A 43 -10.348 -5.625 9.761 1.00 0.00 C ATOM 112 CG PRO A 43 -10.091 -6.894 10.490 1.00 0.00 C ATOM 113 CD PRO A 43 -9.712 -7.910 9.445 1.00 0.00 C ATOM 0 HA PRO A 43 -12.013 -6.178 8.406 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.431 -5.052 9.626 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.045 -4.988 10.306 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -9.291 -6.769 11.219 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.976 -7.213 11.040 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.631 -8.043 9.392 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.143 -8.887 9.664 1.00 0.00 H new ATOM 121 N ILE A 44 -11.566 -4.048 7.256 1.00 0.00 N ATOM 122 CA ILE A 44 -11.629 -3.088 6.147 1.00 0.00 C ATOM 123 C ILE A 44 -10.314 -2.352 5.884 1.00 0.00 C ATOM 124 O ILE A 44 -9.985 -2.080 4.727 1.00 0.00 O ATOM 125 CB ILE A 44 -12.757 -2.062 6.367 1.00 0.00 C ATOM 126 CG1 ILE A 44 -12.629 -1.399 7.741 1.00 0.00 C ATOM 127 CG2 ILE A 44 -14.113 -2.738 6.219 1.00 0.00 C ATOM 128 CD1 ILE A 44 -13.709 -0.382 8.023 1.00 0.00 C ATOM 0 H ILE A 44 -12.295 -3.909 7.956 1.00 0.00 H new ATOM 0 HA ILE A 44 -11.837 -3.689 5.262 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.671 -1.283 5.610 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -12.657 -2.170 8.511 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -11.656 -0.913 7.812 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -14.904 -2.005 6.376 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -14.202 -3.159 5.218 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -14.205 -3.535 6.957 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -13.555 0.047 9.013 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -13.668 0.409 7.274 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -14.684 -0.867 7.985 1.00 0.00 H new ATOM 140 N ARG A 45 -9.569 -2.027 6.939 1.00 0.00 N ATOM 141 CA ARG A 45 -8.264 -1.389 6.777 1.00 0.00 C ATOM 142 C ARG A 45 -7.338 -2.287 5.973 1.00 0.00 C ATOM 143 O ARG A 45 -6.644 -1.841 5.055 1.00 0.00 O ATOM 144 CB ARG A 45 -7.631 -1.078 8.136 1.00 0.00 C ATOM 145 CG ARG A 45 -8.231 0.132 8.830 1.00 0.00 C ATOM 146 CD ARG A 45 -7.559 0.395 10.166 1.00 0.00 C ATOM 147 NE ARG A 45 -7.949 1.684 10.738 1.00 0.00 N ATOM 148 CZ ARG A 45 -7.459 2.171 11.877 1.00 0.00 C ATOM 149 NH1 ARG A 45 -6.592 1.460 12.588 1.00 0.00 N ATOM 150 NH2 ARG A 45 -7.843 3.367 12.303 1.00 0.00 N ATOM 0 H ARG A 45 -9.843 -2.193 7.907 1.00 0.00 H new ATOM 0 HA ARG A 45 -8.412 -0.451 6.242 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -7.739 -1.948 8.784 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -6.562 -0.914 7.999 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -8.128 1.008 8.190 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -9.298 -0.027 8.983 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -7.816 -0.402 10.863 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -6.477 0.369 10.038 1.00 0.00 H new ATOM 0 HE ARG A 45 -8.637 2.243 10.234 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -6.300 0.539 12.262 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -6.218 1.835 13.460 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -8.512 3.912 11.759 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -7.469 3.742 13.175 1.00 0.00 H new ATOM 164 N MET A 46 -7.359 -3.563 6.313 1.00 0.00 N ATOM 165 CA MET A 46 -6.541 -4.548 5.639 1.00 0.00 C ATOM 166 C MET A 46 -7.040 -4.777 4.229 1.00 0.00 C ATOM 167 O MET A 46 -6.262 -5.097 3.350 1.00 0.00 O ATOM 168 CB MET A 46 -6.524 -5.866 6.413 1.00 0.00 C ATOM 169 CG MET A 46 -5.792 -5.769 7.739 1.00 0.00 C ATOM 170 SD MET A 46 -6.631 -4.718 8.943 1.00 0.00 S ATOM 171 CE MET A 46 -5.468 -4.808 10.300 1.00 0.00 C ATOM 0 H MET A 46 -7.941 -3.942 7.060 1.00 0.00 H new ATOM 0 HA MET A 46 -5.522 -4.164 5.593 1.00 0.00 H new ATOM 0 HB2 MET A 46 -7.550 -6.187 6.594 1.00 0.00 H new ATOM 0 HB3 MET A 46 -6.053 -6.634 5.800 1.00 0.00 H new ATOM 0 HG2 MET A 46 -5.678 -6.769 8.157 1.00 0.00 H new ATOM 0 HG3 MET A 46 -4.789 -5.380 7.565 1.00 0.00 H new ATOM 0 HE1 MET A 46 -6.004 -4.720 11.245 1.00 0.00 H new ATOM 0 HE2 MET A 46 -4.944 -5.763 10.267 1.00 0.00 H new ATOM 0 HE3 MET A 46 -4.746 -3.995 10.215 1.00 0.00 H new ATOM 181 N VAL A 47 -8.336 -4.602 4.018 1.00 0.00 N ATOM 182 CA VAL A 47 -8.914 -4.736 2.687 1.00 0.00 C ATOM 183 C VAL A 47 -8.254 -3.762 1.720 1.00 0.00 C ATOM 184 O VAL A 47 -7.858 -4.142 0.621 1.00 0.00 O ATOM 185 CB VAL A 47 -10.436 -4.495 2.701 1.00 0.00 C ATOM 186 CG1 VAL A 47 -11.019 -4.605 1.299 1.00 0.00 C ATOM 187 CG2 VAL A 47 -11.111 -5.480 3.636 1.00 0.00 C ATOM 0 H VAL A 47 -9.007 -4.367 4.749 1.00 0.00 H new ATOM 0 HA VAL A 47 -8.732 -5.759 2.356 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.620 -3.483 3.062 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -12.094 -4.431 1.337 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.554 -3.861 0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -10.827 -5.602 0.902 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.186 -5.301 3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -10.913 -6.497 3.298 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -10.719 -5.351 4.645 1.00 0.00 H new ATOM 197 N LEU A 48 -8.117 -2.512 2.147 1.00 0.00 N ATOM 198 CA LEU A 48 -7.450 -1.501 1.330 1.00 0.00 C ATOM 199 C LEU A 48 -5.966 -1.827 1.161 1.00 0.00 C ATOM 200 O LEU A 48 -5.387 -1.589 0.101 1.00 0.00 O ATOM 201 CB LEU A 48 -7.620 -0.100 1.933 1.00 0.00 C ATOM 202 CG LEU A 48 -8.934 0.616 1.585 1.00 0.00 C ATOM 203 CD1 LEU A 48 -10.134 -0.122 2.156 1.00 0.00 C ATOM 204 CD2 LEU A 48 -8.908 2.050 2.088 1.00 0.00 C ATOM 0 H LEU A 48 -8.456 -2.174 3.048 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.921 -1.510 0.347 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -7.546 -0.179 3.018 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.789 0.522 1.601 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.031 0.625 0.499 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.048 0.410 1.892 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.170 -1.131 1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.046 -0.175 3.241 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.846 2.542 1.833 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.779 2.054 3.170 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.080 2.584 1.622 1.00 0.00 H new ATOM 216 N ALA A 49 -5.358 -2.383 2.205 1.00 0.00 N ATOM 217 CA ALA A 49 -3.955 -2.787 2.147 1.00 0.00 C ATOM 218 C ALA A 49 -3.753 -3.947 1.173 1.00 0.00 C ATOM 219 O ALA A 49 -2.841 -3.926 0.344 1.00 0.00 O ATOM 220 CB ALA A 49 -3.458 -3.164 3.532 1.00 0.00 C ATOM 0 H ALA A 49 -5.813 -2.564 3.100 1.00 0.00 H new ATOM 0 HA ALA A 49 -3.374 -1.940 1.783 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -2.411 -3.463 3.474 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -3.554 -2.307 4.199 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -4.051 -3.993 3.918 1.00 0.00 H new ATOM 226 N ILE A 50 -4.613 -4.955 1.279 1.00 0.00 N ATOM 227 CA ILE A 50 -4.573 -6.107 0.386 1.00 0.00 C ATOM 228 C ILE A 50 -4.894 -5.665 -1.037 1.00 0.00 C ATOM 229 O ILE A 50 -4.363 -6.208 -2.009 1.00 0.00 O ATOM 230 CB ILE A 50 -5.577 -7.204 0.822 1.00 0.00 C ATOM 231 CG1 ILE A 50 -5.327 -7.623 2.277 1.00 0.00 C ATOM 232 CG2 ILE A 50 -5.477 -8.416 -0.098 1.00 0.00 C ATOM 233 CD1 ILE A 50 -6.363 -8.586 2.819 1.00 0.00 C ATOM 0 H ILE A 50 -5.352 -4.996 1.981 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.569 -6.529 0.431 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.583 -6.791 0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.342 -8.084 2.349 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.308 -6.732 2.905 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.189 -9.176 0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.703 -8.116 -1.121 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -4.467 -8.823 -0.054 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -6.121 -8.837 3.852 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -7.348 -8.121 2.780 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -6.367 -9.494 2.216 1.00 0.00 H new ATOM 245 N LEU A 51 -5.766 -4.670 -1.147 1.00 0.00 N ATOM 246 CA LEU A 51 -6.099 -4.083 -2.431 1.00 0.00 C ATOM 247 C LEU A 51 -4.850 -3.508 -3.081 1.00 0.00 C ATOM 248 O LEU A 51 -4.504 -3.880 -4.198 1.00 0.00 O ATOM 249 CB LEU A 51 -7.136 -2.974 -2.269 1.00 0.00 C ATOM 250 CG LEU A 51 -7.667 -2.402 -3.580 1.00 0.00 C ATOM 251 CD1 LEU A 51 -8.912 -3.151 -4.022 1.00 0.00 C ATOM 252 CD2 LEU A 51 -7.942 -0.918 -3.443 1.00 0.00 C ATOM 0 H LEU A 51 -6.256 -4.254 -0.355 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.516 -4.867 -3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.975 -3.361 -1.691 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.695 -2.165 -1.687 1.00 0.00 H new ATOM 0 HG LEU A 51 -6.905 -2.532 -4.348 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -9.277 -2.729 -4.959 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.671 -4.204 -4.168 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -9.683 -3.058 -3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.320 -0.529 -4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -8.684 -0.756 -2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.020 -0.400 -3.180 1.00 0.00 H new ATOM 264 N ALA A 52 -4.174 -2.611 -2.362 1.00 0.00 N ATOM 265 CA ALA A 52 -2.950 -1.983 -2.852 1.00 0.00 C ATOM 266 C ALA A 52 -1.922 -3.036 -3.243 1.00 0.00 C ATOM 267 O ALA A 52 -1.217 -2.891 -4.244 1.00 0.00 O ATOM 268 CB ALA A 52 -2.375 -1.049 -1.801 1.00 0.00 C ATOM 0 H ALA A 52 -4.458 -2.303 -1.432 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.198 -1.400 -3.739 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.463 -0.589 -2.182 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -3.103 -0.272 -1.567 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -2.146 -1.615 -0.898 1.00 0.00 H new ATOM 274 N PHE A 53 -1.853 -4.094 -2.448 1.00 0.00 N ATOM 275 CA PHE A 53 -1.017 -5.242 -2.759 1.00 0.00 C ATOM 276 C PHE A 53 -1.362 -5.779 -4.147 1.00 0.00 C ATOM 277 O PHE A 53 -0.518 -5.825 -5.032 1.00 0.00 O ATOM 278 CB PHE A 53 -1.219 -6.326 -1.692 1.00 0.00 C ATOM 279 CG PHE A 53 -0.507 -7.621 -1.968 1.00 0.00 C ATOM 280 CD1 PHE A 53 -1.170 -8.669 -2.585 1.00 0.00 C ATOM 281 CD2 PHE A 53 0.817 -7.796 -1.602 1.00 0.00 C ATOM 282 CE1 PHE A 53 -0.528 -9.865 -2.835 1.00 0.00 C ATOM 283 CE2 PHE A 53 1.465 -8.990 -1.849 1.00 0.00 C ATOM 284 CZ PHE A 53 0.791 -10.026 -2.465 1.00 0.00 C ATOM 0 H PHE A 53 -2.372 -4.180 -1.574 1.00 0.00 H new ATOM 0 HA PHE A 53 0.031 -4.941 -2.760 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -0.880 -5.938 -0.731 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -2.286 -6.527 -1.596 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.204 -8.549 -2.874 1.00 0.00 H new ATOM 0 HD2 PHE A 53 1.348 -6.990 -1.118 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -1.057 -10.673 -3.319 1.00 0.00 H new ATOM 0 HE2 PHE A 53 2.498 -9.114 -1.561 1.00 0.00 H new ATOM 0 HZ PHE A 53 1.296 -10.961 -2.657 1.00 0.00 H new ATOM 294 N LEU A 54 -2.620 -6.140 -4.339 1.00 0.00 N ATOM 295 CA LEU A 54 -3.081 -6.707 -5.606 1.00 0.00 C ATOM 296 C LEU A 54 -3.079 -5.667 -6.730 1.00 0.00 C ATOM 297 O LEU A 54 -3.243 -6.007 -7.899 1.00 0.00 O ATOM 298 CB LEU A 54 -4.483 -7.298 -5.440 1.00 0.00 C ATOM 299 CG LEU A 54 -4.586 -8.468 -4.456 1.00 0.00 C ATOM 300 CD1 LEU A 54 -6.038 -8.863 -4.247 1.00 0.00 C ATOM 301 CD2 LEU A 54 -3.782 -9.660 -4.957 1.00 0.00 C ATOM 0 H LEU A 54 -3.349 -6.051 -3.631 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.385 -7.498 -5.886 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -5.157 -6.507 -5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -4.837 -7.632 -6.415 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.172 -8.148 -3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.091 -9.695 -3.545 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.592 -8.014 -3.846 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.474 -9.163 -5.200 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.867 -10.481 -4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -4.168 -9.978 -5.926 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -2.735 -9.375 -5.059 1.00 0.00 H new ATOM 313 N ARG A 55 -2.906 -4.404 -6.373 1.00 0.00 N ATOM 314 CA ARG A 55 -2.804 -3.335 -7.358 1.00 0.00 C ATOM 315 C ARG A 55 -1.394 -3.252 -7.920 1.00 0.00 C ATOM 316 O ARG A 55 -1.196 -3.194 -9.132 1.00 0.00 O ATOM 317 CB ARG A 55 -3.178 -1.991 -6.731 1.00 0.00 C ATOM 318 CG ARG A 55 -4.642 -1.881 -6.364 1.00 0.00 C ATOM 319 CD ARG A 55 -5.506 -1.597 -7.580 1.00 0.00 C ATOM 320 NE ARG A 55 -5.245 -0.269 -8.138 1.00 0.00 N ATOM 321 CZ ARG A 55 -5.809 0.197 -9.251 1.00 0.00 C ATOM 322 NH1 ARG A 55 -6.661 -0.554 -9.934 1.00 0.00 N ATOM 323 NH2 ARG A 55 -5.526 1.418 -9.678 1.00 0.00 N ATOM 0 H ARG A 55 -2.833 -4.092 -5.405 1.00 0.00 H new ATOM 0 HA ARG A 55 -3.497 -3.561 -8.168 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -2.575 -1.836 -5.836 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -2.925 -1.192 -7.428 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -4.970 -2.808 -5.893 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -4.774 -1.086 -5.630 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -5.320 -2.354 -8.342 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -6.558 -1.674 -7.304 1.00 0.00 H new ATOM 0 HE ARG A 55 -4.590 0.337 -7.644 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -6.888 -1.494 -9.608 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -7.090 -0.192 -10.786 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -4.875 2.003 -9.154 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -5.959 1.773 -10.531 1.00 0.00 H new ATOM 337 N PHE A 56 -0.414 -3.250 -7.032 1.00 0.00 N ATOM 338 CA PHE A 56 0.966 -3.040 -7.436 1.00 0.00 C ATOM 339 C PHE A 56 1.723 -4.351 -7.611 1.00 0.00 C ATOM 340 O PHE A 56 2.788 -4.370 -8.218 1.00 0.00 O ATOM 341 CB PHE A 56 1.682 -2.141 -6.427 1.00 0.00 C ATOM 342 CG PHE A 56 1.246 -0.704 -6.498 1.00 0.00 C ATOM 343 CD1 PHE A 56 0.143 -0.261 -5.787 1.00 0.00 C ATOM 344 CD2 PHE A 56 1.941 0.203 -7.283 1.00 0.00 C ATOM 345 CE1 PHE A 56 -0.260 1.059 -5.859 1.00 0.00 C ATOM 346 CE2 PHE A 56 1.543 1.523 -7.358 1.00 0.00 C ATOM 347 CZ PHE A 56 0.441 1.952 -6.646 1.00 0.00 C ATOM 0 H PHE A 56 -0.547 -3.391 -6.031 1.00 0.00 H new ATOM 0 HA PHE A 56 0.948 -2.547 -8.408 1.00 0.00 H new ATOM 0 HB2 PHE A 56 1.501 -2.519 -5.421 1.00 0.00 H new ATOM 0 HB3 PHE A 56 2.757 -2.197 -6.600 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -0.408 -0.955 -5.170 1.00 0.00 H new ATOM 0 HD2 PHE A 56 2.804 -0.127 -7.842 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -1.122 1.392 -5.300 1.00 0.00 H new ATOM 0 HE2 PHE A 56 2.093 2.219 -7.973 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.127 2.984 -6.704 1.00 0.00 H new ATOM 357 N THR A 57 1.184 -5.445 -7.093 1.00 0.00 N ATOM 358 CA THR A 57 1.860 -6.734 -7.227 1.00 0.00 C ATOM 359 C THR A 57 1.102 -7.659 -8.172 1.00 0.00 C ATOM 360 O THR A 57 1.555 -8.765 -8.472 1.00 0.00 O ATOM 361 CB THR A 57 2.043 -7.446 -5.865 1.00 0.00 C ATOM 362 OG1 THR A 57 0.810 -8.029 -5.433 1.00 0.00 O ATOM 363 CG2 THR A 57 2.527 -6.475 -4.800 1.00 0.00 C ATOM 0 H THR A 57 0.300 -5.472 -6.586 1.00 0.00 H new ATOM 0 HA THR A 57 2.846 -6.517 -7.639 1.00 0.00 H new ATOM 0 HB THR A 57 2.791 -8.227 -6.003 1.00 0.00 H new ATOM 0 HG1 THR A 57 0.089 -7.371 -5.520 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.647 -7.003 -3.854 1.00 0.00 H new ATOM 0 HG22 THR A 57 3.484 -6.051 -5.103 1.00 0.00 H new ATOM 0 HG23 THR A 57 1.797 -5.674 -4.679 1.00 0.00 H new ATOM 371 N ALA A 58 -0.045 -7.195 -8.651 1.00 0.00 N ATOM 372 CA ALA A 58 -0.909 -8.014 -9.485 1.00 0.00 C ATOM 373 C ALA A 58 -1.731 -7.145 -10.425 1.00 0.00 C ATOM 374 O ALA A 58 -1.613 -5.917 -10.416 1.00 0.00 O ATOM 375 CB ALA A 58 -1.827 -8.855 -8.610 1.00 0.00 C ATOM 0 H ALA A 58 -0.397 -6.254 -8.475 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.286 -8.675 -10.088 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -2.472 -9.466 -9.241 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.227 -9.502 -7.970 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -2.440 -8.200 -7.991 1.00 0.00 H new ATOM 381 N ILE A 59 -2.549 -7.790 -11.241 1.00 0.00 N ATOM 382 CA ILE A 59 -3.444 -7.088 -12.147 1.00 0.00 C ATOM 383 C ILE A 59 -4.891 -7.355 -11.753 1.00 0.00 C ATOM 384 O ILE A 59 -5.361 -8.494 -11.839 1.00 0.00 O ATOM 385 CB ILE A 59 -3.225 -7.516 -13.617 1.00 0.00 C ATOM 386 CG1 ILE A 59 -1.776 -7.252 -14.050 1.00 0.00 C ATOM 387 CG2 ILE A 59 -4.199 -6.788 -14.537 1.00 0.00 C ATOM 388 CD1 ILE A 59 -1.365 -5.795 -13.977 1.00 0.00 C ATOM 0 H ILE A 59 -2.612 -8.807 -11.294 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.224 -6.023 -12.069 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.414 -8.587 -13.692 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.107 -7.839 -13.421 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -1.643 -7.605 -15.073 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.030 -7.102 -15.567 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.222 -7.029 -14.247 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.042 -5.712 -14.455 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.329 -5.693 -14.299 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -2.007 -5.203 -14.628 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.463 -5.440 -12.951 1.00 0.00 H new ATOM 400 N LYS A 60 -5.573 -6.299 -11.307 1.00 0.00 N ATOM 401 CA LYS A 60 -6.969 -6.372 -10.871 1.00 0.00 C ATOM 402 C LYS A 60 -7.104 -7.179 -9.579 1.00 0.00 C ATOM 403 O LYS A 60 -6.913 -8.396 -9.568 1.00 0.00 O ATOM 404 CB LYS A 60 -7.869 -6.986 -11.949 1.00 0.00 C ATOM 405 CG LYS A 60 -9.352 -6.880 -11.624 1.00 0.00 C ATOM 406 CD LYS A 60 -10.152 -8.017 -12.237 1.00 0.00 C ATOM 407 CE LYS A 60 -9.906 -9.326 -11.501 1.00 0.00 C ATOM 408 NZ LYS A 60 -10.657 -10.458 -12.104 1.00 0.00 N ATOM 0 H LYS A 60 -5.171 -5.364 -11.238 1.00 0.00 H new ATOM 0 HA LYS A 60 -7.293 -5.347 -10.689 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.676 -6.490 -12.900 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -7.606 -8.036 -12.078 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.487 -6.884 -10.542 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.736 -5.928 -11.990 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -11.214 -7.775 -12.207 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -9.881 -8.131 -13.287 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -8.840 -9.552 -11.512 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -10.197 -9.214 -10.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.460 -11.329 -11.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -11.676 -10.255 -12.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -10.361 -10.583 -13.093 1.00 0.00 H new ATOM 422 N PRO A 61 -7.426 -6.508 -8.469 1.00 0.00 N ATOM 423 CA PRO A 61 -7.698 -7.177 -7.195 1.00 0.00 C ATOM 424 C PRO A 61 -8.890 -8.125 -7.301 1.00 0.00 C ATOM 425 O PRO A 61 -9.822 -7.883 -8.070 1.00 0.00 O ATOM 426 CB PRO A 61 -8.012 -6.022 -6.237 1.00 0.00 C ATOM 427 CG PRO A 61 -7.427 -4.814 -6.884 1.00 0.00 C ATOM 428 CD PRO A 61 -7.537 -5.048 -8.361 1.00 0.00 C ATOM 0 HA PRO A 61 -6.861 -7.793 -6.866 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.087 -5.911 -6.092 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.574 -6.194 -5.254 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -7.966 -3.913 -6.590 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -6.388 -4.676 -6.586 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -8.484 -4.684 -8.759 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -6.744 -4.540 -8.911 1.00 0.00 H new ATOM 436 N SER A 62 -8.842 -9.208 -6.537 1.00 0.00 N ATOM 437 CA SER A 62 -9.897 -10.210 -6.547 1.00 0.00 C ATOM 438 C SER A 62 -11.222 -9.596 -6.094 1.00 0.00 C ATOM 439 O SER A 62 -11.255 -8.759 -5.188 1.00 0.00 O ATOM 440 CB SER A 62 -9.501 -11.367 -5.631 1.00 0.00 C ATOM 441 OG SER A 62 -8.173 -11.791 -5.905 1.00 0.00 O ATOM 0 H SER A 62 -8.075 -9.415 -5.897 1.00 0.00 H new ATOM 0 HA SER A 62 -10.029 -10.584 -7.562 1.00 0.00 H new ATOM 0 HB2 SER A 62 -9.582 -11.057 -4.589 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.190 -12.200 -5.770 1.00 0.00 H new ATOM 0 HG SER A 62 -7.936 -12.531 -5.308 1.00 0.00 H new ATOM 447 N LEU A 63 -12.307 -10.027 -6.738 1.00 0.00 N ATOM 448 CA LEU A 63 -13.625 -9.421 -6.555 1.00 0.00 C ATOM 449 C LEU A 63 -14.122 -9.537 -5.119 1.00 0.00 C ATOM 450 O LEU A 63 -14.969 -8.756 -4.693 1.00 0.00 O ATOM 451 CB LEU A 63 -14.641 -10.053 -7.509 1.00 0.00 C ATOM 452 CG LEU A 63 -14.353 -9.851 -8.999 1.00 0.00 C ATOM 453 CD1 LEU A 63 -15.425 -10.519 -9.844 1.00 0.00 C ATOM 454 CD2 LEU A 63 -14.260 -8.369 -9.331 1.00 0.00 C ATOM 0 H LEU A 63 -12.297 -10.804 -7.399 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.521 -8.360 -6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -14.688 -11.123 -7.307 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.626 -9.643 -7.287 1.00 0.00 H new ATOM 0 HG LEU A 63 -13.394 -10.315 -9.228 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -15.204 -10.365 -10.900 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -15.444 -11.587 -9.629 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -16.397 -10.084 -9.609 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -14.055 -8.247 -10.394 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -15.203 -7.881 -9.085 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.455 -7.916 -8.752 1.00 0.00 H new ATOM 466 N GLY A 64 -13.609 -10.514 -4.382 1.00 0.00 N ATOM 467 CA GLY A 64 -13.940 -10.625 -2.974 1.00 0.00 C ATOM 468 C GLY A 64 -13.471 -9.410 -2.200 1.00 0.00 C ATOM 469 O GLY A 64 -14.230 -8.818 -1.419 1.00 0.00 O ATOM 0 H GLY A 64 -12.972 -11.229 -4.732 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -15.018 -10.738 -2.860 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -13.480 -11.522 -2.560 1.00 0.00 H new ATOM 473 N LEU A 65 -12.225 -9.019 -2.444 1.00 0.00 N ATOM 474 CA LEU A 65 -11.660 -7.829 -1.831 1.00 0.00 C ATOM 475 C LEU A 65 -12.403 -6.596 -2.315 1.00 0.00 C ATOM 476 O LEU A 65 -12.724 -5.721 -1.528 1.00 0.00 O ATOM 477 CB LEU A 65 -10.163 -7.693 -2.147 1.00 0.00 C ATOM 478 CG LEU A 65 -9.219 -8.627 -1.375 1.00 0.00 C ATOM 479 CD1 LEU A 65 -9.419 -8.476 0.127 1.00 0.00 C ATOM 480 CD2 LEU A 65 -9.406 -10.076 -1.800 1.00 0.00 C ATOM 0 H LEU A 65 -11.586 -9.514 -3.066 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.770 -7.922 -0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -10.021 -7.868 -3.214 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -9.863 -6.664 -1.950 1.00 0.00 H new ATOM 0 HG LEU A 65 -8.196 -8.338 -1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -8.740 -9.147 0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.212 -7.447 0.420 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.448 -8.726 0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -8.724 -10.712 -1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.433 -10.383 -1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.195 -10.173 -2.865 1.00 0.00 H new ATOM 492 N ILE A 66 -12.694 -6.557 -3.613 1.00 0.00 N ATOM 493 CA ILE A 66 -13.426 -5.441 -4.215 1.00 0.00 C ATOM 494 C ILE A 66 -14.798 -5.277 -3.565 1.00 0.00 C ATOM 495 O ILE A 66 -15.239 -4.161 -3.279 1.00 0.00 O ATOM 496 CB ILE A 66 -13.604 -5.650 -5.737 1.00 0.00 C ATOM 497 CG1 ILE A 66 -12.240 -5.757 -6.422 1.00 0.00 C ATOM 498 CG2 ILE A 66 -14.424 -4.521 -6.351 1.00 0.00 C ATOM 499 CD1 ILE A 66 -11.420 -4.484 -6.359 1.00 0.00 C ATOM 0 H ILE A 66 -12.433 -7.289 -4.273 1.00 0.00 H new ATOM 0 HA ILE A 66 -12.839 -4.538 -4.047 1.00 0.00 H new ATOM 0 HB ILE A 66 -14.146 -6.583 -5.892 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -11.674 -6.565 -5.959 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -12.389 -6.030 -7.467 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -14.534 -4.692 -7.422 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -15.409 -4.492 -5.885 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -13.916 -3.571 -6.186 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -10.468 -4.639 -6.866 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -11.964 -3.676 -6.848 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -11.238 -4.220 -5.317 1.00 0.00 H new ATOM 511 N ASN A 67 -15.462 -6.399 -3.326 1.00 0.00 N ATOM 512 CA ASN A 67 -16.773 -6.398 -2.691 1.00 0.00 C ATOM 513 C ASN A 67 -16.710 -5.756 -1.310 1.00 0.00 C ATOM 514 O ASN A 67 -17.552 -4.924 -0.963 1.00 0.00 O ATOM 515 CB ASN A 67 -17.312 -7.826 -2.580 1.00 0.00 C ATOM 516 CG ASN A 67 -18.662 -7.889 -1.891 1.00 0.00 C ATOM 517 OD1 ASN A 67 -18.742 -8.034 -0.672 1.00 0.00 O ATOM 518 ND2 ASN A 67 -19.728 -7.784 -2.666 1.00 0.00 N ATOM 0 H ASN A 67 -15.112 -7.327 -3.564 1.00 0.00 H new ATOM 0 HA ASN A 67 -17.448 -5.810 -3.313 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -17.397 -8.257 -3.578 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -16.598 -8.438 -2.029 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -20.662 -7.822 -2.257 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -19.617 -7.665 -3.673 1.00 0.00 H new ATOM 525 N ARG A 68 -15.697 -6.120 -0.533 1.00 0.00 N ATOM 526 CA ARG A 68 -15.568 -5.599 0.824 1.00 0.00 C ATOM 527 C ARG A 68 -15.012 -4.181 0.775 1.00 0.00 C ATOM 528 O ARG A 68 -15.296 -3.353 1.637 1.00 0.00 O ATOM 529 CB ARG A 68 -14.664 -6.507 1.662 1.00 0.00 C ATOM 530 CG ARG A 68 -14.823 -6.309 3.162 1.00 0.00 C ATOM 531 CD ARG A 68 -13.991 -7.311 3.948 1.00 0.00 C ATOM 532 NE ARG A 68 -14.312 -8.694 3.597 1.00 0.00 N ATOM 533 CZ ARG A 68 -13.596 -9.746 3.993 1.00 0.00 C ATOM 534 NH1 ARG A 68 -12.521 -9.579 4.757 1.00 0.00 N ATOM 535 NH2 ARG A 68 -13.951 -10.969 3.620 1.00 0.00 N ATOM 0 H ARG A 68 -14.960 -6.767 -0.814 1.00 0.00 H new ATOM 0 HA ARG A 68 -16.551 -5.577 1.294 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.880 -7.547 1.416 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.625 -6.324 1.388 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.523 -5.296 3.430 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -15.873 -6.413 3.435 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -12.933 -7.127 3.762 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -14.157 -7.161 5.015 1.00 0.00 H new ATOM 0 HE ARG A 68 -15.132 -8.863 3.015 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -12.240 -8.641 5.044 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -11.977 -10.388 5.057 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -14.772 -11.104 3.030 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -13.403 -11.774 3.923 1.00 0.00 H new ATOM 549 N TRP A 69 -14.240 -3.922 -0.269 1.00 0.00 N ATOM 550 CA TRP A 69 -13.646 -2.618 -0.532 1.00 0.00 C ATOM 551 C TRP A 69 -14.730 -1.560 -0.708 1.00 0.00 C ATOM 552 O TRP A 69 -14.664 -0.480 -0.124 1.00 0.00 O ATOM 553 CB TRP A 69 -12.789 -2.737 -1.793 1.00 0.00 C ATOM 554 CG TRP A 69 -12.056 -1.503 -2.212 1.00 0.00 C ATOM 555 CD1 TRP A 69 -11.101 -0.828 -1.515 1.00 0.00 C ATOM 556 CD2 TRP A 69 -12.191 -0.831 -3.463 1.00 0.00 C ATOM 557 NE1 TRP A 69 -10.627 0.221 -2.264 1.00 0.00 N ATOM 558 CE2 TRP A 69 -11.286 0.241 -3.464 1.00 0.00 C ATOM 559 CE3 TRP A 69 -12.996 -1.037 -4.582 1.00 0.00 C ATOM 560 CZ2 TRP A 69 -11.159 1.103 -4.548 1.00 0.00 C ATOM 561 CZ3 TRP A 69 -12.871 -0.181 -5.656 1.00 0.00 C ATOM 562 CH2 TRP A 69 -11.956 0.876 -5.632 1.00 0.00 C ATOM 0 H TRP A 69 -14.004 -4.624 -0.970 1.00 0.00 H new ATOM 0 HA TRP A 69 -13.027 -2.309 0.310 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -12.060 -3.532 -1.638 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -13.432 -3.050 -2.616 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -10.766 -1.080 -0.520 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -9.903 0.878 -1.974 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -13.704 -1.852 -4.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -10.455 1.922 -4.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -13.489 -0.329 -6.529 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -11.878 1.527 -6.490 1.00 0.00 H new ATOM 573 N GLY A 70 -15.742 -1.890 -1.501 1.00 0.00 N ATOM 574 CA GLY A 70 -16.855 -0.983 -1.699 1.00 0.00 C ATOM 575 C GLY A 70 -17.742 -0.881 -0.470 1.00 0.00 C ATOM 576 O GLY A 70 -18.549 0.042 -0.352 1.00 0.00 O ATOM 0 H GLY A 70 -15.811 -2.771 -2.011 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -16.474 0.006 -1.952 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.450 -1.322 -2.547 1.00 0.00 H new ATOM 580 N SER A 71 -17.578 -1.821 0.452 1.00 0.00 N ATOM 581 CA SER A 71 -18.385 -1.855 1.664 1.00 0.00 C ATOM 582 C SER A 71 -17.752 -1.004 2.767 1.00 0.00 C ATOM 583 O SER A 71 -18.394 -0.697 3.774 1.00 0.00 O ATOM 584 CB SER A 71 -18.548 -3.297 2.144 1.00 0.00 C ATOM 585 OG SER A 71 -19.091 -4.119 1.122 1.00 0.00 O ATOM 0 H SER A 71 -16.891 -2.572 0.383 1.00 0.00 H new ATOM 0 HA SER A 71 -19.366 -1.440 1.433 1.00 0.00 H new ATOM 0 HB2 SER A 71 -17.581 -3.691 2.456 1.00 0.00 H new ATOM 0 HB3 SER A 71 -19.199 -3.321 3.018 1.00 0.00 H new ATOM 0 HG SER A 71 -18.409 -4.283 0.438 1.00 0.00 H new ATOM 591 N VAL A 72 -16.488 -0.640 2.576 1.00 0.00 N ATOM 592 CA VAL A 72 -15.777 0.205 3.529 1.00 0.00 C ATOM 593 C VAL A 72 -16.430 1.583 3.617 1.00 0.00 C ATOM 594 O VAL A 72 -16.808 2.168 2.592 1.00 0.00 O ATOM 595 CB VAL A 72 -14.292 0.371 3.126 1.00 0.00 C ATOM 596 CG1 VAL A 72 -13.536 1.211 4.146 1.00 0.00 C ATOM 597 CG2 VAL A 72 -13.628 -0.987 2.957 1.00 0.00 C ATOM 0 H VAL A 72 -15.933 -0.918 1.767 1.00 0.00 H new ATOM 0 HA VAL A 72 -15.828 -0.284 4.502 1.00 0.00 H new ATOM 0 HB VAL A 72 -14.261 0.894 2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -12.496 1.310 3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -13.991 2.199 4.212 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -13.579 0.726 5.121 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -12.585 -0.849 2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.679 -1.537 3.897 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -14.144 -1.550 2.179 1.00 0.00 H new ATOM 607 N GLY A 73 -16.581 2.085 4.842 1.00 0.00 N ATOM 608 CA GLY A 73 -17.129 3.405 5.043 1.00 0.00 C ATOM 609 C GLY A 73 -16.244 4.461 4.427 1.00 0.00 C ATOM 610 O GLY A 73 -15.020 4.375 4.511 1.00 0.00 O ATOM 0 H GLY A 73 -16.330 1.593 5.699 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -18.125 3.459 4.603 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.241 3.597 6.110 1.00 0.00 H new ATOM 614 N LYS A 74 -16.856 5.458 3.820 1.00 0.00 N ATOM 615 CA LYS A 74 -16.118 6.439 3.036 1.00 0.00 C ATOM 616 C LYS A 74 -15.328 7.355 3.958 1.00 0.00 C ATOM 617 O LYS A 74 -14.238 7.811 3.616 1.00 0.00 O ATOM 618 CB LYS A 74 -17.083 7.239 2.154 1.00 0.00 C ATOM 619 CG LYS A 74 -18.229 6.398 1.610 1.00 0.00 C ATOM 620 CD LYS A 74 -17.722 5.155 0.900 1.00 0.00 C ATOM 621 CE LYS A 74 -18.824 4.133 0.692 1.00 0.00 C ATOM 622 NZ LYS A 74 -18.292 2.858 0.142 1.00 0.00 N ATOM 0 H LYS A 74 -17.864 5.614 3.852 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.412 5.923 2.385 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -17.491 8.069 2.731 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -16.530 7.672 1.320 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -18.888 6.107 2.428 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -18.823 6.996 0.919 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.300 5.435 -0.065 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.917 4.707 1.482 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -19.325 3.940 1.640 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -19.573 4.538 0.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.080 2.207 -0.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.777 3.049 -0.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.647 2.425 0.833 1.00 0.00 H new ATOM 636 N LYS A 75 -15.880 7.595 5.139 1.00 0.00 N ATOM 637 CA LYS A 75 -15.187 8.344 6.173 1.00 0.00 C ATOM 638 C LYS A 75 -13.977 7.557 6.642 1.00 0.00 C ATOM 639 O LYS A 75 -12.866 8.088 6.737 1.00 0.00 O ATOM 640 CB LYS A 75 -16.125 8.597 7.353 1.00 0.00 C ATOM 641 CG LYS A 75 -15.489 9.383 8.491 1.00 0.00 C ATOM 642 CD LYS A 75 -14.978 10.737 8.023 1.00 0.00 C ATOM 643 CE LYS A 75 -14.431 11.559 9.177 1.00 0.00 C ATOM 644 NZ LYS A 75 -15.455 11.798 10.227 1.00 0.00 N ATOM 0 H LYS A 75 -16.813 7.278 5.404 1.00 0.00 H new ATOM 0 HA LYS A 75 -14.863 9.302 5.766 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -17.002 9.138 6.997 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -16.475 7.639 7.738 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -16.219 9.525 9.288 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -14.664 8.809 8.913 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -14.197 10.593 7.276 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -15.787 11.284 7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -13.576 11.044 9.615 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -14.068 12.515 8.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -15.148 12.581 10.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -16.361 12.043 9.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -15.573 10.937 10.799 1.00 0.00 H new ATOM 658 N GLU A 76 -14.209 6.281 6.918 1.00 0.00 N ATOM 659 CA GLU A 76 -13.161 5.390 7.370 1.00 0.00 C ATOM 660 C GLU A 76 -12.051 5.329 6.333 1.00 0.00 C ATOM 661 O GLU A 76 -10.879 5.488 6.662 1.00 0.00 O ATOM 662 CB GLU A 76 -13.723 3.990 7.611 1.00 0.00 C ATOM 663 CG GLU A 76 -12.810 3.108 8.442 1.00 0.00 C ATOM 664 CD GLU A 76 -12.854 3.455 9.915 1.00 0.00 C ATOM 665 OE1 GLU A 76 -12.125 4.376 10.341 1.00 0.00 O ATOM 666 OE2 GLU A 76 -13.618 2.805 10.658 1.00 0.00 O ATOM 0 H GLU A 76 -15.125 5.841 6.834 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.756 5.772 8.307 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -14.688 4.075 8.112 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.904 3.509 6.650 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -13.097 2.065 8.309 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -11.787 3.205 8.079 1.00 0.00 H new ATOM 673 N ALA A 77 -12.441 5.130 5.076 1.00 0.00 N ATOM 674 CA ALA A 77 -11.490 5.026 3.976 1.00 0.00 C ATOM 675 C ALA A 77 -10.599 6.259 3.891 1.00 0.00 C ATOM 676 O ALA A 77 -9.393 6.144 3.678 1.00 0.00 O ATOM 677 CB ALA A 77 -12.224 4.814 2.663 1.00 0.00 C ATOM 0 H ALA A 77 -13.417 5.037 4.794 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.850 4.165 4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.501 4.738 1.850 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -12.808 3.895 2.717 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -12.890 5.657 2.479 1.00 0.00 H new ATOM 683 N MET A 78 -11.194 7.435 4.073 1.00 0.00 N ATOM 684 CA MET A 78 -10.442 8.686 4.044 1.00 0.00 C ATOM 685 C MET A 78 -9.363 8.685 5.115 1.00 0.00 C ATOM 686 O MET A 78 -8.222 9.084 4.864 1.00 0.00 O ATOM 687 CB MET A 78 -11.374 9.886 4.242 1.00 0.00 C ATOM 688 CG MET A 78 -12.280 10.155 3.054 1.00 0.00 C ATOM 689 SD MET A 78 -13.430 11.512 3.341 1.00 0.00 S ATOM 690 CE MET A 78 -14.259 11.575 1.753 1.00 0.00 C ATOM 0 H MET A 78 -12.194 7.548 4.242 1.00 0.00 H new ATOM 0 HA MET A 78 -9.968 8.771 3.066 1.00 0.00 H new ATOM 0 HB2 MET A 78 -11.989 9.716 5.126 1.00 0.00 H new ATOM 0 HB3 MET A 78 -10.773 10.774 4.438 1.00 0.00 H new ATOM 0 HG2 MET A 78 -11.668 10.383 2.181 1.00 0.00 H new ATOM 0 HG3 MET A 78 -12.843 9.251 2.821 1.00 0.00 H new ATOM 0 HE1 MET A 78 -15.007 12.368 1.764 1.00 0.00 H new ATOM 0 HE2 MET A 78 -13.529 11.776 0.969 1.00 0.00 H new ATOM 0 HE3 MET A 78 -14.746 10.620 1.559 1.00 0.00 H new ATOM 700 N GLU A 79 -9.725 8.216 6.301 1.00 0.00 N ATOM 701 CA GLU A 79 -8.788 8.142 7.410 1.00 0.00 C ATOM 702 C GLU A 79 -7.741 7.058 7.164 1.00 0.00 C ATOM 703 O GLU A 79 -6.559 7.255 7.440 1.00 0.00 O ATOM 704 CB GLU A 79 -9.533 7.879 8.716 1.00 0.00 C ATOM 705 CG GLU A 79 -10.533 8.972 9.056 1.00 0.00 C ATOM 706 CD GLU A 79 -11.118 8.827 10.445 1.00 0.00 C ATOM 707 OE1 GLU A 79 -10.445 9.223 11.419 1.00 0.00 O ATOM 708 OE2 GLU A 79 -12.257 8.332 10.573 1.00 0.00 O ATOM 0 H GLU A 79 -10.663 7.881 6.519 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.273 9.100 7.489 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.055 6.925 8.645 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.812 7.788 9.528 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.044 9.943 8.973 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -11.341 8.958 8.324 1.00 0.00 H new ATOM 715 N ILE A 80 -8.183 5.923 6.629 1.00 0.00 N ATOM 716 CA ILE A 80 -7.288 4.808 6.325 1.00 0.00 C ATOM 717 C ILE A 80 -6.226 5.230 5.318 1.00 0.00 C ATOM 718 O ILE A 80 -5.035 5.009 5.532 1.00 0.00 O ATOM 719 CB ILE A 80 -8.062 3.596 5.762 1.00 0.00 C ATOM 720 CG1 ILE A 80 -9.106 3.122 6.772 1.00 0.00 C ATOM 721 CG2 ILE A 80 -7.106 2.461 5.414 1.00 0.00 C ATOM 722 CD1 ILE A 80 -10.029 2.050 6.238 1.00 0.00 C ATOM 0 H ILE A 80 -9.161 5.750 6.396 1.00 0.00 H new ATOM 0 HA ILE A 80 -6.812 4.516 7.261 1.00 0.00 H new ATOM 0 HB ILE A 80 -8.572 3.905 4.849 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -8.595 2.741 7.657 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.703 3.976 7.091 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.672 1.617 5.019 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.393 2.803 4.664 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.569 2.150 6.310 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.742 1.765 7.012 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.568 2.433 5.371 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -9.443 1.178 5.945 1.00 0.00 H new ATOM 734 N ILE A 81 -6.667 5.846 4.229 1.00 0.00 N ATOM 735 CA ILE A 81 -5.755 6.325 3.196 1.00 0.00 C ATOM 736 C ILE A 81 -4.776 7.346 3.775 1.00 0.00 C ATOM 737 O ILE A 81 -3.594 7.361 3.424 1.00 0.00 O ATOM 738 CB ILE A 81 -6.526 6.949 2.008 1.00 0.00 C ATOM 739 CG1 ILE A 81 -7.396 5.891 1.316 1.00 0.00 C ATOM 740 CG2 ILE A 81 -5.571 7.589 1.009 1.00 0.00 C ATOM 741 CD1 ILE A 81 -6.617 4.716 0.761 1.00 0.00 C ATOM 0 H ILE A 81 -7.652 6.026 4.037 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.196 5.465 2.826 1.00 0.00 H new ATOM 0 HB ILE A 81 -7.175 7.731 2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -8.134 5.520 2.028 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.947 6.364 0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.141 8.019 0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.999 8.374 1.504 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -4.889 6.832 0.622 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.304 4.014 0.289 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.898 5.072 0.023 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.087 4.215 1.571 1.00 0.00 H new ATOM 753 N LYS A 82 -5.273 8.179 4.682 1.00 0.00 N ATOM 754 CA LYS A 82 -4.447 9.183 5.341 1.00 0.00 C ATOM 755 C LYS A 82 -3.339 8.510 6.156 1.00 0.00 C ATOM 756 O LYS A 82 -2.170 8.900 6.079 1.00 0.00 O ATOM 757 CB LYS A 82 -5.320 10.057 6.246 1.00 0.00 C ATOM 758 CG LYS A 82 -4.644 11.331 6.722 1.00 0.00 C ATOM 759 CD LYS A 82 -5.561 12.133 7.631 1.00 0.00 C ATOM 760 CE LYS A 82 -4.995 13.512 7.934 1.00 0.00 C ATOM 761 NZ LYS A 82 -3.673 13.446 8.609 1.00 0.00 N ATOM 0 H LYS A 82 -6.249 8.178 4.979 1.00 0.00 H new ATOM 0 HA LYS A 82 -3.980 9.813 4.583 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.230 10.321 5.708 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -5.622 9.473 7.115 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -3.726 11.082 7.255 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -4.359 11.937 5.862 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -6.538 12.237 7.160 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -5.713 11.590 8.564 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -4.898 14.074 7.005 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -5.695 14.059 8.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -3.353 14.408 8.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -3.757 12.890 9.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -2.982 12.994 7.976 1.00 0.00 H new ATOM 775 N LYS A 83 -3.713 7.485 6.921 1.00 0.00 N ATOM 776 CA LYS A 83 -2.755 6.732 7.731 1.00 0.00 C ATOM 777 C LYS A 83 -1.787 5.968 6.835 1.00 0.00 C ATOM 778 O LYS A 83 -0.595 5.860 7.134 1.00 0.00 O ATOM 779 CB LYS A 83 -3.476 5.736 8.650 1.00 0.00 C ATOM 780 CG LYS A 83 -4.544 6.338 9.560 1.00 0.00 C ATOM 781 CD LYS A 83 -3.965 7.229 10.654 1.00 0.00 C ATOM 782 CE LYS A 83 -3.765 8.663 10.186 1.00 0.00 C ATOM 783 NZ LYS A 83 -3.417 9.564 11.312 1.00 0.00 N ATOM 0 H LYS A 83 -4.675 7.156 6.997 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.204 7.447 8.342 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.941 4.968 8.032 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.732 5.238 9.272 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -5.241 6.920 8.957 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -5.116 5.533 10.021 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -4.631 7.220 11.517 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.010 6.821 10.984 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.974 8.694 9.437 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.675 9.019 9.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -3.288 10.532 10.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.183 9.553 12.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -2.535 9.239 11.757 1.00 0.00 H new ATOM 797 N PHE A 84 -2.316 5.440 5.739 1.00 0.00 N ATOM 798 CA PHE A 84 -1.527 4.664 4.794 1.00 0.00 C ATOM 799 C PHE A 84 -0.426 5.530 4.189 1.00 0.00 C ATOM 800 O PHE A 84 0.745 5.147 4.181 1.00 0.00 O ATOM 801 CB PHE A 84 -2.431 4.109 3.690 1.00 0.00 C ATOM 802 CG PHE A 84 -1.969 2.795 3.129 1.00 0.00 C ATOM 803 CD1 PHE A 84 -2.646 1.626 3.438 1.00 0.00 C ATOM 804 CD2 PHE A 84 -0.865 2.724 2.296 1.00 0.00 C ATOM 805 CE1 PHE A 84 -2.231 0.413 2.926 1.00 0.00 C ATOM 806 CE2 PHE A 84 -0.445 1.513 1.782 1.00 0.00 C ATOM 807 CZ PHE A 84 -1.129 0.356 2.097 1.00 0.00 C ATOM 0 H PHE A 84 -3.298 5.537 5.482 1.00 0.00 H new ATOM 0 HA PHE A 84 -1.063 3.831 5.322 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -3.440 3.990 4.086 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -2.490 4.838 2.881 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -3.508 1.664 4.087 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -0.326 3.626 2.045 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -2.768 -0.491 3.174 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.418 1.471 1.134 1.00 0.00 H new ATOM 0 HZ PHE A 84 -0.802 -0.592 1.696 1.00 0.00 H new ATOM 817 N LYS A 85 -0.807 6.709 3.706 1.00 0.00 N ATOM 818 CA LYS A 85 0.148 7.644 3.121 1.00 0.00 C ATOM 819 C LYS A 85 1.187 8.073 4.150 1.00 0.00 C ATOM 820 O LYS A 85 2.353 8.292 3.814 1.00 0.00 O ATOM 821 CB LYS A 85 -0.567 8.878 2.566 1.00 0.00 C ATOM 822 CG LYS A 85 -1.455 8.594 1.366 1.00 0.00 C ATOM 823 CD LYS A 85 -2.033 9.877 0.795 1.00 0.00 C ATOM 824 CE LYS A 85 -2.853 9.616 -0.455 1.00 0.00 C ATOM 825 NZ LYS A 85 -3.377 10.876 -1.040 1.00 0.00 N ATOM 0 H LYS A 85 -1.772 7.040 3.708 1.00 0.00 H new ATOM 0 HA LYS A 85 0.653 7.131 2.302 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.174 9.319 3.357 1.00 0.00 H new ATOM 0 HB3 LYS A 85 0.179 9.621 2.284 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -0.879 8.078 0.598 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.265 7.926 1.659 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.658 10.360 1.546 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.223 10.568 0.561 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.238 9.100 -1.193 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.684 8.953 -0.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.161 10.658 -1.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.719 11.496 -0.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.618 11.357 -1.564 1.00 0.00 H new ATOM 839 N LYS A 86 0.759 8.184 5.402 1.00 0.00 N ATOM 840 CA LYS A 86 1.657 8.563 6.482 1.00 0.00 C ATOM 841 C LYS A 86 2.721 7.492 6.698 1.00 0.00 C ATOM 842 O LYS A 86 3.906 7.801 6.844 1.00 0.00 O ATOM 843 CB LYS A 86 0.878 8.787 7.780 1.00 0.00 C ATOM 844 CG LYS A 86 1.757 9.237 8.934 1.00 0.00 C ATOM 845 CD LYS A 86 0.979 9.338 10.234 1.00 0.00 C ATOM 846 CE LYS A 86 1.869 9.810 11.372 1.00 0.00 C ATOM 847 NZ LYS A 86 1.143 9.847 12.666 1.00 0.00 N ATOM 0 H LYS A 86 -0.204 8.017 5.693 1.00 0.00 H new ATOM 0 HA LYS A 86 2.146 9.495 6.199 1.00 0.00 H new ATOM 0 HB2 LYS A 86 0.104 9.535 7.608 1.00 0.00 H new ATOM 0 HB3 LYS A 86 0.371 7.862 8.056 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.581 8.534 9.058 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.197 10.206 8.698 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.146 10.030 10.109 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.552 8.366 10.482 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.730 9.147 11.458 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.254 10.804 11.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.786 10.174 13.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 0.336 10.499 12.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.798 8.894 12.898 1.00 0.00 H new ATOM 861 N ASP A 87 2.301 6.232 6.701 1.00 0.00 N ATOM 862 CA ASP A 87 3.228 5.129 6.929 1.00 0.00 C ATOM 863 C ASP A 87 4.176 4.991 5.746 1.00 0.00 C ATOM 864 O ASP A 87 5.352 4.685 5.918 1.00 0.00 O ATOM 865 CB ASP A 87 2.478 3.816 7.169 1.00 0.00 C ATOM 866 CG ASP A 87 3.343 2.777 7.864 1.00 0.00 C ATOM 867 OD1 ASP A 87 4.027 3.135 8.844 1.00 0.00 O ATOM 868 OD2 ASP A 87 3.316 1.592 7.466 1.00 0.00 O ATOM 0 H ASP A 87 1.333 5.950 6.549 1.00 0.00 H new ATOM 0 HA ASP A 87 3.808 5.351 7.825 1.00 0.00 H new ATOM 0 HB2 ASP A 87 1.592 4.011 7.773 1.00 0.00 H new ATOM 0 HB3 ASP A 87 2.132 3.418 6.215 1.00 0.00 H new ATOM 873 N LEU A 88 3.659 5.250 4.546 1.00 0.00 N ATOM 874 CA LEU A 88 4.479 5.253 3.335 1.00 0.00 C ATOM 875 C LEU A 88 5.589 6.291 3.446 1.00 0.00 C ATOM 876 O LEU A 88 6.721 6.059 3.022 1.00 0.00 O ATOM 877 CB LEU A 88 3.625 5.559 2.102 1.00 0.00 C ATOM 878 CG LEU A 88 2.585 4.502 1.729 1.00 0.00 C ATOM 879 CD1 LEU A 88 1.768 4.972 0.538 1.00 0.00 C ATOM 880 CD2 LEU A 88 3.254 3.172 1.417 1.00 0.00 C ATOM 0 H LEU A 88 2.674 5.461 4.386 1.00 0.00 H new ATOM 0 HA LEU A 88 4.919 4.262 3.227 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.110 6.505 2.267 1.00 0.00 H new ATOM 0 HB3 LEU A 88 4.290 5.703 1.250 1.00 0.00 H new ATOM 0 HG LEU A 88 1.920 4.358 2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.030 4.212 0.280 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.258 5.902 0.791 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.428 5.140 -0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.495 2.435 1.154 1.00 0.00 H new ATOM 0 HD22 LEU A 88 3.942 3.298 0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.806 2.828 2.292 1.00 0.00 H new ATOM 892 N ALA A 89 5.250 7.440 4.019 1.00 0.00 N ATOM 893 CA ALA A 89 6.219 8.504 4.236 1.00 0.00 C ATOM 894 C ALA A 89 7.317 8.039 5.184 1.00 0.00 C ATOM 895 O ALA A 89 8.499 8.325 4.977 1.00 0.00 O ATOM 896 CB ALA A 89 5.528 9.740 4.786 1.00 0.00 C ATOM 0 H ALA A 89 4.307 7.658 4.342 1.00 0.00 H new ATOM 0 HA ALA A 89 6.677 8.759 3.280 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.264 10.528 4.944 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.776 10.083 4.076 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.048 9.497 5.734 1.00 0.00 H new ATOM 902 N ALA A 90 6.917 7.307 6.216 1.00 0.00 N ATOM 903 CA ALA A 90 7.866 6.745 7.164 1.00 0.00 C ATOM 904 C ALA A 90 8.771 5.737 6.470 1.00 0.00 C ATOM 905 O ALA A 90 9.986 5.754 6.656 1.00 0.00 O ATOM 906 CB ALA A 90 7.134 6.095 8.327 1.00 0.00 C ATOM 0 H ALA A 90 5.941 7.089 6.417 1.00 0.00 H new ATOM 0 HA ALA A 90 8.485 7.552 7.557 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.859 5.680 9.027 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.525 6.842 8.836 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.493 5.297 7.953 1.00 0.00 H new ATOM 912 N MET A 91 8.166 4.874 5.652 1.00 0.00 N ATOM 913 CA MET A 91 8.915 3.887 4.877 1.00 0.00 C ATOM 914 C MET A 91 9.976 4.577 4.036 1.00 0.00 C ATOM 915 O MET A 91 11.145 4.198 4.059 1.00 0.00 O ATOM 916 CB MET A 91 7.989 3.103 3.942 1.00 0.00 C ATOM 917 CG MET A 91 6.831 2.412 4.636 1.00 0.00 C ATOM 918 SD MET A 91 5.717 1.613 3.465 1.00 0.00 S ATOM 919 CE MET A 91 4.354 1.178 4.539 1.00 0.00 C ATOM 0 H MET A 91 7.157 4.840 5.510 1.00 0.00 H new ATOM 0 HA MET A 91 9.381 3.199 5.582 1.00 0.00 H new ATOM 0 HB2 MET A 91 7.591 3.785 3.191 1.00 0.00 H new ATOM 0 HB3 MET A 91 8.578 2.354 3.413 1.00 0.00 H new ATOM 0 HG2 MET A 91 7.218 1.668 5.332 1.00 0.00 H new ATOM 0 HG3 MET A 91 6.275 3.141 5.225 1.00 0.00 H new ATOM 0 HE1 MET A 91 3.825 0.319 4.126 1.00 0.00 H new ATOM 0 HE2 MET A 91 4.736 0.928 5.529 1.00 0.00 H new ATOM 0 HE3 MET A 91 3.669 2.022 4.617 1.00 0.00 H new ATOM 929 N LEU A 92 9.546 5.603 3.307 1.00 0.00 N ATOM 930 CA LEU A 92 10.418 6.359 2.415 1.00 0.00 C ATOM 931 C LEU A 92 11.663 6.863 3.135 1.00 0.00 C ATOM 932 O LEU A 92 12.784 6.712 2.642 1.00 0.00 O ATOM 933 CB LEU A 92 9.655 7.545 1.826 1.00 0.00 C ATOM 934 CG LEU A 92 10.471 8.442 0.898 1.00 0.00 C ATOM 935 CD1 LEU A 92 10.943 7.658 -0.314 1.00 0.00 C ATOM 936 CD2 LEU A 92 9.652 9.650 0.475 1.00 0.00 C ATOM 0 H LEU A 92 8.581 5.934 3.319 1.00 0.00 H new ATOM 0 HA LEU A 92 10.738 5.688 1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.794 7.166 1.275 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.268 8.151 2.645 1.00 0.00 H new ATOM 0 HG LEU A 92 11.349 8.797 1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.523 8.311 -0.966 1.00 0.00 H new ATOM 0 HD12 LEU A 92 11.565 6.824 0.012 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.080 7.275 -0.859 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.247 10.280 -0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.757 9.317 -0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.364 10.221 1.357 1.00 0.00 H new ATOM 948 N ARG A 93 11.461 7.459 4.302 1.00 0.00 N ATOM 949 CA ARG A 93 12.555 8.010 5.068 1.00 0.00 C ATOM 950 C ARG A 93 13.521 6.911 5.496 1.00 0.00 C ATOM 951 O ARG A 93 14.739 7.098 5.479 1.00 0.00 O ATOM 952 CB ARG A 93 12.011 8.749 6.285 1.00 0.00 C ATOM 953 CG ARG A 93 13.085 9.467 7.062 1.00 0.00 C ATOM 954 CD ARG A 93 12.503 10.287 8.195 1.00 0.00 C ATOM 955 NE ARG A 93 13.535 11.043 8.901 1.00 0.00 N ATOM 956 CZ ARG A 93 13.281 11.958 9.834 1.00 0.00 C ATOM 957 NH1 ARG A 93 12.026 12.225 10.183 1.00 0.00 N ATOM 958 NH2 ARG A 93 14.282 12.608 10.414 1.00 0.00 N ATOM 0 H ARG A 93 10.544 7.570 4.735 1.00 0.00 H new ATOM 0 HA ARG A 93 13.103 8.714 4.442 1.00 0.00 H new ATOM 0 HB2 ARG A 93 11.260 9.470 5.961 1.00 0.00 H new ATOM 0 HB3 ARG A 93 11.508 8.038 6.941 1.00 0.00 H new ATOM 0 HG2 ARG A 93 13.791 8.740 7.464 1.00 0.00 H new ATOM 0 HG3 ARG A 93 13.645 10.119 6.392 1.00 0.00 H new ATOM 0 HD2 ARG A 93 11.755 10.974 7.800 1.00 0.00 H new ATOM 0 HD3 ARG A 93 11.991 9.627 8.896 1.00 0.00 H new ATOM 0 HE ARG A 93 14.510 10.858 8.664 1.00 0.00 H new ATOM 0 HH11 ARG A 93 11.256 11.728 9.736 1.00 0.00 H new ATOM 0 HH12 ARG A 93 11.834 12.926 10.898 1.00 0.00 H new ATOM 0 HH21 ARG A 93 15.245 12.406 10.145 1.00 0.00 H new ATOM 0 HH22 ARG A 93 14.088 13.309 11.129 1.00 0.00 H new ATOM 972 N ILE A 94 12.976 5.756 5.852 1.00 0.00 N ATOM 973 CA ILE A 94 13.797 4.632 6.266 1.00 0.00 C ATOM 974 C ILE A 94 14.546 4.044 5.071 1.00 0.00 C ATOM 975 O ILE A 94 15.666 3.561 5.218 1.00 0.00 O ATOM 976 CB ILE A 94 12.966 3.533 6.953 1.00 0.00 C ATOM 977 CG1 ILE A 94 12.138 4.127 8.094 1.00 0.00 C ATOM 978 CG2 ILE A 94 13.884 2.442 7.484 1.00 0.00 C ATOM 979 CD1 ILE A 94 11.171 3.145 8.718 1.00 0.00 C ATOM 0 H ILE A 94 11.972 5.575 5.862 1.00 0.00 H new ATOM 0 HA ILE A 94 14.516 5.012 6.992 1.00 0.00 H new ATOM 0 HB ILE A 94 12.286 3.098 6.220 1.00 0.00 H new ATOM 0 HG12 ILE A 94 12.812 4.499 8.865 1.00 0.00 H new ATOM 0 HG13 ILE A 94 11.580 4.984 7.718 1.00 0.00 H new ATOM 0 HG21 ILE A 94 13.288 1.669 7.968 1.00 0.00 H new ATOM 0 HG22 ILE A 94 14.444 2.004 6.658 1.00 0.00 H new ATOM 0 HG23 ILE A 94 14.578 2.871 8.207 1.00 0.00 H new ATOM 0 HD11 ILE A 94 10.619 3.637 9.519 1.00 0.00 H new ATOM 0 HD12 ILE A 94 10.472 2.791 7.960 1.00 0.00 H new ATOM 0 HD13 ILE A 94 11.724 2.299 9.125 1.00 0.00 H new ATOM 991 N ILE A 95 13.931 4.093 3.889 1.00 0.00 N ATOM 992 CA ILE A 95 14.614 3.695 2.660 1.00 0.00 C ATOM 993 C ILE A 95 15.922 4.467 2.533 1.00 0.00 C ATOM 994 O ILE A 95 16.987 3.890 2.297 1.00 0.00 O ATOM 995 CB ILE A 95 13.777 3.978 1.391 1.00 0.00 C ATOM 996 CG1 ILE A 95 12.441 3.248 1.434 1.00 0.00 C ATOM 997 CG2 ILE A 95 14.555 3.540 0.161 1.00 0.00 C ATOM 998 CD1 ILE A 95 12.580 1.759 1.253 1.00 0.00 C ATOM 0 H ILE A 95 12.968 4.402 3.758 1.00 0.00 H new ATOM 0 HA ILE A 95 14.782 2.620 2.730 1.00 0.00 H new ATOM 0 HB ILE A 95 13.579 5.049 1.346 1.00 0.00 H new ATOM 0 HG12 ILE A 95 11.954 3.449 2.388 1.00 0.00 H new ATOM 0 HG13 ILE A 95 11.791 3.645 0.654 1.00 0.00 H new ATOM 0 HG21 ILE A 95 13.965 3.740 -0.733 1.00 0.00 H new ATOM 0 HG22 ILE A 95 15.493 4.093 0.108 1.00 0.00 H new ATOM 0 HG23 ILE A 95 14.766 2.473 0.225 1.00 0.00 H new ATOM 0 HD11 ILE A 95 11.595 1.294 1.293 1.00 0.00 H new ATOM 0 HD12 ILE A 95 13.040 1.551 0.287 1.00 0.00 H new ATOM 0 HD13 ILE A 95 13.205 1.353 2.048 1.00 0.00 H new ATOM 1010 N ASN A 96 15.820 5.783 2.706 1.00 0.00 N ATOM 1011 CA ASN A 96 16.971 6.675 2.618 1.00 0.00 C ATOM 1012 C ASN A 96 17.948 6.410 3.760 1.00 0.00 C ATOM 1013 O ASN A 96 19.164 6.485 3.582 1.00 0.00 O ATOM 1014 CB ASN A 96 16.509 8.135 2.650 1.00 0.00 C ATOM 1015 CG ASN A 96 17.636 9.111 2.370 1.00 0.00 C ATOM 1016 OD1 ASN A 96 18.562 8.810 1.616 1.00 0.00 O ATOM 1017 ND2 ASN A 96 17.563 10.290 2.966 1.00 0.00 N ATOM 0 H ASN A 96 14.941 6.258 2.910 1.00 0.00 H new ATOM 0 HA ASN A 96 17.483 6.484 1.675 1.00 0.00 H new ATOM 0 HB2 ASN A 96 15.718 8.278 1.913 1.00 0.00 H new ATOM 0 HB3 ASN A 96 16.078 8.354 3.627 1.00 0.00 H new ATOM 0 HD21 ASN A 96 18.290 10.987 2.808 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.779 10.501 3.584 1.00 0.00 H new ATOM 1024 N ALA A 97 17.410 6.085 4.931 1.00 0.00 N ATOM 1025 CA ALA A 97 18.234 5.762 6.089 1.00 0.00 C ATOM 1026 C ALA A 97 18.969 4.444 5.869 1.00 0.00 C ATOM 1027 O ALA A 97 20.034 4.205 6.439 1.00 0.00 O ATOM 1028 CB ALA A 97 17.382 5.692 7.347 1.00 0.00 C ATOM 0 H ALA A 97 16.406 6.038 5.103 1.00 0.00 H new ATOM 0 HA ALA A 97 18.973 6.553 6.217 1.00 0.00 H new ATOM 0 HB1 ALA A 97 18.014 5.450 8.201 1.00 0.00 H new ATOM 0 HB2 ALA A 97 16.900 6.655 7.514 1.00 0.00 H new ATOM 0 HB3 ALA A 97 16.621 4.921 7.229 1.00 0.00 H new ATOM 1034 N ARG A 98 18.386 3.593 5.037 1.00 0.00 N ATOM 1035 CA ARG A 98 18.989 2.318 4.682 1.00 0.00 C ATOM 1036 C ARG A 98 19.840 2.448 3.426 1.00 0.00 C ATOM 1037 O ARG A 98 20.003 1.489 2.674 1.00 0.00 O ATOM 1038 CB ARG A 98 17.908 1.253 4.473 1.00 0.00 C ATOM 1039 CG ARG A 98 17.247 0.792 5.762 1.00 0.00 C ATOM 1040 CD ARG A 98 18.250 0.101 6.672 1.00 0.00 C ATOM 1041 NE ARG A 98 17.644 -0.376 7.912 1.00 0.00 N ATOM 1042 CZ ARG A 98 18.299 -1.084 8.830 1.00 0.00 C ATOM 1043 NH1 ARG A 98 19.575 -1.406 8.637 1.00 0.00 N ATOM 1044 NH2 ARG A 98 17.679 -1.469 9.938 1.00 0.00 N ATOM 0 H ARG A 98 17.485 3.767 4.591 1.00 0.00 H new ATOM 0 HA ARG A 98 19.634 2.012 5.506 1.00 0.00 H new ATOM 0 HB2 ARG A 98 17.144 1.650 3.805 1.00 0.00 H new ATOM 0 HB3 ARG A 98 18.351 0.391 3.974 1.00 0.00 H new ATOM 0 HG2 ARG A 98 16.812 1.648 6.278 1.00 0.00 H new ATOM 0 HG3 ARG A 98 16.429 0.109 5.531 1.00 0.00 H new ATOM 0 HD2 ARG A 98 18.697 -0.741 6.142 1.00 0.00 H new ATOM 0 HD3 ARG A 98 19.058 0.793 6.909 1.00 0.00 H new ATOM 0 HE ARG A 98 16.663 -0.154 8.085 1.00 0.00 H new ATOM 0 HH11 ARG A 98 20.052 -1.111 7.785 1.00 0.00 H new ATOM 0 HH12 ARG A 98 20.076 -1.948 9.341 1.00 0.00 H new ATOM 0 HH21 ARG A 98 16.700 -1.223 10.087 1.00 0.00 H new ATOM 0 HH22 ARG A 98 18.181 -2.011 10.641 1.00 0.00 H new ATOM 1058 N LYS A 99 20.363 3.642 3.183 1.00 0.00 N ATOM 1059 CA LYS A 99 21.294 3.839 2.084 1.00 0.00 C ATOM 1060 C LYS A 99 22.671 3.350 2.509 1.00 0.00 C ATOM 1061 O LYS A 99 23.412 2.762 1.721 1.00 0.00 O ATOM 1062 CB LYS A 99 21.353 5.314 1.667 1.00 0.00 C ATOM 1063 CG LYS A 99 22.111 5.556 0.369 1.00 0.00 C ATOM 1064 CD LYS A 99 22.337 7.041 0.106 1.00 0.00 C ATOM 1065 CE LYS A 99 21.032 7.791 -0.116 1.00 0.00 C ATOM 1066 NZ LYS A 99 21.255 9.244 -0.334 1.00 0.00 N ATOM 0 H LYS A 99 20.160 4.481 3.727 1.00 0.00 H new ATOM 0 HA LYS A 99 20.952 3.268 1.221 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.336 5.692 1.559 1.00 0.00 H new ATOM 0 HB3 LYS A 99 21.824 5.889 2.464 1.00 0.00 H new ATOM 0 HG2 LYS A 99 23.073 5.045 0.411 1.00 0.00 H new ATOM 0 HG3 LYS A 99 21.555 5.122 -0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 99 22.868 7.481 0.950 1.00 0.00 H new ATOM 0 HD3 LYS A 99 22.976 7.160 -0.769 1.00 0.00 H new ATOM 0 HE2 LYS A 99 20.514 7.370 -0.978 1.00 0.00 H new ATOM 0 HE3 LYS A 99 20.381 7.650 0.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 20.341 9.717 -0.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 21.726 9.652 0.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 21.855 9.381 -1.173 1.00 0.00 H new ATOM 1080 N GLU A 100 22.981 3.599 3.785 1.00 0.00 N ATOM 1081 CA GLU A 100 24.211 3.125 4.423 1.00 0.00 C ATOM 1082 C GLU A 100 25.437 3.786 3.793 1.00 0.00 C ATOM 1083 O GLU A 100 26.568 3.322 3.944 1.00 0.00 O ATOM 1084 CB GLU A 100 24.301 1.596 4.337 1.00 0.00 C ATOM 1085 CG GLU A 100 25.261 0.976 5.337 1.00 0.00 C ATOM 1086 CD GLU A 100 25.293 -0.531 5.244 1.00 0.00 C ATOM 1087 OE1 GLU A 100 24.406 -1.184 5.835 1.00 0.00 O ATOM 1088 OE2 GLU A 100 26.205 -1.073 4.581 1.00 0.00 O ATOM 0 H GLU A 100 22.380 4.139 4.408 1.00 0.00 H new ATOM 0 HA GLU A 100 24.187 3.405 5.476 1.00 0.00 H new ATOM 0 HB2 GLU A 100 23.308 1.175 4.493 1.00 0.00 H new ATOM 0 HB3 GLU A 100 24.611 1.317 3.330 1.00 0.00 H new ATOM 0 HG2 GLU A 100 26.263 1.369 5.167 1.00 0.00 H new ATOM 0 HG3 GLU A 100 24.970 1.269 6.346 1.00 0.00 H new ATOM 1095 N LYS A 101 25.194 4.889 3.105 1.00 0.00 N ATOM 1096 CA LYS A 101 26.236 5.646 2.434 1.00 0.00 C ATOM 1097 C LYS A 101 25.696 7.032 2.129 1.00 0.00 C ATOM 1098 O LYS A 101 24.499 7.273 2.294 1.00 0.00 O ATOM 1099 CB LYS A 101 26.687 4.938 1.150 1.00 0.00 C ATOM 1100 CG LYS A 101 25.552 4.633 0.184 1.00 0.00 C ATOM 1101 CD LYS A 101 26.014 3.777 -0.985 1.00 0.00 C ATOM 1102 CE LYS A 101 27.048 4.493 -1.836 1.00 0.00 C ATOM 1103 NZ LYS A 101 27.507 3.648 -2.968 1.00 0.00 N ATOM 0 H LYS A 101 24.261 5.287 2.996 1.00 0.00 H new ATOM 0 HA LYS A 101 27.110 5.725 3.080 1.00 0.00 H new ATOM 0 HB2 LYS A 101 27.425 5.560 0.644 1.00 0.00 H new ATOM 0 HB3 LYS A 101 27.185 4.006 1.416 1.00 0.00 H new ATOM 0 HG2 LYS A 101 24.751 4.119 0.716 1.00 0.00 H new ATOM 0 HG3 LYS A 101 25.136 5.567 -0.193 1.00 0.00 H new ATOM 0 HD2 LYS A 101 26.436 2.845 -0.608 1.00 0.00 H new ATOM 0 HD3 LYS A 101 25.156 3.512 -1.603 1.00 0.00 H new ATOM 0 HE2 LYS A 101 26.623 5.420 -2.222 1.00 0.00 H new ATOM 0 HE3 LYS A 101 27.902 4.768 -1.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 28.212 4.170 -3.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 27.935 2.775 -2.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 26.696 3.407 -3.572 1.00 0.00 H new ATOM 1117 N LYS A 102 26.552 7.942 1.703 1.00 0.00 N ATOM 1118 CA LYS A 102 26.119 9.308 1.468 1.00 0.00 C ATOM 1119 C LYS A 102 27.060 10.025 0.511 1.00 0.00 C ATOM 1120 O LYS A 102 28.277 9.832 0.557 1.00 0.00 O ATOM 1121 CB LYS A 102 26.045 10.058 2.799 1.00 0.00 C ATOM 1122 CG LYS A 102 25.397 11.428 2.700 1.00 0.00 C ATOM 1123 CD LYS A 102 25.353 12.140 4.047 1.00 0.00 C ATOM 1124 CE LYS A 102 24.280 11.580 4.977 1.00 0.00 C ATOM 1125 NZ LYS A 102 24.669 10.283 5.598 1.00 0.00 N ATOM 0 H LYS A 102 27.539 7.765 1.514 1.00 0.00 H new ATOM 0 HA LYS A 102 25.131 9.284 1.009 1.00 0.00 H new ATOM 0 HB2 LYS A 102 25.487 9.454 3.514 1.00 0.00 H new ATOM 0 HB3 LYS A 102 27.053 10.172 3.197 1.00 0.00 H new ATOM 0 HG2 LYS A 102 25.949 12.039 1.985 1.00 0.00 H new ATOM 0 HG3 LYS A 102 24.383 11.322 2.313 1.00 0.00 H new ATOM 0 HD2 LYS A 102 26.326 12.055 4.530 1.00 0.00 H new ATOM 0 HD3 LYS A 102 25.169 13.202 3.886 1.00 0.00 H new ATOM 0 HE2 LYS A 102 24.073 12.306 5.763 1.00 0.00 H new ATOM 0 HE3 LYS A 102 23.355 11.445 4.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 24.438 10.300 6.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 24.150 9.508 5.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 25.691 10.134 5.478 1.00 0.00 H new ATOM 1139 N ARG A 103 26.489 10.834 -0.366 1.00 0.00 N ATOM 1140 CA ARG A 103 27.268 11.652 -1.280 1.00 0.00 C ATOM 1141 C ARG A 103 27.121 13.120 -0.909 1.00 0.00 C ATOM 1142 O ARG A 103 26.028 13.562 -0.554 1.00 0.00 O ATOM 1143 CB ARG A 103 26.815 11.434 -2.726 1.00 0.00 C ATOM 1144 CG ARG A 103 27.014 10.015 -3.243 1.00 0.00 C ATOM 1145 CD ARG A 103 28.487 9.671 -3.433 1.00 0.00 C ATOM 1146 NE ARG A 103 29.187 9.474 -2.163 1.00 0.00 N ATOM 1147 CZ ARG A 103 30.509 9.354 -2.052 1.00 0.00 C ATOM 1148 NH1 ARG A 103 31.284 9.469 -3.123 1.00 0.00 N ATOM 1149 NH2 ARG A 103 31.058 9.135 -0.865 1.00 0.00 N ATOM 0 H ARG A 103 25.479 10.942 -0.464 1.00 0.00 H new ATOM 0 HA ARG A 103 28.315 11.359 -1.199 1.00 0.00 H new ATOM 0 HB2 ARG A 103 25.759 11.691 -2.805 1.00 0.00 H new ATOM 0 HB3 ARG A 103 27.360 12.122 -3.372 1.00 0.00 H new ATOM 0 HG2 ARG A 103 26.565 9.309 -2.544 1.00 0.00 H new ATOM 0 HG3 ARG A 103 26.491 9.899 -4.192 1.00 0.00 H new ATOM 0 HD2 ARG A 103 28.570 8.765 -4.034 1.00 0.00 H new ATOM 0 HD3 ARG A 103 28.974 10.470 -3.992 1.00 0.00 H new ATOM 0 HE ARG A 103 28.629 9.426 -1.311 1.00 0.00 H new ATOM 0 HH11 ARG A 103 30.868 9.650 -4.037 1.00 0.00 H new ATOM 0 HH12 ARG A 103 32.296 9.376 -3.033 1.00 0.00 H new ATOM 0 HH21 ARG A 103 30.468 9.058 -0.037 1.00 0.00 H new ATOM 0 HH22 ARG A 103 32.070 9.043 -0.780 1.00 0.00 H new ATOM 1163 N ARG A 104 28.225 13.858 -1.000 1.00 0.00 N ATOM 1164 CA ARG A 104 28.260 15.281 -0.655 1.00 0.00 C ATOM 1165 C ARG A 104 27.828 15.504 0.792 1.00 0.00 C ATOM 1166 O ARG A 104 26.657 15.875 1.019 1.00 0.00 O ATOM 1167 CB ARG A 104 27.383 16.116 -1.605 1.00 0.00 C ATOM 1168 CG ARG A 104 27.941 16.252 -3.017 1.00 0.00 C ATOM 1169 CD ARG A 104 27.750 14.985 -3.835 1.00 0.00 C ATOM 1170 NE ARG A 104 28.456 15.049 -5.113 1.00 0.00 N ATOM 1171 CZ ARG A 104 28.129 14.339 -6.191 1.00 0.00 C ATOM 1172 NH1 ARG A 104 27.070 13.538 -6.172 1.00 0.00 N ATOM 1173 NH2 ARG A 104 28.858 14.442 -7.294 1.00 0.00 N ATOM 1174 OXT ARG A 104 28.663 15.296 1.700 1.00 0.00 O ATOM 0 H ARG A 104 29.122 13.488 -1.315 1.00 0.00 H new ATOM 0 HA ARG A 104 29.292 15.614 -0.767 1.00 0.00 H new ATOM 0 HB2 ARG A 104 26.393 15.662 -1.660 1.00 0.00 H new ATOM 0 HB3 ARG A 104 27.254 17.112 -1.180 1.00 0.00 H new ATOM 0 HG2 ARG A 104 27.451 17.085 -3.521 1.00 0.00 H new ATOM 0 HG3 ARG A 104 29.003 16.492 -2.965 1.00 0.00 H new ATOM 0 HD2 ARG A 104 28.108 14.128 -3.265 1.00 0.00 H new ATOM 0 HD3 ARG A 104 26.687 14.826 -4.015 1.00 0.00 H new ATOM 0 HE ARG A 104 29.254 15.681 -5.184 1.00 0.00 H new ATOM 0 HH11 ARG A 104 26.502 13.464 -5.328 1.00 0.00 H new ATOM 0 HH12 ARG A 104 26.825 12.997 -7.001 1.00 0.00 H new ATOM 0 HH21 ARG A 104 29.666 15.064 -7.315 1.00 0.00 H new ATOM 0 HH22 ARG A 104 28.610 13.900 -8.122 1.00 0.00 H new TER 1188 ARG A 104 ATOM 1189 N ALA B 35 1.333 -13.315 -15.845 1.00 0.00 N ATOM 1190 CA ALA B 35 1.023 -13.737 -14.460 1.00 0.00 C ATOM 1191 C ALA B 35 1.752 -12.849 -13.457 1.00 0.00 C ATOM 1192 O ALA B 35 2.885 -13.137 -13.061 1.00 0.00 O ATOM 1193 CB ALA B 35 1.407 -15.195 -14.258 1.00 0.00 C ATOM 0 HA ALA B 35 -0.049 -13.633 -14.295 1.00 0.00 H new ATOM 0 HB1 ALA B 35 1.175 -15.494 -13.236 1.00 0.00 H new ATOM 0 HB2 ALA B 35 0.847 -15.819 -14.955 1.00 0.00 H new ATOM 0 HB3 ALA B 35 2.475 -15.318 -14.438 1.00 0.00 H new ATOM 1199 N GLY B 36 1.090 -11.777 -13.039 1.00 0.00 N ATOM 1200 CA GLY B 36 1.709 -10.803 -12.161 1.00 0.00 C ATOM 1201 C GLY B 36 2.197 -11.391 -10.864 1.00 0.00 C ATOM 1202 O GLY B 36 3.299 -11.081 -10.427 1.00 0.00 O ATOM 0 H GLY B 36 0.126 -11.564 -13.296 1.00 0.00 H new ATOM 0 HA2 GLY B 36 2.548 -10.339 -12.679 1.00 0.00 H new ATOM 0 HA3 GLY B 36 0.991 -10.012 -11.945 1.00 0.00 H new ATOM 1206 N LEU B 37 1.410 -12.276 -10.275 1.00 0.00 N ATOM 1207 CA LEU B 37 1.743 -12.850 -8.972 1.00 0.00 C ATOM 1208 C LEU B 37 2.967 -13.762 -9.049 1.00 0.00 C ATOM 1209 O LEU B 37 3.469 -14.228 -8.025 1.00 0.00 O ATOM 1210 CB LEU B 37 0.557 -13.624 -8.383 1.00 0.00 C ATOM 1211 CG LEU B 37 -0.640 -12.771 -7.947 1.00 0.00 C ATOM 1212 CD1 LEU B 37 -1.492 -12.368 -9.142 1.00 0.00 C ATOM 1213 CD2 LEU B 37 -1.477 -13.514 -6.919 1.00 0.00 C ATOM 0 H LEU B 37 0.535 -12.616 -10.674 1.00 0.00 H new ATOM 0 HA LEU B 37 1.979 -12.014 -8.314 1.00 0.00 H new ATOM 0 HB2 LEU B 37 0.215 -14.347 -9.123 1.00 0.00 H new ATOM 0 HB3 LEU B 37 0.909 -14.192 -7.522 1.00 0.00 H new ATOM 0 HG LEU B 37 -0.255 -11.860 -7.488 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -2.333 -11.764 -8.802 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -0.888 -11.789 -9.841 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -1.866 -13.262 -9.641 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -2.322 -12.894 -6.621 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -1.845 -14.444 -7.353 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -0.865 -13.738 -6.045 1.00 0.00 H new ATOM 1225 N LEU B 38 3.452 -14.007 -10.257 1.00 0.00 N ATOM 1226 CA LEU B 38 4.623 -14.846 -10.447 1.00 0.00 C ATOM 1227 C LEU B 38 5.795 -14.040 -11.001 1.00 0.00 C ATOM 1228 O LEU B 38 6.937 -14.226 -10.582 1.00 0.00 O ATOM 1229 CB LEU B 38 4.292 -16.011 -11.383 1.00 0.00 C ATOM 1230 CG LEU B 38 3.166 -16.931 -10.903 1.00 0.00 C ATOM 1231 CD1 LEU B 38 2.899 -18.027 -11.920 1.00 0.00 C ATOM 1232 CD2 LEU B 38 3.509 -17.537 -9.550 1.00 0.00 C ATOM 0 H LEU B 38 3.052 -13.636 -11.119 1.00 0.00 H new ATOM 0 HA LEU B 38 4.916 -15.243 -9.475 1.00 0.00 H new ATOM 0 HB2 LEU B 38 4.019 -15.607 -12.358 1.00 0.00 H new ATOM 0 HB3 LEU B 38 5.192 -16.609 -11.526 1.00 0.00 H new ATOM 0 HG LEU B 38 2.261 -16.333 -10.795 1.00 0.00 H new ATOM 0 HD11 LEU B 38 2.096 -18.670 -11.560 1.00 0.00 H new ATOM 0 HD12 LEU B 38 2.607 -17.579 -12.870 1.00 0.00 H new ATOM 0 HD13 LEU B 38 3.802 -18.620 -12.061 1.00 0.00 H new ATOM 0 HD21 LEU B 38 2.697 -18.187 -9.226 1.00 0.00 H new ATOM 0 HD22 LEU B 38 4.428 -18.118 -9.634 1.00 0.00 H new ATOM 0 HD23 LEU B 38 3.649 -16.740 -8.819 1.00 0.00 H new ATOM 1244 N LEU B 39 5.510 -13.141 -11.939 1.00 0.00 N ATOM 1245 CA LEU B 39 6.558 -12.353 -12.585 1.00 0.00 C ATOM 1246 C LEU B 39 6.690 -10.972 -11.952 1.00 0.00 C ATOM 1247 O LEU B 39 7.773 -10.587 -11.508 1.00 0.00 O ATOM 1248 CB LEU B 39 6.288 -12.197 -14.089 1.00 0.00 C ATOM 1249 CG LEU B 39 6.436 -13.464 -14.944 1.00 0.00 C ATOM 1250 CD1 LEU B 39 7.766 -14.149 -14.670 1.00 0.00 C ATOM 1251 CD2 LEU B 39 5.277 -14.420 -14.710 1.00 0.00 C ATOM 0 H LEU B 39 4.566 -12.940 -12.269 1.00 0.00 H new ATOM 0 HA LEU B 39 7.493 -12.896 -12.443 1.00 0.00 H new ATOM 0 HB2 LEU B 39 5.275 -11.815 -14.217 1.00 0.00 H new ATOM 0 HB3 LEU B 39 6.966 -11.439 -14.481 1.00 0.00 H new ATOM 0 HG LEU B 39 6.417 -13.165 -15.992 1.00 0.00 H new ATOM 0 HD11 LEU B 39 7.848 -15.044 -15.287 1.00 0.00 H new ATOM 0 HD12 LEU B 39 8.582 -13.467 -14.909 1.00 0.00 H new ATOM 0 HD13 LEU B 39 7.822 -14.427 -13.618 1.00 0.00 H new ATOM 0 HD21 LEU B 39 5.408 -15.308 -15.328 1.00 0.00 H new ATOM 0 HD22 LEU B 39 5.251 -14.710 -13.659 1.00 0.00 H new ATOM 0 HD23 LEU B 39 4.341 -13.928 -14.975 1.00 0.00 H new ATOM 1263 N GLY B 40 5.586 -10.236 -11.903 1.00 0.00 N ATOM 1264 CA GLY B 40 5.627 -8.866 -11.421 1.00 0.00 C ATOM 1265 C GLY B 40 5.809 -8.798 -9.924 1.00 0.00 C ATOM 1266 O GLY B 40 6.445 -7.890 -9.410 1.00 0.00 O ATOM 0 H GLY B 40 4.663 -10.562 -12.188 1.00 0.00 H new ATOM 0 HA2 GLY B 40 6.443 -8.334 -11.910 1.00 0.00 H new ATOM 0 HA3 GLY B 40 4.704 -8.357 -11.697 1.00 0.00 H new ATOM 1270 N HIS B 41 5.237 -9.765 -9.235 1.00 0.00 N ATOM 1271 CA HIS B 41 5.351 -9.884 -7.789 1.00 0.00 C ATOM 1272 C HIS B 41 6.796 -10.190 -7.381 1.00 0.00 C ATOM 1273 O HIS B 41 7.176 -11.353 -7.262 1.00 0.00 O ATOM 1274 CB HIS B 41 4.411 -11.003 -7.326 1.00 0.00 C ATOM 1275 CG HIS B 41 4.333 -11.203 -5.841 1.00 0.00 C ATOM 1276 ND1 HIS B 41 5.202 -12.014 -5.146 1.00 0.00 N ATOM 1277 CD2 HIS B 41 3.463 -10.719 -4.924 1.00 0.00 C ATOM 1278 CE1 HIS B 41 4.871 -12.022 -3.871 1.00 0.00 C ATOM 1279 NE2 HIS B 41 3.817 -11.245 -3.705 1.00 0.00 N ATOM 0 H HIS B 41 4.674 -10.499 -9.664 1.00 0.00 H new ATOM 0 HA HIS B 41 5.072 -8.942 -7.317 1.00 0.00 H new ATOM 0 HB2 HIS B 41 3.409 -10.791 -7.700 1.00 0.00 H new ATOM 0 HB3 HIS B 41 4.732 -11.938 -7.785 1.00 0.00 H new ATOM 0 HD1 HIS B 41 5.982 -12.529 -5.555 1.00 0.00 H new ATOM 0 HD2 HIS B 41 2.642 -10.044 -5.115 1.00 0.00 H new ATOM 0 HE1 HIS B 41 5.377 -12.572 -3.092 1.00 0.00 H new ATOM 1288 N GLY B 42 7.604 -9.151 -7.184 1.00 0.00 N ATOM 1289 CA GLY B 42 8.979 -9.359 -6.769 1.00 0.00 C ATOM 1290 C GLY B 42 9.855 -8.121 -6.901 1.00 0.00 C ATOM 1291 O GLY B 42 10.513 -7.744 -5.932 1.00 0.00 O ATOM 0 H GLY B 42 7.332 -8.175 -7.304 1.00 0.00 H new ATOM 0 HA2 GLY B 42 8.989 -9.691 -5.731 1.00 0.00 H new ATOM 0 HA3 GLY B 42 9.411 -10.163 -7.365 1.00 0.00 H new ATOM 1295 N PRO B 43 9.931 -7.504 -8.101 1.00 0.00 N ATOM 1296 CA PRO B 43 10.646 -6.234 -8.318 1.00 0.00 C ATOM 1297 C PRO B 43 10.389 -5.184 -7.231 1.00 0.00 C ATOM 1298 O PRO B 43 9.375 -5.215 -6.533 1.00 0.00 O ATOM 1299 CB PRO B 43 10.083 -5.759 -9.653 1.00 0.00 C ATOM 1300 CG PRO B 43 9.793 -7.013 -10.398 1.00 0.00 C ATOM 1301 CD PRO B 43 9.379 -8.029 -9.366 1.00 0.00 C ATOM 0 HA PRO B 43 11.726 -6.376 -8.298 1.00 0.00 H new ATOM 0 HB2 PRO B 43 9.182 -5.161 -9.514 1.00 0.00 H new ATOM 0 HB3 PRO B 43 10.800 -5.136 -10.188 1.00 0.00 H new ATOM 0 HG2 PRO B 43 9.001 -6.857 -11.130 1.00 0.00 H new ATOM 0 HG3 PRO B 43 10.672 -7.352 -10.947 1.00 0.00 H new ATOM 0 HD2 PRO B 43 8.295 -8.128 -9.317 1.00 0.00 H new ATOM 0 HD3 PRO B 43 9.779 -9.016 -9.596 1.00 0.00 H new ATOM 1309 N ILE B 44 11.335 -4.248 -7.123 1.00 0.00 N ATOM 1310 CA ILE B 44 11.420 -3.304 -6.002 1.00 0.00 C ATOM 1311 C ILE B 44 10.123 -2.539 -5.732 1.00 0.00 C ATOM 1312 O ILE B 44 9.796 -2.275 -4.572 1.00 0.00 O ATOM 1313 CB ILE B 44 12.576 -2.303 -6.206 1.00 0.00 C ATOM 1314 CG1 ILE B 44 12.470 -1.617 -7.571 1.00 0.00 C ATOM 1315 CG2 ILE B 44 13.915 -3.014 -6.063 1.00 0.00 C ATOM 1316 CD1 ILE B 44 13.581 -0.627 -7.840 1.00 0.00 C ATOM 0 H ILE B 44 12.072 -4.121 -7.817 1.00 0.00 H new ATOM 0 HA ILE B 44 11.611 -3.921 -5.124 1.00 0.00 H new ATOM 0 HB ILE B 44 12.506 -1.532 -5.438 1.00 0.00 H new ATOM 0 HG12 ILE B 44 12.476 -2.378 -8.352 1.00 0.00 H new ATOM 0 HG13 ILE B 44 11.512 -1.101 -7.635 1.00 0.00 H new ATOM 0 HG21 ILE B 44 14.724 -2.299 -6.209 1.00 0.00 H new ATOM 0 HG22 ILE B 44 13.991 -3.450 -5.067 1.00 0.00 H new ATOM 0 HG23 ILE B 44 13.989 -3.803 -6.811 1.00 0.00 H new ATOM 0 HD11 ILE B 44 13.440 -0.181 -8.824 1.00 0.00 H new ATOM 0 HD12 ILE B 44 13.563 0.155 -7.081 1.00 0.00 H new ATOM 0 HD13 ILE B 44 14.542 -1.141 -7.809 1.00 0.00 H new ATOM 1328 N ARG B 45 9.390 -2.180 -6.784 1.00 0.00 N ATOM 1329 CA ARG B 45 8.102 -1.510 -6.613 1.00 0.00 C ATOM 1330 C ARG B 45 7.150 -2.394 -5.823 1.00 0.00 C ATOM 1331 O ARG B 45 6.464 -1.941 -4.902 1.00 0.00 O ATOM 1332 CB ARG B 45 7.479 -1.164 -7.968 1.00 0.00 C ATOM 1333 CG ARG B 45 8.109 0.040 -8.644 1.00 0.00 C ATOM 1334 CD ARG B 45 7.444 0.337 -9.976 1.00 0.00 C ATOM 1335 NE ARG B 45 7.870 1.621 -10.531 1.00 0.00 N ATOM 1336 CZ ARG B 45 7.400 2.135 -11.666 1.00 0.00 C ATOM 1337 NH1 ARG B 45 6.520 1.456 -12.395 1.00 0.00 N ATOM 1338 NH2 ARG B 45 7.820 3.326 -12.074 1.00 0.00 N ATOM 0 H ARG B 45 9.662 -2.339 -7.754 1.00 0.00 H new ATOM 0 HA ARG B 45 8.275 -0.584 -6.064 1.00 0.00 H new ATOM 0 HB2 ARG B 45 7.567 -2.027 -8.628 1.00 0.00 H new ATOM 0 HB3 ARG B 45 6.414 -0.975 -7.830 1.00 0.00 H new ATOM 0 HG2 ARG B 45 8.027 0.910 -7.992 1.00 0.00 H new ATOM 0 HG3 ARG B 45 9.172 -0.143 -8.799 1.00 0.00 H new ATOM 0 HD2 ARG B 45 7.679 -0.459 -10.683 1.00 0.00 H new ATOM 0 HD3 ARG B 45 6.362 0.340 -9.847 1.00 0.00 H new ATOM 0 HE ARG B 45 8.570 2.156 -10.017 1.00 0.00 H new ATOM 0 HH11 ARG B 45 6.202 0.537 -12.086 1.00 0.00 H new ATOM 0 HH12 ARG B 45 6.163 1.854 -13.264 1.00 0.00 H new ATOM 0 HH21 ARG B 45 8.501 3.844 -11.519 1.00 0.00 H new ATOM 0 HH22 ARG B 45 7.462 3.723 -12.943 1.00 0.00 H new ATOM 1352 N MET B 46 7.139 -3.665 -6.179 1.00 0.00 N ATOM 1353 CA MET B 46 6.295 -4.637 -5.519 1.00 0.00 C ATOM 1354 C MET B 46 6.785 -4.898 -4.111 1.00 0.00 C ATOM 1355 O MET B 46 5.997 -5.209 -3.237 1.00 0.00 O ATOM 1356 CB MET B 46 6.245 -5.943 -6.311 1.00 0.00 C ATOM 1357 CG MET B 46 5.517 -5.809 -7.636 1.00 0.00 C ATOM 1358 SD MET B 46 6.381 -4.765 -8.829 1.00 0.00 S ATOM 1359 CE MET B 46 5.208 -4.807 -10.179 1.00 0.00 C ATOM 0 H MET B 46 7.713 -4.049 -6.930 1.00 0.00 H new ATOM 0 HA MET B 46 5.286 -4.227 -5.468 1.00 0.00 H new ATOM 0 HB2 MET B 46 7.262 -6.288 -6.496 1.00 0.00 H new ATOM 0 HB3 MET B 46 5.754 -6.707 -5.709 1.00 0.00 H new ATOM 0 HG2 MET B 46 5.377 -6.800 -8.067 1.00 0.00 H new ATOM 0 HG3 MET B 46 4.524 -5.397 -7.456 1.00 0.00 H new ATOM 0 HE1 MET B 46 5.740 -4.722 -11.126 1.00 0.00 H new ATOM 0 HE2 MET B 46 4.659 -5.748 -10.155 1.00 0.00 H new ATOM 0 HE3 MET B 46 4.509 -3.977 -10.080 1.00 0.00 H new ATOM 1369 N VAL B 47 8.084 -4.761 -3.896 1.00 0.00 N ATOM 1370 CA VAL B 47 8.657 -4.929 -2.567 1.00 0.00 C ATOM 1371 C VAL B 47 8.020 -3.951 -1.588 1.00 0.00 C ATOM 1372 O VAL B 47 7.612 -4.336 -0.494 1.00 0.00 O ATOM 1373 CB VAL B 47 10.184 -4.727 -2.576 1.00 0.00 C ATOM 1374 CG1 VAL B 47 10.761 -4.871 -1.175 1.00 0.00 C ATOM 1375 CG2 VAL B 47 10.834 -5.715 -3.524 1.00 0.00 C ATOM 0 H VAL B 47 8.762 -4.534 -4.623 1.00 0.00 H new ATOM 0 HA VAL B 47 8.450 -5.951 -2.250 1.00 0.00 H new ATOM 0 HB VAL B 47 10.395 -3.715 -2.923 1.00 0.00 H new ATOM 0 HG11 VAL B 47 11.840 -4.724 -1.209 1.00 0.00 H new ATOM 0 HG12 VAL B 47 10.314 -4.124 -0.519 1.00 0.00 H new ATOM 0 HG13 VAL B 47 10.543 -5.868 -0.792 1.00 0.00 H new ATOM 0 HG21 VAL B 47 11.913 -5.564 -3.523 1.00 0.00 H new ATOM 0 HG22 VAL B 47 10.610 -6.731 -3.200 1.00 0.00 H new ATOM 0 HG23 VAL B 47 10.447 -5.561 -4.531 1.00 0.00 H new ATOM 1385 N LEU B 48 7.917 -2.691 -1.997 1.00 0.00 N ATOM 1386 CA LEU B 48 7.276 -1.673 -1.167 1.00 0.00 C ATOM 1387 C LEU B 48 5.784 -1.962 -1.004 1.00 0.00 C ATOM 1388 O LEU B 48 5.210 -1.726 0.061 1.00 0.00 O ATOM 1389 CB LEU B 48 7.486 -0.268 -1.751 1.00 0.00 C ATOM 1390 CG LEU B 48 8.818 0.406 -1.393 1.00 0.00 C ATOM 1391 CD1 LEU B 48 9.998 -0.357 -1.972 1.00 0.00 C ATOM 1392 CD2 LEU B 48 8.830 1.847 -1.877 1.00 0.00 C ATOM 0 H LEU B 48 8.266 -2.350 -2.893 1.00 0.00 H new ATOM 0 HA LEU B 48 7.745 -1.707 -0.183 1.00 0.00 H new ATOM 0 HB2 LEU B 48 7.411 -0.330 -2.837 1.00 0.00 H new ATOM 0 HB3 LEU B 48 6.672 0.373 -1.411 1.00 0.00 H new ATOM 0 HG LEU B 48 8.915 0.398 -0.307 1.00 0.00 H new ATOM 0 HD11 LEU B 48 10.926 0.147 -1.700 1.00 0.00 H new ATOM 0 HD12 LEU B 48 10.006 -1.372 -1.574 1.00 0.00 H new ATOM 0 HD13 LEU B 48 9.910 -0.394 -3.058 1.00 0.00 H new ATOM 0 HD21 LEU B 48 9.781 2.311 -1.615 1.00 0.00 H new ATOM 0 HD22 LEU B 48 8.701 1.868 -2.959 1.00 0.00 H new ATOM 0 HD23 LEU B 48 8.016 2.397 -1.404 1.00 0.00 H new ATOM 1404 N ALA B 49 5.163 -2.487 -2.056 1.00 0.00 N ATOM 1405 CA ALA B 49 3.749 -2.854 -2.005 1.00 0.00 C ATOM 1406 C ALA B 49 3.516 -4.022 -1.046 1.00 0.00 C ATOM 1407 O ALA B 49 2.605 -3.987 -0.218 1.00 0.00 O ATOM 1408 CB ALA B 49 3.245 -3.201 -3.396 1.00 0.00 C ATOM 0 H ALA B 49 5.614 -2.668 -2.953 1.00 0.00 H new ATOM 0 HA ALA B 49 3.190 -1.996 -1.631 1.00 0.00 H new ATOM 0 HB1 ALA B 49 2.191 -3.472 -3.344 1.00 0.00 H new ATOM 0 HB2 ALA B 49 3.366 -2.339 -4.052 1.00 0.00 H new ATOM 0 HB3 ALA B 49 3.817 -4.041 -3.791 1.00 0.00 H new ATOM 1414 N ILE B 50 4.350 -5.050 -1.164 1.00 0.00 N ATOM 1415 CA ILE B 50 4.278 -6.212 -0.287 1.00 0.00 C ATOM 1416 C ILE B 50 4.609 -5.797 1.142 1.00 0.00 C ATOM 1417 O ILE B 50 4.059 -6.333 2.105 1.00 0.00 O ATOM 1418 CB ILE B 50 5.252 -7.331 -0.736 1.00 0.00 C ATOM 1419 CG1 ILE B 50 4.993 -7.723 -2.198 1.00 0.00 C ATOM 1420 CG2 ILE B 50 5.119 -8.550 0.168 1.00 0.00 C ATOM 1421 CD1 ILE B 50 6.004 -8.705 -2.751 1.00 0.00 C ATOM 0 H ILE B 50 5.089 -5.101 -1.865 1.00 0.00 H new ATOM 0 HA ILE B 50 3.263 -6.606 -0.339 1.00 0.00 H new ATOM 0 HB ILE B 50 6.269 -6.947 -0.657 1.00 0.00 H new ATOM 0 HG12 ILE B 50 3.996 -8.157 -2.278 1.00 0.00 H new ATOM 0 HG13 ILE B 50 4.999 -6.823 -2.813 1.00 0.00 H new ATOM 0 HG21 ILE B 50 5.810 -9.325 -0.162 1.00 0.00 H new ATOM 0 HG22 ILE B 50 5.353 -8.269 1.195 1.00 0.00 H new ATOM 0 HG23 ILE B 50 4.098 -8.929 0.119 1.00 0.00 H new ATOM 0 HD11 ILE B 50 5.758 -8.936 -3.787 1.00 0.00 H new ATOM 0 HD12 ILE B 50 7.001 -8.266 -2.704 1.00 0.00 H new ATOM 0 HD13 ILE B 50 5.982 -9.621 -2.160 1.00 0.00 H new ATOM 1433 N LEU B 51 5.509 -4.830 1.265 1.00 0.00 N ATOM 1434 CA LEU B 51 5.856 -4.268 2.558 1.00 0.00 C ATOM 1435 C LEU B 51 4.622 -3.668 3.214 1.00 0.00 C ATOM 1436 O LEU B 51 4.265 -4.043 4.325 1.00 0.00 O ATOM 1437 CB LEU B 51 6.923 -3.186 2.411 1.00 0.00 C ATOM 1438 CG LEU B 51 7.465 -2.645 3.731 1.00 0.00 C ATOM 1439 CD1 LEU B 51 8.688 -3.434 4.165 1.00 0.00 C ATOM 1440 CD2 LEU B 51 7.781 -1.167 3.612 1.00 0.00 C ATOM 0 H LEU B 51 6.013 -4.419 0.479 1.00 0.00 H new ATOM 0 HA LEU B 51 6.250 -5.071 3.181 1.00 0.00 H new ATOM 0 HB2 LEU B 51 7.753 -3.589 1.830 1.00 0.00 H new ATOM 0 HB3 LEU B 51 6.506 -2.358 1.838 1.00 0.00 H new ATOM 0 HG LEU B 51 6.698 -2.762 4.497 1.00 0.00 H new ATOM 0 HD11 LEU B 51 9.062 -3.036 5.108 1.00 0.00 H new ATOM 0 HD12 LEU B 51 8.417 -4.482 4.296 1.00 0.00 H new ATOM 0 HD13 LEU B 51 9.463 -3.352 3.403 1.00 0.00 H new ATOM 0 HD21 LEU B 51 8.166 -0.800 4.563 1.00 0.00 H new ATOM 0 HD22 LEU B 51 8.530 -1.017 2.835 1.00 0.00 H new ATOM 0 HD23 LEU B 51 6.874 -0.621 3.352 1.00 0.00 H new ATOM 1452 N ALA B 52 3.971 -2.743 2.506 1.00 0.00 N ATOM 1453 CA ALA B 52 2.763 -2.090 3.002 1.00 0.00 C ATOM 1454 C ALA B 52 1.706 -3.119 3.378 1.00 0.00 C ATOM 1455 O ALA B 52 1.003 -2.968 4.380 1.00 0.00 O ATOM 1456 CB ALA B 52 2.214 -1.126 1.963 1.00 0.00 C ATOM 0 H ALA B 52 4.265 -2.429 1.581 1.00 0.00 H new ATOM 0 HA ALA B 52 3.026 -1.526 3.897 1.00 0.00 H new ATOM 0 HB1 ALA B 52 1.314 -0.648 2.350 1.00 0.00 H new ATOM 0 HB2 ALA B 52 2.962 -0.365 1.742 1.00 0.00 H new ATOM 0 HB3 ALA B 52 1.972 -1.673 1.052 1.00 0.00 H new ATOM 1462 N PHE B 53 1.609 -4.165 2.569 1.00 0.00 N ATOM 1463 CA PHE B 53 0.743 -5.294 2.866 1.00 0.00 C ATOM 1464 C PHE B 53 1.071 -5.858 4.247 1.00 0.00 C ATOM 1465 O PHE B 53 0.224 -5.892 5.131 1.00 0.00 O ATOM 1466 CB PHE B 53 0.916 -6.369 1.786 1.00 0.00 C ATOM 1467 CG PHE B 53 0.170 -7.648 2.046 1.00 0.00 C ATOM 1468 CD1 PHE B 53 0.806 -8.722 2.650 1.00 0.00 C ATOM 1469 CD2 PHE B 53 -1.157 -7.783 1.676 1.00 0.00 C ATOM 1470 CE1 PHE B 53 0.131 -9.902 2.884 1.00 0.00 C ATOM 1471 CE2 PHE B 53 -1.837 -8.962 1.908 1.00 0.00 C ATOM 1472 CZ PHE B 53 -1.191 -10.023 2.511 1.00 0.00 C ATOM 0 H PHE B 53 2.126 -4.253 1.694 1.00 0.00 H new ATOM 0 HA PHE B 53 -0.296 -4.964 2.871 1.00 0.00 H new ATOM 0 HB2 PHE B 53 0.587 -5.961 0.830 1.00 0.00 H new ATOM 0 HB3 PHE B 53 1.977 -6.597 1.687 1.00 0.00 H new ATOM 0 HD1 PHE B 53 1.842 -8.634 2.941 1.00 0.00 H new ATOM 0 HD2 PHE B 53 -1.666 -6.957 1.201 1.00 0.00 H new ATOM 0 HE1 PHE B 53 0.637 -10.730 3.359 1.00 0.00 H new ATOM 0 HE2 PHE B 53 -2.873 -9.054 1.618 1.00 0.00 H new ATOM 0 HZ PHE B 53 -1.721 -10.947 2.690 1.00 0.00 H new ATOM 1482 N LEU B 54 2.318 -6.257 4.436 1.00 0.00 N ATOM 1483 CA LEU B 54 2.763 -6.852 5.696 1.00 0.00 C ATOM 1484 C LEU B 54 2.789 -5.828 6.834 1.00 0.00 C ATOM 1485 O LEU B 54 2.947 -6.186 7.997 1.00 0.00 O ATOM 1486 CB LEU B 54 4.150 -7.477 5.522 1.00 0.00 C ATOM 1487 CG LEU B 54 4.223 -8.636 4.523 1.00 0.00 C ATOM 1488 CD1 LEU B 54 5.665 -9.067 4.309 1.00 0.00 C ATOM 1489 CD2 LEU B 54 3.389 -9.813 5.005 1.00 0.00 C ATOM 0 H LEU B 54 3.049 -6.181 3.729 1.00 0.00 H new ATOM 0 HA LEU B 54 2.045 -7.627 5.965 1.00 0.00 H new ATOM 0 HB2 LEU B 54 4.844 -6.699 5.203 1.00 0.00 H new ATOM 0 HB3 LEU B 54 4.495 -7.833 6.493 1.00 0.00 H new ATOM 0 HG LEU B 54 3.818 -8.291 3.572 1.00 0.00 H new ATOM 0 HD11 LEU B 54 5.696 -9.891 3.596 1.00 0.00 H new ATOM 0 HD12 LEU B 54 6.241 -8.228 3.919 1.00 0.00 H new ATOM 0 HD13 LEU B 54 6.092 -9.391 5.258 1.00 0.00 H new ATOM 0 HD21 LEU B 54 3.454 -10.626 4.281 1.00 0.00 H new ATOM 0 HD22 LEU B 54 3.765 -10.155 5.969 1.00 0.00 H new ATOM 0 HD23 LEU B 54 2.349 -9.503 5.110 1.00 0.00 H new ATOM 1501 N ARG B 55 2.650 -4.556 6.492 1.00 0.00 N ATOM 1502 CA ARG B 55 2.575 -3.496 7.492 1.00 0.00 C ATOM 1503 C ARG B 55 1.168 -3.380 8.055 1.00 0.00 C ATOM 1504 O ARG B 55 0.974 -3.324 9.268 1.00 0.00 O ATOM 1505 CB ARG B 55 2.986 -2.156 6.881 1.00 0.00 C ATOM 1506 CG ARG B 55 4.454 -2.080 6.518 1.00 0.00 C ATOM 1507 CD ARG B 55 5.322 -1.836 7.740 1.00 0.00 C ATOM 1508 NE ARG B 55 5.095 -0.509 8.316 1.00 0.00 N ATOM 1509 CZ ARG B 55 5.668 -0.074 9.437 1.00 0.00 C ATOM 1510 NH1 ARG B 55 6.504 -0.856 10.110 1.00 0.00 N ATOM 1511 NH2 ARG B 55 5.413 1.147 9.881 1.00 0.00 N ATOM 0 H ARG B 55 2.587 -4.230 5.528 1.00 0.00 H new ATOM 0 HA ARG B 55 3.260 -3.752 8.300 1.00 0.00 H new ATOM 0 HB2 ARG B 55 2.389 -1.976 5.987 1.00 0.00 H new ATOM 0 HB3 ARG B 55 2.753 -1.358 7.586 1.00 0.00 H new ATOM 0 HG2 ARG B 55 4.758 -3.009 6.035 1.00 0.00 H new ATOM 0 HG3 ARG B 55 4.609 -1.279 5.795 1.00 0.00 H new ATOM 0 HD2 ARG B 55 5.114 -2.598 8.491 1.00 0.00 H new ATOM 0 HD3 ARG B 55 6.372 -1.938 7.465 1.00 0.00 H new ATOM 0 HE ARG B 55 4.458 0.121 7.828 1.00 0.00 H new ATOM 0 HH11 ARG B 55 6.710 -1.795 9.769 1.00 0.00 H new ATOM 0 HH12 ARG B 55 6.940 -0.518 10.968 1.00 0.00 H new ATOM 0 HH21 ARG B 55 4.777 1.755 9.365 1.00 0.00 H new ATOM 0 HH22 ARG B 55 5.852 1.480 10.740 1.00 0.00 H new ATOM 1525 N PHE B 56 0.188 -3.343 7.167 1.00 0.00 N ATOM 1526 CA PHE B 56 -1.187 -3.103 7.573 1.00 0.00 C ATOM 1527 C PHE B 56 -1.978 -4.395 7.728 1.00 0.00 C ATOM 1528 O PHE B 56 -3.048 -4.393 8.327 1.00 0.00 O ATOM 1529 CB PHE B 56 -1.877 -2.171 6.574 1.00 0.00 C ATOM 1530 CG PHE B 56 -1.404 -0.747 6.665 1.00 0.00 C ATOM 1531 CD1 PHE B 56 -0.288 -0.324 5.961 1.00 0.00 C ATOM 1532 CD2 PHE B 56 -2.075 0.167 7.462 1.00 0.00 C ATOM 1533 CE1 PHE B 56 0.150 0.982 6.049 1.00 0.00 C ATOM 1534 CE2 PHE B 56 -1.642 1.476 7.553 1.00 0.00 C ATOM 1535 CZ PHE B 56 -0.528 1.884 6.846 1.00 0.00 C ATOM 0 H PHE B 56 0.318 -3.476 6.164 1.00 0.00 H new ATOM 0 HA PHE B 56 -1.158 -2.626 8.552 1.00 0.00 H new ATOM 0 HB2 PHE B 56 -1.703 -2.540 5.563 1.00 0.00 H new ATOM 0 HB3 PHE B 56 -2.953 -2.201 6.744 1.00 0.00 H new ATOM 0 HD1 PHE B 56 0.246 -1.025 5.336 1.00 0.00 H new ATOM 0 HD2 PHE B 56 -2.946 -0.147 8.018 1.00 0.00 H new ATOM 0 HE1 PHE B 56 1.022 1.298 5.495 1.00 0.00 H new ATOM 0 HE2 PHE B 56 -2.174 2.179 8.176 1.00 0.00 H new ATOM 0 HZ PHE B 56 -0.187 2.907 6.916 1.00 0.00 H new ATOM 1545 N THR B 57 -1.467 -5.498 7.198 1.00 0.00 N ATOM 1546 CA THR B 57 -2.178 -6.770 7.313 1.00 0.00 C ATOM 1547 C THR B 57 -1.444 -7.728 8.245 1.00 0.00 C ATOM 1548 O THR B 57 -1.924 -8.828 8.527 1.00 0.00 O ATOM 1549 CB THR B 57 -2.379 -7.458 5.940 1.00 0.00 C ATOM 1550 OG1 THR B 57 -1.160 -8.067 5.501 1.00 0.00 O ATOM 1551 CG2 THR B 57 -2.834 -6.459 4.888 1.00 0.00 C ATOM 0 H THR B 57 -0.582 -5.542 6.694 1.00 0.00 H new ATOM 0 HA THR B 57 -3.158 -6.533 7.727 1.00 0.00 H new ATOM 0 HB THR B 57 -3.148 -8.220 6.066 1.00 0.00 H new ATOM 0 HG1 THR B 57 -0.434 -7.409 5.537 1.00 0.00 H new ATOM 0 HG21 THR B 57 -2.967 -6.970 3.934 1.00 0.00 H new ATOM 0 HG22 THR B 57 -3.780 -6.012 5.195 1.00 0.00 H new ATOM 0 HG23 THR B 57 -2.082 -5.678 4.779 1.00 0.00 H new ATOM 1559 N ALA B 58 -0.288 -7.299 8.732 1.00 0.00 N ATOM 1560 CA ALA B 58 0.554 -8.148 9.556 1.00 0.00 C ATOM 1561 C ALA B 58 1.401 -7.314 10.506 1.00 0.00 C ATOM 1562 O ALA B 58 1.322 -6.082 10.510 1.00 0.00 O ATOM 1563 CB ALA B 58 1.449 -9.003 8.672 1.00 0.00 C ATOM 0 H ALA B 58 0.087 -6.365 8.569 1.00 0.00 H new ATOM 0 HA ALA B 58 -0.088 -8.796 10.152 1.00 0.00 H new ATOM 0 HB1 ALA B 58 2.078 -9.637 9.296 1.00 0.00 H new ATOM 0 HB2 ALA B 58 0.832 -9.627 8.025 1.00 0.00 H new ATOM 0 HB3 ALA B 58 2.079 -8.358 8.060 1.00 0.00 H new ATOM 1569 N ILE B 59 2.198 -7.992 11.315 1.00 0.00 N ATOM 1570 CA ILE B 59 3.110 -7.329 12.230 1.00 0.00 C ATOM 1571 C ILE B 59 4.548 -7.629 11.831 1.00 0.00 C ATOM 1572 O ILE B 59 4.986 -8.780 11.895 1.00 0.00 O ATOM 1573 CB ILE B 59 2.879 -7.771 13.693 1.00 0.00 C ATOM 1574 CG1 ILE B 59 1.438 -7.474 14.128 1.00 0.00 C ATOM 1575 CG2 ILE B 59 3.870 -7.081 14.624 1.00 0.00 C ATOM 1576 CD1 ILE B 59 1.067 -6.006 14.074 1.00 0.00 C ATOM 0 H ILE B 59 2.231 -9.011 11.356 1.00 0.00 H new ATOM 0 HA ILE B 59 2.919 -6.258 12.168 1.00 0.00 H new ATOM 0 HB ILE B 59 3.040 -8.847 13.754 1.00 0.00 H new ATOM 0 HG12 ILE B 59 0.754 -8.034 13.490 1.00 0.00 H new ATOM 0 HG13 ILE B 59 1.295 -7.837 15.146 1.00 0.00 H new ATOM 0 HG21 ILE B 59 3.692 -7.405 15.649 1.00 0.00 H new ATOM 0 HG22 ILE B 59 4.887 -7.344 14.332 1.00 0.00 H new ATOM 0 HG23 ILE B 59 3.741 -6.001 14.557 1.00 0.00 H new ATOM 0 HD11 ILE B 59 0.033 -5.880 14.396 1.00 0.00 H new ATOM 0 HD12 ILE B 59 1.725 -5.440 14.734 1.00 0.00 H new ATOM 0 HD13 ILE B 59 1.176 -5.641 13.053 1.00 0.00 H new ATOM 1588 N LYS B 60 5.258 -6.588 11.402 1.00 0.00 N ATOM 1589 CA LYS B 60 6.652 -6.692 10.966 1.00 0.00 C ATOM 1590 C LYS B 60 6.769 -7.488 9.666 1.00 0.00 C ATOM 1591 O LYS B 60 6.557 -8.702 9.643 1.00 0.00 O ATOM 1592 CB LYS B 60 7.536 -7.342 12.037 1.00 0.00 C ATOM 1593 CG LYS B 60 9.022 -7.269 11.712 1.00 0.00 C ATOM 1594 CD LYS B 60 9.791 -8.434 12.314 1.00 0.00 C ATOM 1595 CE LYS B 60 9.513 -9.727 11.562 1.00 0.00 C ATOM 1596 NZ LYS B 60 10.237 -10.884 12.150 1.00 0.00 N ATOM 0 H LYS B 60 4.881 -5.642 11.346 1.00 0.00 H new ATOM 0 HA LYS B 60 7.001 -5.673 10.796 1.00 0.00 H new ATOM 0 HB2 LYS B 60 7.355 -6.853 12.994 1.00 0.00 H new ATOM 0 HB3 LYS B 60 7.247 -8.386 12.153 1.00 0.00 H new ATOM 0 HG2 LYS B 60 9.157 -7.265 10.630 1.00 0.00 H new ATOM 0 HG3 LYS B 60 9.430 -6.331 12.088 1.00 0.00 H new ATOM 0 HD2 LYS B 60 10.859 -8.219 12.289 1.00 0.00 H new ATOM 0 HD3 LYS B 60 9.514 -8.553 13.361 1.00 0.00 H new ATOM 0 HE2 LYS B 60 8.442 -9.928 11.571 1.00 0.00 H new ATOM 0 HE3 LYS B 60 9.806 -9.609 10.519 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 10.018 -11.743 11.606 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 11.261 -10.705 12.118 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 9.939 -11.014 13.138 1.00 0.00 H new ATOM 1610 N PRO B 61 7.107 -6.810 8.564 1.00 0.00 N ATOM 1611 CA PRO B 61 7.363 -7.468 7.280 1.00 0.00 C ATOM 1612 C PRO B 61 8.531 -8.446 7.374 1.00 0.00 C ATOM 1613 O PRO B 61 9.472 -8.236 8.144 1.00 0.00 O ATOM 1614 CB PRO B 61 7.709 -6.309 6.340 1.00 0.00 C ATOM 1615 CG PRO B 61 7.155 -5.095 7.001 1.00 0.00 C ATOM 1616 CD PRO B 61 7.258 -5.351 8.475 1.00 0.00 C ATOM 0 HA PRO B 61 6.511 -8.058 6.942 1.00 0.00 H new ATOM 0 HB2 PRO B 61 8.786 -6.224 6.199 1.00 0.00 H new ATOM 0 HB3 PRO B 61 7.269 -6.456 5.354 1.00 0.00 H new ATOM 0 HG2 PRO B 61 7.717 -4.205 6.718 1.00 0.00 H new ATOM 0 HG3 PRO B 61 6.120 -4.926 6.705 1.00 0.00 H new ATOM 0 HD2 PRO B 61 8.215 -5.018 8.877 1.00 0.00 H new ATOM 0 HD3 PRO B 61 6.479 -4.829 9.031 1.00 0.00 H new ATOM 1624 N SER B 62 8.455 -9.519 6.598 1.00 0.00 N ATOM 1625 CA SER B 62 9.485 -10.547 6.596 1.00 0.00 C ATOM 1626 C SER B 62 10.825 -9.963 6.153 1.00 0.00 C ATOM 1627 O SER B 62 10.882 -9.120 5.254 1.00 0.00 O ATOM 1628 CB SER B 62 9.062 -11.682 5.667 1.00 0.00 C ATOM 1629 OG SER B 62 7.728 -12.084 5.939 1.00 0.00 O ATOM 0 H SER B 62 7.683 -9.700 5.957 1.00 0.00 H new ATOM 0 HA SER B 62 9.606 -10.936 7.607 1.00 0.00 H new ATOM 0 HB2 SER B 62 9.145 -11.359 4.629 1.00 0.00 H new ATOM 0 HB3 SER B 62 9.735 -12.530 5.792 1.00 0.00 H new ATOM 0 HG SER B 62 7.475 -12.811 5.332 1.00 0.00 H new ATOM 1635 N LEU B 63 11.897 -10.430 6.793 1.00 0.00 N ATOM 1636 CA LEU B 63 13.232 -9.857 6.619 1.00 0.00 C ATOM 1637 C LEU B 63 13.726 -9.963 5.182 1.00 0.00 C ATOM 1638 O LEU B 63 14.591 -9.195 4.768 1.00 0.00 O ATOM 1639 CB LEU B 63 14.229 -10.530 7.563 1.00 0.00 C ATOM 1640 CG LEU B 63 13.943 -10.341 9.054 1.00 0.00 C ATOM 1641 CD1 LEU B 63 14.996 -11.047 9.891 1.00 0.00 C ATOM 1642 CD2 LEU B 63 13.890 -8.861 9.407 1.00 0.00 C ATOM 0 H LEU B 63 11.865 -11.214 7.445 1.00 0.00 H new ATOM 0 HA LEU B 63 13.157 -8.797 6.863 1.00 0.00 H new ATOM 0 HB2 LEU B 63 14.247 -11.598 7.345 1.00 0.00 H new ATOM 0 HB3 LEU B 63 15.226 -10.144 7.349 1.00 0.00 H new ATOM 0 HG LEU B 63 12.971 -10.782 9.274 1.00 0.00 H new ATOM 0 HD11 LEU B 63 14.777 -10.902 10.949 1.00 0.00 H new ATOM 0 HD12 LEU B 63 14.989 -12.113 9.662 1.00 0.00 H new ATOM 0 HD13 LEU B 63 15.979 -10.634 9.664 1.00 0.00 H new ATOM 0 HD21 LEU B 63 13.686 -8.748 10.472 1.00 0.00 H new ATOM 0 HD22 LEU B 63 14.847 -8.396 9.170 1.00 0.00 H new ATOM 0 HD23 LEU B 63 13.100 -8.378 8.832 1.00 0.00 H new ATOM 1654 N GLY B 64 13.187 -10.913 4.429 1.00 0.00 N ATOM 1655 CA GLY B 64 13.519 -11.013 3.020 1.00 0.00 C ATOM 1656 C GLY B 64 13.082 -9.775 2.264 1.00 0.00 C ATOM 1657 O GLY B 64 13.853 -9.191 1.494 1.00 0.00 O ATOM 0 H GLY B 64 12.528 -11.614 4.767 1.00 0.00 H new ATOM 0 HA2 GLY B 64 14.594 -11.151 2.906 1.00 0.00 H new ATOM 0 HA3 GLY B 64 13.038 -11.892 2.592 1.00 0.00 H new ATOM 1661 N LEU B 65 11.845 -9.360 2.510 1.00 0.00 N ATOM 1662 CA LEU B 65 11.312 -8.149 1.913 1.00 0.00 C ATOM 1663 C LEU B 65 12.086 -6.944 2.414 1.00 0.00 C ATOM 1664 O LEU B 65 12.427 -6.065 1.640 1.00 0.00 O ATOM 1665 CB LEU B 65 9.819 -7.978 2.229 1.00 0.00 C ATOM 1666 CG LEU B 65 8.853 -8.879 1.444 1.00 0.00 C ATOM 1667 CD1 LEU B 65 9.059 -8.717 -0.055 1.00 0.00 C ATOM 1668 CD2 LEU B 65 9.002 -10.336 1.851 1.00 0.00 C ATOM 0 H LEU B 65 11.192 -9.849 3.122 1.00 0.00 H new ATOM 0 HA LEU B 65 11.420 -8.230 0.831 1.00 0.00 H new ATOM 0 HB2 LEU B 65 9.671 -8.161 3.293 1.00 0.00 H new ATOM 0 HB3 LEU B 65 9.546 -6.939 2.044 1.00 0.00 H new ATOM 0 HG LEU B 65 7.838 -8.566 1.687 1.00 0.00 H new ATOM 0 HD11 LEU B 65 8.364 -9.365 -0.590 1.00 0.00 H new ATOM 0 HD12 LEU B 65 8.879 -7.680 -0.337 1.00 0.00 H new ATOM 0 HD13 LEU B 65 10.082 -8.991 -0.313 1.00 0.00 H new ATOM 0 HD21 LEU B 65 8.305 -10.947 1.278 1.00 0.00 H new ATOM 0 HD22 LEU B 65 10.022 -10.667 1.653 1.00 0.00 H new ATOM 0 HD23 LEU B 65 8.786 -10.441 2.914 1.00 0.00 H new ATOM 1680 N ILE B 66 12.380 -6.932 3.712 1.00 0.00 N ATOM 1681 CA ILE B 66 13.139 -5.845 4.329 1.00 0.00 C ATOM 1682 C ILE B 66 14.517 -5.709 3.684 1.00 0.00 C ATOM 1683 O ILE B 66 14.992 -4.600 3.427 1.00 0.00 O ATOM 1684 CB ILE B 66 13.311 -6.078 5.847 1.00 0.00 C ATOM 1685 CG1 ILE B 66 11.944 -6.158 6.530 1.00 0.00 C ATOM 1686 CG2 ILE B 66 14.160 -4.979 6.476 1.00 0.00 C ATOM 1687 CD1 ILE B 66 11.158 -4.863 6.484 1.00 0.00 C ATOM 0 H ILE B 66 12.102 -7.668 4.361 1.00 0.00 H new ATOM 0 HA ILE B 66 12.575 -4.926 4.171 1.00 0.00 H new ATOM 0 HB ILE B 66 13.829 -7.026 5.990 1.00 0.00 H new ATOM 0 HG12 ILE B 66 11.357 -6.945 6.056 1.00 0.00 H new ATOM 0 HG13 ILE B 66 12.085 -6.449 7.571 1.00 0.00 H new ATOM 0 HG21 ILE B 66 14.265 -5.167 7.544 1.00 0.00 H new ATOM 0 HG22 ILE B 66 15.146 -4.969 6.010 1.00 0.00 H new ATOM 0 HG23 ILE B 66 13.677 -4.014 6.323 1.00 0.00 H new ATOM 0 HD11 ILE B 66 10.201 -5.000 6.988 1.00 0.00 H new ATOM 0 HD12 ILE B 66 11.723 -4.077 6.985 1.00 0.00 H new ATOM 0 HD13 ILE B 66 10.984 -4.580 5.446 1.00 0.00 H new ATOM 1699 N ASN B 67 15.150 -6.845 3.425 1.00 0.00 N ATOM 1700 CA ASN B 67 16.462 -6.872 2.791 1.00 0.00 C ATOM 1701 C ASN B 67 16.417 -6.211 1.419 1.00 0.00 C ATOM 1702 O ASN B 67 17.278 -5.396 1.084 1.00 0.00 O ATOM 1703 CB ASN B 67 16.964 -8.312 2.660 1.00 0.00 C ATOM 1704 CG ASN B 67 18.313 -8.400 1.967 1.00 0.00 C ATOM 1705 OD1 ASN B 67 18.391 -8.533 0.744 1.00 0.00 O ATOM 1706 ND2 ASN B 67 19.382 -8.331 2.744 1.00 0.00 N ATOM 0 H ASN B 67 14.773 -7.767 3.646 1.00 0.00 H new ATOM 0 HA ASN B 67 17.152 -6.312 3.423 1.00 0.00 H new ATOM 0 HB2 ASN B 67 17.039 -8.758 3.652 1.00 0.00 H new ATOM 0 HB3 ASN B 67 16.234 -8.898 2.102 1.00 0.00 H new ATOM 0 HD21 ASN B 67 20.315 -8.388 2.335 1.00 0.00 H new ATOM 0 HD22 ASN B 67 19.273 -8.221 3.752 1.00 0.00 H new ATOM 1713 N ARG B 68 15.395 -6.537 0.638 1.00 0.00 N ATOM 1714 CA ARG B 68 15.279 -5.994 -0.710 1.00 0.00 C ATOM 1715 C ARG B 68 14.763 -4.560 -0.642 1.00 0.00 C ATOM 1716 O ARG B 68 15.071 -3.729 -1.491 1.00 0.00 O ATOM 1717 CB ARG B 68 14.351 -6.864 -1.561 1.00 0.00 C ATOM 1718 CG ARG B 68 14.518 -6.652 -3.059 1.00 0.00 C ATOM 1719 CD ARG B 68 13.662 -7.621 -3.860 1.00 0.00 C ATOM 1720 NE ARG B 68 13.945 -9.017 -3.529 1.00 0.00 N ATOM 1721 CZ ARG B 68 13.199 -10.047 -3.935 1.00 0.00 C ATOM 1722 NH1 ARG B 68 12.131 -9.842 -4.701 1.00 0.00 N ATOM 1723 NH2 ARG B 68 13.523 -11.282 -3.574 1.00 0.00 N ATOM 0 H ARG B 68 14.641 -7.168 0.910 1.00 0.00 H new ATOM 0 HA ARG B 68 16.263 -5.993 -1.180 1.00 0.00 H new ATOM 0 HB2 ARG B 68 14.536 -7.913 -1.328 1.00 0.00 H new ATOM 0 HB3 ARG B 68 13.317 -6.654 -1.286 1.00 0.00 H new ATOM 0 HG2 ARG B 68 14.246 -5.628 -3.315 1.00 0.00 H new ATOM 0 HG3 ARG B 68 15.566 -6.781 -3.331 1.00 0.00 H new ATOM 0 HD2 ARG B 68 12.609 -7.412 -3.673 1.00 0.00 H new ATOM 0 HD3 ARG B 68 13.834 -7.460 -4.924 1.00 0.00 H new ATOM 0 HE ARG B 68 14.763 -9.216 -2.953 1.00 0.00 H new ATOM 0 HH11 ARG B 68 11.879 -8.894 -4.981 1.00 0.00 H new ATOM 0 HH12 ARG B 68 11.565 -10.633 -5.008 1.00 0.00 H new ATOM 0 HH21 ARG B 68 14.341 -11.444 -2.987 1.00 0.00 H new ATOM 0 HH22 ARG B 68 12.954 -12.070 -3.884 1.00 0.00 H new ATOM 1737 N TRP B 69 13.998 -4.294 0.404 1.00 0.00 N ATOM 1738 CA TRP B 69 13.439 -2.979 0.684 1.00 0.00 C ATOM 1739 C TRP B 69 14.550 -1.952 0.872 1.00 0.00 C ATOM 1740 O TRP B 69 14.513 -0.865 0.298 1.00 0.00 O ATOM 1741 CB TRP B 69 12.579 -3.093 1.942 1.00 0.00 C ATOM 1742 CG TRP B 69 11.878 -1.847 2.377 1.00 0.00 C ATOM 1743 CD1 TRP B 69 10.941 -1.137 1.689 1.00 0.00 C ATOM 1744 CD2 TRP B 69 12.030 -1.196 3.638 1.00 0.00 C ATOM 1745 NE1 TRP B 69 10.496 -0.085 2.451 1.00 0.00 N ATOM 1746 CE2 TRP B 69 11.153 -0.100 3.653 1.00 0.00 C ATOM 1747 CE3 TRP B 69 12.826 -1.437 4.755 1.00 0.00 C ATOM 1748 CZ2 TRP B 69 11.047 0.751 4.747 1.00 0.00 C ATOM 1749 CZ3 TRP B 69 12.723 -0.594 5.841 1.00 0.00 C ATOM 1750 CH2 TRP B 69 11.835 0.487 5.830 1.00 0.00 C ATOM 0 H TRP B 69 13.743 -4.998 1.096 1.00 0.00 H new ATOM 0 HA TRP B 69 12.828 -2.641 -0.153 1.00 0.00 H new ATOM 0 HB2 TRP B 69 11.830 -3.867 1.776 1.00 0.00 H new ATOM 0 HB3 TRP B 69 13.213 -3.433 2.761 1.00 0.00 H new ATOM 0 HD1 TRP B 69 10.599 -1.368 0.691 1.00 0.00 H new ATOM 0 HE1 TRP B 69 9.791 0.596 2.168 1.00 0.00 H new ATOM 0 HE3 TRP B 69 13.513 -2.270 4.770 1.00 0.00 H new ATOM 0 HZ2 TRP B 69 10.367 1.590 4.740 1.00 0.00 H new ATOM 0 HZ3 TRP B 69 13.336 -0.771 6.712 1.00 0.00 H new ATOM 0 HH2 TRP B 69 11.771 1.127 6.698 1.00 0.00 H new ATOM 1761 N GLY B 70 15.553 -2.318 1.661 1.00 0.00 N ATOM 1762 CA GLY B 70 16.687 -1.441 1.874 1.00 0.00 C ATOM 1763 C GLY B 70 17.576 -1.343 0.648 1.00 0.00 C ATOM 1764 O GLY B 70 18.401 -0.435 0.540 1.00 0.00 O ATOM 0 H GLY B 70 15.601 -3.208 2.157 1.00 0.00 H new ATOM 0 HA2 GLY B 70 16.330 -0.447 2.142 1.00 0.00 H new ATOM 0 HA3 GLY B 70 17.273 -1.807 2.717 1.00 0.00 H new ATOM 1768 N SER B 71 17.395 -2.271 -0.284 1.00 0.00 N ATOM 1769 CA SER B 71 18.200 -2.310 -1.495 1.00 0.00 C ATOM 1770 C SER B 71 17.594 -1.424 -2.584 1.00 0.00 C ATOM 1771 O SER B 71 18.255 -1.099 -3.572 1.00 0.00 O ATOM 1772 CB SER B 71 18.322 -3.751 -1.993 1.00 0.00 C ATOM 1773 OG SER B 71 18.851 -4.596 -0.982 1.00 0.00 O ATOM 0 H SER B 71 16.694 -3.009 -0.222 1.00 0.00 H new ATOM 0 HA SER B 71 19.193 -1.927 -1.261 1.00 0.00 H new ATOM 0 HB2 SER B 71 17.343 -4.117 -2.302 1.00 0.00 H new ATOM 0 HB3 SER B 71 18.966 -3.782 -2.872 1.00 0.00 H new ATOM 0 HG SER B 71 18.144 -4.824 -0.343 1.00 0.00 H new ATOM 1779 N VAL B 72 16.337 -1.035 -2.395 1.00 0.00 N ATOM 1780 CA VAL B 72 15.650 -0.159 -3.337 1.00 0.00 C ATOM 1781 C VAL B 72 16.340 1.202 -3.409 1.00 0.00 C ATOM 1782 O VAL B 72 16.735 1.764 -2.378 1.00 0.00 O ATOM 1783 CB VAL B 72 14.170 0.041 -2.934 1.00 0.00 C ATOM 1784 CG1 VAL B 72 13.437 0.913 -3.943 1.00 0.00 C ATOM 1785 CG2 VAL B 72 13.471 -1.301 -2.783 1.00 0.00 C ATOM 0 H VAL B 72 15.771 -1.315 -1.594 1.00 0.00 H new ATOM 0 HA VAL B 72 15.689 -0.637 -4.316 1.00 0.00 H new ATOM 0 HB VAL B 72 14.152 0.553 -1.972 1.00 0.00 H new ATOM 0 HG11 VAL B 72 12.399 1.035 -3.632 1.00 0.00 H new ATOM 0 HG12 VAL B 72 13.917 1.890 -3.996 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.469 0.439 -4.924 1.00 0.00 H new ATOM 0 HG21 VAL B 72 12.431 -1.140 -2.499 1.00 0.00 H new ATOM 0 HG22 VAL B 72 13.509 -1.840 -3.730 1.00 0.00 H new ATOM 0 HG23 VAL B 72 13.971 -1.887 -2.012 1.00 0.00 H new ATOM 1795 N GLY B 73 16.503 1.714 -4.630 1.00 0.00 N ATOM 1796 CA GLY B 73 17.084 3.023 -4.816 1.00 0.00 C ATOM 1797 C GLY B 73 16.231 4.093 -4.185 1.00 0.00 C ATOM 1798 O GLY B 73 15.006 4.048 -4.275 1.00 0.00 O ATOM 0 H GLY B 73 16.240 1.238 -5.493 1.00 0.00 H new ATOM 0 HA2 GLY B 73 18.082 3.046 -4.379 1.00 0.00 H new ATOM 0 HA3 GLY B 73 17.197 3.225 -5.881 1.00 0.00 H new ATOM 1802 N LYS B 74 16.870 5.062 -3.560 1.00 0.00 N ATOM 1803 CA LYS B 74 16.158 6.053 -2.763 1.00 0.00 C ATOM 1804 C LYS B 74 15.394 7.004 -3.672 1.00 0.00 C ATOM 1805 O LYS B 74 14.322 7.492 -3.319 1.00 0.00 O ATOM 1806 CB LYS B 74 17.141 6.816 -1.871 1.00 0.00 C ATOM 1807 CG LYS B 74 18.262 5.938 -1.334 1.00 0.00 C ATOM 1808 CD LYS B 74 17.720 4.699 -0.642 1.00 0.00 C ATOM 1809 CE LYS B 74 18.794 3.646 -0.446 1.00 0.00 C ATOM 1810 NZ LYS B 74 18.231 2.377 0.090 1.00 0.00 N ATOM 0 H LYS B 74 17.882 5.188 -3.586 1.00 0.00 H new ATOM 0 HA LYS B 74 15.439 5.545 -2.120 1.00 0.00 H new ATOM 0 HB2 LYS B 74 17.573 7.641 -2.438 1.00 0.00 H new ATOM 0 HB3 LYS B 74 16.598 7.255 -1.034 1.00 0.00 H new ATOM 0 HG2 LYS B 74 18.916 5.641 -2.154 1.00 0.00 H new ATOM 0 HG3 LYS B 74 18.869 6.511 -0.633 1.00 0.00 H new ATOM 0 HD2 LYS B 74 17.303 4.977 0.326 1.00 0.00 H new ATOM 0 HD3 LYS B 74 16.905 4.281 -1.232 1.00 0.00 H new ATOM 0 HE2 LYS B 74 19.290 3.451 -1.397 1.00 0.00 H new ATOM 0 HE3 LYS B 74 19.554 4.024 0.238 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 19.005 1.711 0.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 17.707 2.573 0.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 17.588 1.959 -0.612 1.00 0.00 H new ATOM 1824 N LYS B 75 15.948 7.240 -4.852 1.00 0.00 N ATOM 1825 CA LYS B 75 15.277 8.025 -5.875 1.00 0.00 C ATOM 1826 C LYS B 75 14.043 7.281 -6.356 1.00 0.00 C ATOM 1827 O LYS B 75 12.948 7.842 -6.445 1.00 0.00 O ATOM 1828 CB LYS B 75 16.222 8.270 -7.051 1.00 0.00 C ATOM 1829 CG LYS B 75 15.609 9.088 -8.180 1.00 0.00 C ATOM 1830 CD LYS B 75 15.133 10.447 -7.691 1.00 0.00 C ATOM 1831 CE LYS B 75 14.613 11.304 -8.833 1.00 0.00 C ATOM 1832 NZ LYS B 75 15.646 11.532 -9.879 1.00 0.00 N ATOM 0 H LYS B 75 16.868 6.895 -5.125 1.00 0.00 H new ATOM 0 HA LYS B 75 14.981 8.985 -5.453 1.00 0.00 H new ATOM 0 HB2 LYS B 75 17.113 8.783 -6.687 1.00 0.00 H new ATOM 0 HB3 LYS B 75 16.548 7.309 -7.448 1.00 0.00 H new ATOM 0 HG2 LYS B 75 16.344 9.223 -8.973 1.00 0.00 H new ATOM 0 HG3 LYS B 75 14.771 8.542 -8.612 1.00 0.00 H new ATOM 0 HD2 LYS B 75 14.346 10.312 -6.950 1.00 0.00 H new ATOM 0 HD3 LYS B 75 15.954 10.963 -7.193 1.00 0.00 H new ATOM 0 HE2 LYS B 75 13.745 10.821 -9.281 1.00 0.00 H new ATOM 0 HE3 LYS B 75 14.277 12.264 -8.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 15.363 12.334 -10.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 16.558 11.744 -9.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 15.741 10.678 -10.465 1.00 0.00 H new ATOM 1846 N GLU B 76 14.241 6.001 -6.646 1.00 0.00 N ATOM 1847 CA GLU B 76 13.171 5.143 -7.113 1.00 0.00 C ATOM 1848 C GLU B 76 12.060 5.097 -6.077 1.00 0.00 C ATOM 1849 O GLU B 76 10.894 5.290 -6.404 1.00 0.00 O ATOM 1850 CB GLU B 76 13.697 3.731 -7.371 1.00 0.00 C ATOM 1851 CG GLU B 76 12.763 2.880 -8.211 1.00 0.00 C ATOM 1852 CD GLU B 76 12.810 3.248 -9.678 1.00 0.00 C ATOM 1853 OE1 GLU B 76 12.119 4.205 -10.082 1.00 0.00 O ATOM 1854 OE2 GLU B 76 13.550 2.584 -10.436 1.00 0.00 O ATOM 0 H GLU B 76 15.145 5.535 -6.563 1.00 0.00 H new ATOM 0 HA GLU B 76 12.778 5.547 -8.046 1.00 0.00 H new ATOM 0 HB2 GLU B 76 14.663 3.798 -7.871 1.00 0.00 H new ATOM 0 HB3 GLU B 76 13.867 3.235 -6.415 1.00 0.00 H new ATOM 0 HG2 GLU B 76 13.029 1.829 -8.094 1.00 0.00 H new ATOM 0 HG3 GLU B 76 11.743 2.993 -7.843 1.00 0.00 H new ATOM 1861 N ALA B 77 12.445 4.872 -4.823 1.00 0.00 N ATOM 1862 CA ALA B 77 11.491 4.780 -3.725 1.00 0.00 C ATOM 1863 C ALA B 77 10.634 6.035 -3.625 1.00 0.00 C ATOM 1864 O ALA B 77 9.426 5.949 -3.417 1.00 0.00 O ATOM 1865 CB ALA B 77 12.219 4.529 -2.415 1.00 0.00 C ATOM 0 H ALA B 77 13.418 4.750 -4.543 1.00 0.00 H new ATOM 0 HA ALA B 77 10.827 3.940 -3.928 1.00 0.00 H new ATOM 0 HB1 ALA B 77 11.495 4.462 -1.603 1.00 0.00 H new ATOM 0 HB2 ALA B 77 12.776 3.595 -2.482 1.00 0.00 H new ATOM 0 HB3 ALA B 77 12.909 5.350 -2.219 1.00 0.00 H new ATOM 1871 N MET B 78 11.260 7.196 -3.792 1.00 0.00 N ATOM 1872 CA MET B 78 10.541 8.466 -3.746 1.00 0.00 C ATOM 1873 C MET B 78 9.462 8.509 -4.817 1.00 0.00 C ATOM 1874 O MET B 78 8.333 8.936 -4.563 1.00 0.00 O ATOM 1875 CB MET B 78 11.504 9.643 -3.926 1.00 0.00 C ATOM 1876 CG MET B 78 12.416 9.872 -2.732 1.00 0.00 C ATOM 1877 SD MET B 78 13.607 11.196 -3.003 1.00 0.00 S ATOM 1878 CE MET B 78 14.427 11.228 -1.411 1.00 0.00 C ATOM 0 H MET B 78 12.262 7.284 -3.960 1.00 0.00 H new ATOM 0 HA MET B 78 10.069 8.550 -2.767 1.00 0.00 H new ATOM 0 HB2 MET B 78 12.115 9.469 -4.811 1.00 0.00 H new ATOM 0 HB3 MET B 78 10.927 10.549 -4.110 1.00 0.00 H new ATOM 0 HG2 MET B 78 11.809 10.109 -1.858 1.00 0.00 H new ATOM 0 HG3 MET B 78 12.951 8.949 -2.508 1.00 0.00 H new ATOM 0 HE1 MET B 78 15.197 11.999 -1.414 1.00 0.00 H new ATOM 0 HE2 MET B 78 13.698 11.446 -0.631 1.00 0.00 H new ATOM 0 HE3 MET B 78 14.885 10.258 -1.218 1.00 0.00 H new ATOM 1888 N GLU B 79 9.812 8.045 -6.009 1.00 0.00 N ATOM 1889 CA GLU B 79 8.874 8.011 -7.118 1.00 0.00 C ATOM 1890 C GLU B 79 7.798 6.952 -6.887 1.00 0.00 C ATOM 1891 O GLU B 79 6.621 7.185 -7.156 1.00 0.00 O ATOM 1892 CB GLU B 79 9.612 7.746 -8.427 1.00 0.00 C ATOM 1893 CG GLU B 79 10.640 8.817 -8.754 1.00 0.00 C ATOM 1894 CD GLU B 79 11.209 8.676 -10.148 1.00 0.00 C ATOM 1895 OE1 GLU B 79 10.546 9.117 -11.108 1.00 0.00 O ATOM 1896 OE2 GLU B 79 12.321 8.127 -10.294 1.00 0.00 O ATOM 0 H GLU B 79 10.741 7.687 -6.231 1.00 0.00 H new ATOM 0 HA GLU B 79 8.385 8.983 -7.183 1.00 0.00 H new ATOM 0 HB2 GLU B 79 10.110 6.778 -8.368 1.00 0.00 H new ATOM 0 HB3 GLU B 79 8.889 7.684 -9.240 1.00 0.00 H new ATOM 0 HG2 GLU B 79 10.179 9.800 -8.652 1.00 0.00 H new ATOM 0 HG3 GLU B 79 11.452 8.769 -8.028 1.00 0.00 H new ATOM 1903 N ILE B 80 8.211 5.799 -6.369 1.00 0.00 N ATOM 1904 CA ILE B 80 7.288 4.704 -6.078 1.00 0.00 C ATOM 1905 C ILE B 80 6.236 5.138 -5.067 1.00 0.00 C ATOM 1906 O ILE B 80 5.040 4.948 -5.284 1.00 0.00 O ATOM 1907 CB ILE B 80 8.031 3.464 -5.531 1.00 0.00 C ATOM 1908 CG1 ILE B 80 9.063 2.976 -6.547 1.00 0.00 C ATOM 1909 CG2 ILE B 80 7.043 2.351 -5.199 1.00 0.00 C ATOM 1910 CD1 ILE B 80 9.957 1.872 -6.027 1.00 0.00 C ATOM 0 H ILE B 80 9.184 5.597 -6.141 1.00 0.00 H new ATOM 0 HA ILE B 80 6.805 4.438 -7.018 1.00 0.00 H new ATOM 0 HB ILE B 80 8.550 3.746 -4.615 1.00 0.00 H new ATOM 0 HG12 ILE B 80 8.543 2.621 -7.437 1.00 0.00 H new ATOM 0 HG13 ILE B 80 9.683 3.818 -6.854 1.00 0.00 H new ATOM 0 HG21 ILE B 80 7.584 1.486 -4.815 1.00 0.00 H new ATOM 0 HG22 ILE B 80 6.339 2.702 -4.445 1.00 0.00 H new ATOM 0 HG23 ILE B 80 6.498 2.068 -6.099 1.00 0.00 H new ATOM 0 HD11 ILE B 80 10.663 1.579 -6.804 1.00 0.00 H new ATOM 0 HD12 ILE B 80 10.505 2.228 -5.155 1.00 0.00 H new ATOM 0 HD13 ILE B 80 9.348 1.013 -5.747 1.00 0.00 H new ATOM 1922 N ILE B 81 6.690 5.731 -3.971 1.00 0.00 N ATOM 1923 CA ILE B 81 5.790 6.220 -2.932 1.00 0.00 C ATOM 1924 C ILE B 81 4.840 7.276 -3.497 1.00 0.00 C ATOM 1925 O ILE B 81 3.660 7.318 -3.146 1.00 0.00 O ATOM 1926 CB ILE B 81 6.578 6.807 -1.735 1.00 0.00 C ATOM 1927 CG1 ILE B 81 7.419 5.717 -1.057 1.00 0.00 C ATOM 1928 CG2 ILE B 81 5.639 7.458 -0.728 1.00 0.00 C ATOM 1929 CD1 ILE B 81 6.607 4.556 -0.519 1.00 0.00 C ATOM 0 H ILE B 81 7.679 5.886 -3.777 1.00 0.00 H new ATOM 0 HA ILE B 81 5.207 5.371 -2.575 1.00 0.00 H new ATOM 0 HB ILE B 81 7.249 7.576 -2.118 1.00 0.00 H new ATOM 0 HG12 ILE B 81 8.147 5.336 -1.773 1.00 0.00 H new ATOM 0 HG13 ILE B 81 7.982 6.164 -0.237 1.00 0.00 H new ATOM 0 HG21 ILE B 81 6.219 7.862 0.102 1.00 0.00 H new ATOM 0 HG22 ILE B 81 5.089 8.265 -1.212 1.00 0.00 H new ATOM 0 HG23 ILE B 81 4.937 6.714 -0.352 1.00 0.00 H new ATOM 0 HD11 ILE B 81 7.274 3.829 -0.055 1.00 0.00 H new ATOM 0 HD12 ILE B 81 5.897 4.921 0.223 1.00 0.00 H new ATOM 0 HD13 ILE B 81 6.065 4.081 -1.337 1.00 0.00 H new ATOM 1941 N LYS B 82 5.360 8.106 -4.394 1.00 0.00 N ATOM 1942 CA LYS B 82 4.563 9.141 -5.040 1.00 0.00 C ATOM 1943 C LYS B 82 3.436 8.511 -5.866 1.00 0.00 C ATOM 1944 O LYS B 82 2.279 8.935 -5.786 1.00 0.00 O ATOM 1945 CB LYS B 82 5.460 10.003 -5.933 1.00 0.00 C ATOM 1946 CG LYS B 82 4.819 11.303 -6.391 1.00 0.00 C ATOM 1947 CD LYS B 82 5.761 12.093 -7.287 1.00 0.00 C ATOM 1948 CE LYS B 82 5.236 13.493 -7.572 1.00 0.00 C ATOM 1949 NZ LYS B 82 3.916 13.472 -8.252 1.00 0.00 N ATOM 0 H LYS B 82 6.335 8.081 -4.691 1.00 0.00 H new ATOM 0 HA LYS B 82 4.114 9.772 -4.273 1.00 0.00 H new ATOM 0 HB2 LYS B 82 6.377 10.234 -5.392 1.00 0.00 H new ATOM 0 HB3 LYS B 82 5.745 9.423 -6.811 1.00 0.00 H new ATOM 0 HG2 LYS B 82 3.896 11.087 -6.929 1.00 0.00 H new ATOM 0 HG3 LYS B 82 4.548 11.904 -5.523 1.00 0.00 H new ATOM 0 HD2 LYS B 82 6.740 12.162 -6.812 1.00 0.00 H new ATOM 0 HD3 LYS B 82 5.900 11.559 -8.227 1.00 0.00 H new ATOM 0 HE2 LYS B 82 5.151 14.044 -6.636 1.00 0.00 H new ATOM 0 HE3 LYS B 82 5.954 14.028 -8.193 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 3.654 14.439 -8.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 3.971 12.870 -9.098 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 3.197 13.093 -7.603 1.00 0.00 H new ATOM 1963 N LYS B 83 3.784 7.485 -6.644 1.00 0.00 N ATOM 1964 CA LYS B 83 2.809 6.767 -7.464 1.00 0.00 C ATOM 1965 C LYS B 83 1.820 6.018 -6.580 1.00 0.00 C ATOM 1966 O LYS B 83 0.625 5.952 -6.880 1.00 0.00 O ATOM 1967 CB LYS B 83 3.505 5.763 -8.393 1.00 0.00 C ATOM 1968 CG LYS B 83 4.589 6.348 -9.294 1.00 0.00 C ATOM 1969 CD LYS B 83 4.035 7.268 -10.375 1.00 0.00 C ATOM 1970 CE LYS B 83 3.871 8.698 -9.885 1.00 0.00 C ATOM 1971 NZ LYS B 83 3.549 9.625 -10.996 1.00 0.00 N ATOM 0 H LYS B 83 4.738 7.132 -6.723 1.00 0.00 H new ATOM 0 HA LYS B 83 2.279 7.504 -8.067 1.00 0.00 H new ATOM 0 HB2 LYS B 83 3.949 4.976 -7.783 1.00 0.00 H new ATOM 0 HB3 LYS B 83 2.750 5.291 -9.021 1.00 0.00 H new ATOM 0 HG2 LYS B 83 5.301 6.903 -8.683 1.00 0.00 H new ATOM 0 HG3 LYS B 83 5.140 5.534 -9.765 1.00 0.00 H new ATOM 0 HD2 LYS B 83 4.702 7.256 -11.237 1.00 0.00 H new ATOM 0 HD3 LYS B 83 3.071 6.889 -10.713 1.00 0.00 H new ATOM 0 HE2 LYS B 83 3.079 8.738 -9.137 1.00 0.00 H new ATOM 0 HE3 LYS B 83 4.789 9.022 -9.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 3.445 10.590 -10.623 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 4.316 9.606 -11.698 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 2.660 9.330 -11.447 1.00 0.00 H new ATOM 1985 N PHE B 84 2.333 5.460 -5.490 1.00 0.00 N ATOM 1986 CA PHE B 84 1.523 4.693 -4.556 1.00 0.00 C ATOM 1987 C PHE B 84 0.446 5.580 -3.939 1.00 0.00 C ATOM 1988 O PHE B 84 -0.734 5.228 -3.934 1.00 0.00 O ATOM 1989 CB PHE B 84 2.411 4.100 -3.458 1.00 0.00 C ATOM 1990 CG PHE B 84 1.914 2.792 -2.913 1.00 0.00 C ATOM 1991 CD1 PHE B 84 2.560 1.609 -3.237 1.00 0.00 C ATOM 1992 CD2 PHE B 84 0.807 2.739 -2.082 1.00 0.00 C ATOM 1993 CE1 PHE B 84 2.112 0.401 -2.742 1.00 0.00 C ATOM 1994 CE2 PHE B 84 0.354 1.533 -1.585 1.00 0.00 C ATOM 1995 CZ PHE B 84 1.008 0.362 -1.914 1.00 0.00 C ATOM 0 H PHE B 84 3.317 5.527 -5.231 1.00 0.00 H new ATOM 0 HA PHE B 84 1.038 3.880 -5.096 1.00 0.00 H new ATOM 0 HB2 PHE B 84 3.416 3.959 -3.855 1.00 0.00 H new ATOM 0 HB3 PHE B 84 2.489 4.817 -2.641 1.00 0.00 H new ATOM 0 HD1 PHE B 84 3.424 1.633 -3.884 1.00 0.00 H new ATOM 0 HD2 PHE B 84 0.292 3.652 -1.820 1.00 0.00 H new ATOM 0 HE1 PHE B 84 2.625 -0.513 -3.002 1.00 0.00 H new ATOM 0 HE2 PHE B 84 -0.511 1.506 -0.939 1.00 0.00 H new ATOM 0 HZ PHE B 84 0.657 -0.582 -1.524 1.00 0.00 H new ATOM 2005 N LYS B 85 0.859 6.743 -3.439 1.00 0.00 N ATOM 2006 CA LYS B 85 -0.072 7.696 -2.842 1.00 0.00 C ATOM 2007 C LYS B 85 -1.100 8.165 -3.865 1.00 0.00 C ATOM 2008 O LYS B 85 -2.258 8.418 -3.524 1.00 0.00 O ATOM 2009 CB LYS B 85 0.674 8.904 -2.270 1.00 0.00 C ATOM 2010 CG LYS B 85 1.553 8.578 -1.074 1.00 0.00 C ATOM 2011 CD LYS B 85 2.164 9.838 -0.485 1.00 0.00 C ATOM 2012 CE LYS B 85 2.977 9.541 0.764 1.00 0.00 C ATOM 2013 NZ LYS B 85 3.540 10.781 1.362 1.00 0.00 N ATOM 0 H LYS B 85 1.833 7.047 -3.436 1.00 0.00 H new ATOM 0 HA LYS B 85 -0.590 7.186 -2.030 1.00 0.00 H new ATOM 0 HB2 LYS B 85 1.292 9.341 -3.054 1.00 0.00 H new ATOM 0 HB3 LYS B 85 -0.053 9.662 -1.978 1.00 0.00 H new ATOM 0 HG2 LYS B 85 0.963 8.067 -0.314 1.00 0.00 H new ATOM 0 HG3 LYS B 85 2.345 7.893 -1.377 1.00 0.00 H new ATOM 0 HD2 LYS B 85 2.802 10.314 -1.229 1.00 0.00 H new ATOM 0 HD3 LYS B 85 1.372 10.547 -0.243 1.00 0.00 H new ATOM 0 HE2 LYS B 85 2.347 9.037 1.497 1.00 0.00 H new ATOM 0 HE3 LYS B 85 3.788 8.856 0.516 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 4.317 10.533 2.008 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 3.901 11.398 0.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 2.796 11.280 1.891 1.00 0.00 H new ATOM 2027 N LYS B 86 -0.670 8.278 -5.117 1.00 0.00 N ATOM 2028 CA LYS B 86 -1.557 8.695 -6.193 1.00 0.00 C ATOM 2029 C LYS B 86 -2.650 7.657 -6.424 1.00 0.00 C ATOM 2030 O LYS B 86 -3.824 8.002 -6.569 1.00 0.00 O ATOM 2031 CB LYS B 86 -0.772 8.915 -7.487 1.00 0.00 C ATOM 2032 CG LYS B 86 -1.637 9.407 -8.637 1.00 0.00 C ATOM 2033 CD LYS B 86 -0.853 9.504 -9.933 1.00 0.00 C ATOM 2034 CE LYS B 86 -1.724 10.019 -11.066 1.00 0.00 C ATOM 2035 NZ LYS B 86 -0.997 10.048 -12.361 1.00 0.00 N ATOM 0 H LYS B 86 0.288 8.086 -5.410 1.00 0.00 H new ATOM 0 HA LYS B 86 -2.021 9.636 -5.898 1.00 0.00 H new ATOM 0 HB2 LYS B 86 0.023 9.638 -7.304 1.00 0.00 H new ATOM 0 HB3 LYS B 86 -0.292 7.980 -7.776 1.00 0.00 H new ATOM 0 HG2 LYS B 86 -2.480 8.730 -8.773 1.00 0.00 H new ATOM 0 HG3 LYS B 86 -2.050 10.385 -8.388 1.00 0.00 H new ATOM 0 HD2 LYS B 86 0.000 10.169 -9.796 1.00 0.00 H new ATOM 0 HD3 LYS B 86 -0.455 8.524 -10.194 1.00 0.00 H new ATOM 0 HE2 LYS B 86 -2.607 9.386 -11.160 1.00 0.00 H new ATOM 0 HE3 LYS B 86 -2.075 11.022 -10.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 -1.629 10.406 -13.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 -0.169 10.672 -12.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 -0.684 9.087 -12.605 1.00 0.00 H new ATOM 2049 N ASP B 87 -2.264 6.385 -6.440 1.00 0.00 N ATOM 2050 CA ASP B 87 -3.219 5.311 -6.687 1.00 0.00 C ATOM 2051 C ASP B 87 -4.172 5.181 -5.507 1.00 0.00 C ATOM 2052 O ASP B 87 -5.357 4.906 -5.684 1.00 0.00 O ATOM 2053 CB ASP B 87 -2.500 3.982 -6.944 1.00 0.00 C ATOM 2054 CG ASP B 87 -3.388 2.975 -7.658 1.00 0.00 C ATOM 2055 OD1 ASP B 87 -4.039 3.357 -8.654 1.00 0.00 O ATOM 2056 OD2 ASP B 87 -3.411 1.789 -7.265 1.00 0.00 O ATOM 0 H ASP B 87 -1.305 6.075 -6.286 1.00 0.00 H new ATOM 0 HA ASP B 87 -3.792 5.559 -7.580 1.00 0.00 H new ATOM 0 HB2 ASP B 87 -1.607 4.164 -7.542 1.00 0.00 H new ATOM 0 HB3 ASP B 87 -2.168 3.562 -5.995 1.00 0.00 H new ATOM 2061 N LEU B 88 -3.648 5.414 -4.303 1.00 0.00 N ATOM 2062 CA LEU B 88 -4.467 5.422 -3.092 1.00 0.00 C ATOM 2063 C LEU B 88 -5.549 6.491 -3.190 1.00 0.00 C ATOM 2064 O LEU B 88 -6.688 6.280 -2.772 1.00 0.00 O ATOM 2065 CB LEU B 88 -3.606 5.689 -1.853 1.00 0.00 C ATOM 2066 CG LEU B 88 -2.594 4.601 -1.493 1.00 0.00 C ATOM 2067 CD1 LEU B 88 -1.766 5.033 -0.296 1.00 0.00 C ATOM 2068 CD2 LEU B 88 -3.299 3.284 -1.201 1.00 0.00 C ATOM 0 H LEU B 88 -2.658 5.600 -4.141 1.00 0.00 H new ATOM 0 HA LEU B 88 -4.932 4.441 -2.997 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.066 6.624 -2.005 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -4.268 5.838 -1.000 1.00 0.00 H new ATOM 0 HG LEU B 88 -1.931 4.451 -2.345 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -1.049 4.251 -0.048 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -1.232 5.952 -0.536 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -2.422 5.207 0.557 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -2.560 2.524 -0.947 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -3.985 3.416 -0.365 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -3.857 2.967 -2.082 1.00 0.00 H new ATOM 2080 N ALA B 89 -5.180 7.639 -3.749 1.00 0.00 N ATOM 2081 CA ALA B 89 -6.119 8.733 -3.952 1.00 0.00 C ATOM 2082 C ALA B 89 -7.227 8.311 -4.908 1.00 0.00 C ATOM 2083 O ALA B 89 -8.403 8.628 -4.702 1.00 0.00 O ATOM 2084 CB ALA B 89 -5.392 9.958 -4.485 1.00 0.00 C ATOM 0 H ALA B 89 -4.232 7.835 -4.070 1.00 0.00 H new ATOM 0 HA ALA B 89 -6.571 8.988 -2.993 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -6.105 10.769 -4.633 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -4.631 10.270 -3.769 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -4.918 9.715 -5.436 1.00 0.00 H new ATOM 2090 N ALA B 90 -6.842 7.582 -5.950 1.00 0.00 N ATOM 2091 CA ALA B 90 -7.801 7.052 -6.905 1.00 0.00 C ATOM 2092 C ALA B 90 -8.735 6.060 -6.227 1.00 0.00 C ATOM 2093 O ALA B 90 -9.950 6.114 -6.422 1.00 0.00 O ATOM 2094 CB ALA B 90 -7.085 6.398 -8.077 1.00 0.00 C ATOM 0 H ALA B 90 -5.871 7.346 -6.153 1.00 0.00 H new ATOM 0 HA ALA B 90 -8.398 7.880 -7.288 1.00 0.00 H new ATOM 0 HB1 ALA B 90 -7.820 6.008 -8.781 1.00 0.00 H new ATOM 0 HB2 ALA B 90 -6.459 7.136 -8.579 1.00 0.00 H new ATOM 0 HB3 ALA B 90 -6.462 5.581 -7.713 1.00 0.00 H new ATOM 2100 N MET B 91 -8.158 5.172 -5.418 1.00 0.00 N ATOM 2101 CA MET B 91 -8.935 4.195 -4.656 1.00 0.00 C ATOM 2102 C MET B 91 -9.980 4.902 -3.808 1.00 0.00 C ATOM 2103 O MET B 91 -11.159 4.556 -3.840 1.00 0.00 O ATOM 2104 CB MET B 91 -8.031 3.375 -3.731 1.00 0.00 C ATOM 2105 CG MET B 91 -6.891 2.662 -4.433 1.00 0.00 C ATOM 2106 SD MET B 91 -5.802 1.816 -3.272 1.00 0.00 S ATOM 2107 CE MET B 91 -4.447 1.361 -4.348 1.00 0.00 C ATOM 0 H MET B 91 -7.150 5.109 -5.273 1.00 0.00 H new ATOM 0 HA MET B 91 -9.419 3.529 -5.370 1.00 0.00 H new ATOM 0 HB2 MET B 91 -7.615 4.036 -2.971 1.00 0.00 H new ATOM 0 HB3 MET B 91 -8.640 2.635 -3.211 1.00 0.00 H new ATOM 0 HG2 MET B 91 -7.297 1.939 -5.141 1.00 0.00 H new ATOM 0 HG3 MET B 91 -6.314 3.384 -5.011 1.00 0.00 H new ATOM 0 HE1 MET B 91 -3.899 0.526 -3.910 1.00 0.00 H new ATOM 0 HE2 MET B 91 -4.839 1.068 -5.322 1.00 0.00 H new ATOM 0 HE3 MET B 91 -3.776 2.212 -4.468 1.00 0.00 H new ATOM 2117 N LEU B 92 -9.524 5.907 -3.065 1.00 0.00 N ATOM 2118 CA LEU B 92 -10.376 6.672 -2.162 1.00 0.00 C ATOM 2119 C LEU B 92 -11.606 7.217 -2.878 1.00 0.00 C ATOM 2120 O LEU B 92 -12.733 7.082 -2.394 1.00 0.00 O ATOM 2121 CB LEU B 92 -9.581 7.830 -1.558 1.00 0.00 C ATOM 2122 CG LEU B 92 -10.371 8.737 -0.615 1.00 0.00 C ATOM 2123 CD1 LEU B 92 -10.867 7.949 0.586 1.00 0.00 C ATOM 2124 CD2 LEU B 92 -9.520 9.918 -0.174 1.00 0.00 C ATOM 0 H LEU B 92 -8.551 6.214 -3.073 1.00 0.00 H new ATOM 0 HA LEU B 92 -10.714 6.001 -1.373 1.00 0.00 H new ATOM 0 HB2 LEU B 92 -8.729 7.421 -1.015 1.00 0.00 H new ATOM 0 HB3 LEU B 92 -9.180 8.437 -2.370 1.00 0.00 H new ATOM 0 HG LEU B 92 -11.238 9.125 -1.150 1.00 0.00 H new ATOM 0 HD11 LEU B 92 -11.428 8.609 1.248 1.00 0.00 H new ATOM 0 HD12 LEU B 92 -11.514 7.139 0.248 1.00 0.00 H new ATOM 0 HD13 LEU B 92 -10.016 7.533 1.125 1.00 0.00 H new ATOM 0 HD21 LEU B 92 -10.099 10.553 0.497 1.00 0.00 H new ATOM 0 HD22 LEU B 92 -8.634 9.554 0.346 1.00 0.00 H new ATOM 0 HD23 LEU B 92 -9.217 10.495 -1.048 1.00 0.00 H new ATOM 2136 N ARG B 93 -11.386 7.828 -4.032 1.00 0.00 N ATOM 2137 CA ARG B 93 -12.464 8.417 -4.791 1.00 0.00 C ATOM 2138 C ARG B 93 -13.459 7.349 -5.235 1.00 0.00 C ATOM 2139 O ARG B 93 -14.670 7.572 -5.223 1.00 0.00 O ATOM 2140 CB ARG B 93 -11.900 9.157 -5.997 1.00 0.00 C ATOM 2141 CG ARG B 93 -12.954 9.911 -6.770 1.00 0.00 C ATOM 2142 CD ARG B 93 -12.349 10.731 -7.890 1.00 0.00 C ATOM 2143 NE ARG B 93 -13.357 11.526 -8.591 1.00 0.00 N ATOM 2144 CZ ARG B 93 -13.072 12.447 -9.509 1.00 0.00 C ATOM 2145 NH1 ARG B 93 -11.810 12.683 -9.850 1.00 0.00 N ATOM 2146 NH2 ARG B 93 -14.052 13.130 -10.087 1.00 0.00 N ATOM 0 H ARG B 93 -10.465 7.926 -4.460 1.00 0.00 H new ATOM 0 HA ARG B 93 -12.994 9.127 -4.156 1.00 0.00 H new ATOM 0 HB2 ARG B 93 -11.133 9.856 -5.662 1.00 0.00 H new ATOM 0 HB3 ARG B 93 -11.412 8.442 -6.660 1.00 0.00 H new ATOM 0 HG2 ARG B 93 -13.675 9.206 -7.184 1.00 0.00 H new ATOM 0 HG3 ARG B 93 -13.501 10.567 -6.093 1.00 0.00 H new ATOM 0 HD2 ARG B 93 -11.584 11.392 -7.483 1.00 0.00 H new ATOM 0 HD3 ARG B 93 -11.853 10.068 -8.598 1.00 0.00 H new ATOM 0 HE ARG B 93 -14.338 11.365 -8.363 1.00 0.00 H new ATOM 0 HH11 ARG B 93 -11.056 12.158 -9.408 1.00 0.00 H new ATOM 0 HH12 ARG B 93 -11.595 13.389 -10.554 1.00 0.00 H new ATOM 0 HH21 ARG B 93 -15.022 12.949 -9.828 1.00 0.00 H new ATOM 0 HH22 ARG B 93 -13.836 13.836 -10.791 1.00 0.00 H new ATOM 2160 N ILE B 94 -12.945 6.182 -5.604 1.00 0.00 N ATOM 2161 CA ILE B 94 -13.796 5.087 -6.037 1.00 0.00 C ATOM 2162 C ILE B 94 -14.562 4.502 -4.852 1.00 0.00 C ATOM 2163 O ILE B 94 -15.693 4.049 -5.006 1.00 0.00 O ATOM 2164 CB ILE B 94 -12.992 3.975 -6.738 1.00 0.00 C ATOM 2165 CG1 ILE B 94 -12.147 4.562 -7.871 1.00 0.00 C ATOM 2166 CG2 ILE B 94 -13.937 2.915 -7.284 1.00 0.00 C ATOM 2167 CD1 ILE B 94 -11.206 3.563 -8.509 1.00 0.00 C ATOM 0 H ILE B 94 -11.947 5.973 -5.611 1.00 0.00 H new ATOM 0 HA ILE B 94 -14.503 5.496 -6.759 1.00 0.00 H new ATOM 0 HB ILE B 94 -12.325 3.514 -6.010 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -12.811 4.963 -8.637 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -11.566 5.399 -7.483 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -13.360 2.133 -7.778 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -14.510 2.481 -6.464 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -14.619 3.371 -8.002 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -10.641 4.051 -9.303 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -10.517 3.180 -7.756 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -11.781 2.738 -8.928 1.00 0.00 H new ATOM 2179 N ILE B 95 -13.946 4.519 -3.668 1.00 0.00 N ATOM 2180 CA ILE B 95 -14.640 4.124 -2.443 1.00 0.00 C ATOM 2181 C ILE B 95 -15.927 4.929 -2.307 1.00 0.00 C ATOM 2182 O ILE B 95 -17.008 4.375 -2.083 1.00 0.00 O ATOM 2183 CB ILE B 95 -13.797 4.368 -1.170 1.00 0.00 C ATOM 2184 CG1 ILE B 95 -12.481 3.604 -1.223 1.00 0.00 C ATOM 2185 CG2 ILE B 95 -14.587 3.935 0.054 1.00 0.00 C ATOM 2186 CD1 ILE B 95 -12.659 2.117 -1.062 1.00 0.00 C ATOM 0 H ILE B 95 -12.975 4.800 -3.533 1.00 0.00 H new ATOM 0 HA ILE B 95 -14.836 3.055 -2.527 1.00 0.00 H new ATOM 0 HB ILE B 95 -13.571 5.433 -1.111 1.00 0.00 H new ATOM 0 HG12 ILE B 95 -11.988 3.805 -2.174 1.00 0.00 H new ATOM 0 HG13 ILE B 95 -11.821 3.973 -0.438 1.00 0.00 H new ATOM 0 HG21 ILE B 95 -13.992 4.107 0.951 1.00 0.00 H new ATOM 0 HG22 ILE B 95 -15.510 4.512 0.114 1.00 0.00 H new ATOM 0 HG23 ILE B 95 -14.827 2.875 -0.024 1.00 0.00 H new ATOM 0 HD11 ILE B 95 -11.686 1.627 -1.108 1.00 0.00 H new ATOM 0 HD12 ILE B 95 -13.125 1.908 -0.099 1.00 0.00 H new ATOM 0 HD13 ILE B 95 -13.295 1.738 -1.862 1.00 0.00 H new ATOM 2198 N ASN B 96 -15.789 6.244 -2.461 1.00 0.00 N ATOM 2199 CA ASN B 96 -16.916 7.166 -2.362 1.00 0.00 C ATOM 2200 C ASN B 96 -17.897 6.942 -3.509 1.00 0.00 C ATOM 2201 O ASN B 96 -19.110 7.049 -3.332 1.00 0.00 O ATOM 2202 CB ASN B 96 -16.417 8.615 -2.371 1.00 0.00 C ATOM 2203 CG ASN B 96 -17.523 9.618 -2.093 1.00 0.00 C ATOM 2204 OD1 ASN B 96 -18.474 9.330 -1.368 1.00 0.00 O ATOM 2205 ND2 ASN B 96 -17.410 10.803 -2.674 1.00 0.00 N ATOM 0 H ASN B 96 -14.897 6.698 -2.657 1.00 0.00 H new ATOM 0 HA ASN B 96 -17.434 6.976 -1.422 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -15.632 8.729 -1.623 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -15.968 8.834 -3.340 1.00 0.00 H new ATOM 0 HD21 ASN B 96 -18.127 11.514 -2.527 1.00 0.00 H new ATOM 0 HD22 ASN B 96 -16.606 11.005 -3.269 1.00 0.00 H new ATOM 2212 N ALA B 97 -17.367 6.618 -4.684 1.00 0.00 N ATOM 2213 CA ALA B 97 -18.201 6.334 -5.846 1.00 0.00 C ATOM 2214 C ALA B 97 -18.976 5.037 -5.641 1.00 0.00 C ATOM 2215 O ALA B 97 -20.061 4.845 -6.196 1.00 0.00 O ATOM 2216 CB ALA B 97 -17.352 6.255 -7.105 1.00 0.00 C ATOM 0 H ALA B 97 -16.364 6.546 -4.857 1.00 0.00 H new ATOM 0 HA ALA B 97 -18.916 7.148 -5.965 1.00 0.00 H new ATOM 0 HB1 ALA B 97 -17.991 6.042 -7.962 1.00 0.00 H new ATOM 0 HB2 ALA B 97 -16.842 7.206 -7.260 1.00 0.00 H new ATOM 0 HB3 ALA B 97 -16.614 5.460 -6.997 1.00 0.00 H new ATOM 2222 N ARG B 98 -18.412 4.155 -4.827 1.00 0.00 N ATOM 2223 CA ARG B 98 -19.047 2.892 -4.488 1.00 0.00 C ATOM 2224 C ARG B 98 -19.898 3.026 -3.231 1.00 0.00 C ATOM 2225 O ARG B 98 -20.095 2.057 -2.497 1.00 0.00 O ATOM 2226 CB ARG B 98 -17.994 1.796 -4.293 1.00 0.00 C ATOM 2227 CG ARG B 98 -17.342 1.334 -5.588 1.00 0.00 C ATOM 2228 CD ARG B 98 -18.360 0.681 -6.509 1.00 0.00 C ATOM 2229 NE ARG B 98 -17.766 0.206 -7.756 1.00 0.00 N ATOM 2230 CZ ARG B 98 -18.437 -0.475 -8.683 1.00 0.00 C ATOM 2231 NH1 ARG B 98 -19.718 -0.765 -8.499 1.00 0.00 N ATOM 2232 NH2 ARG B 98 -17.826 -0.866 -9.792 1.00 0.00 N ATOM 0 H ARG B 98 -17.504 4.296 -4.385 1.00 0.00 H new ATOM 0 HA ARG B 98 -19.699 2.614 -5.316 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -17.221 2.164 -3.619 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -18.460 0.940 -3.806 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -16.884 2.185 -6.092 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -16.543 0.627 -5.365 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -18.828 -0.157 -5.992 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -19.150 1.397 -6.737 1.00 0.00 H new ATOM 0 HE ARG B 98 -16.781 0.407 -7.927 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -20.191 -0.466 -7.646 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -20.230 -1.287 -9.210 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -16.841 -0.645 -9.936 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -18.341 -1.388 -10.501 1.00 0.00 H new ATOM 2246 N LYS B 99 -20.387 4.232 -2.971 1.00 0.00 N ATOM 2247 CA LYS B 99 -21.314 4.440 -1.871 1.00 0.00 C ATOM 2248 C LYS B 99 -22.704 3.994 -2.300 1.00 0.00 C ATOM 2249 O LYS B 99 -23.462 3.420 -1.517 1.00 0.00 O ATOM 2250 CB LYS B 99 -21.334 5.911 -1.435 1.00 0.00 C ATOM 2251 CG LYS B 99 -22.089 6.155 -0.135 1.00 0.00 C ATOM 2252 CD LYS B 99 -22.274 7.642 0.148 1.00 0.00 C ATOM 2253 CE LYS B 99 -20.949 8.350 0.381 1.00 0.00 C ATOM 2254 NZ LYS B 99 -21.130 9.805 0.620 1.00 0.00 N ATOM 0 H LYS B 99 -20.159 5.072 -3.502 1.00 0.00 H new ATOM 0 HA LYS B 99 -20.987 3.848 -1.016 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -20.308 6.260 -1.320 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -21.787 6.509 -2.226 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -23.065 5.672 -0.186 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -21.548 5.693 0.691 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -22.791 8.108 -0.691 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -22.910 7.767 1.024 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -20.444 7.902 1.237 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -20.302 8.202 -0.484 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -20.203 10.249 0.774 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -21.588 10.238 -0.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -21.726 9.947 1.460 1.00 0.00 H new ATOM 2268 N GLU B 100 -23.005 4.265 -3.575 1.00 0.00 N ATOM 2269 CA GLU B 100 -24.246 3.831 -4.221 1.00 0.00 C ATOM 2270 C GLU B 100 -25.458 4.516 -3.586 1.00 0.00 C ATOM 2271 O GLU B 100 -26.602 4.084 -3.751 1.00 0.00 O ATOM 2272 CB GLU B 100 -24.376 2.304 -4.156 1.00 0.00 C ATOM 2273 CG GLU B 100 -25.348 1.723 -5.169 1.00 0.00 C ATOM 2274 CD GLU B 100 -25.446 0.217 -5.075 1.00 0.00 C ATOM 2275 OE1 GLU B 100 -24.563 -0.477 -5.623 1.00 0.00 O ATOM 2276 OE2 GLU B 100 -26.406 -0.282 -4.454 1.00 0.00 O ATOM 0 H GLU B 100 -22.389 4.796 -4.191 1.00 0.00 H new ATOM 0 HA GLU B 100 -24.211 4.125 -5.270 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -23.394 1.859 -4.314 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -24.698 2.019 -3.154 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -26.335 2.159 -5.013 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -25.031 2.002 -6.174 1.00 0.00 H new ATOM 2283 N LYS B 101 -25.186 5.601 -2.881 1.00 0.00 N ATOM 2284 CA LYS B 101 -26.207 6.379 -2.201 1.00 0.00 C ATOM 2285 C LYS B 101 -25.631 7.746 -1.882 1.00 0.00 C ATOM 2286 O LYS B 101 -24.430 7.956 -2.055 1.00 0.00 O ATOM 2287 CB LYS B 101 -26.674 5.666 -0.925 1.00 0.00 C ATOM 2288 CG LYS B 101 -25.546 5.317 0.036 1.00 0.00 C ATOM 2289 CD LYS B 101 -26.034 4.458 1.193 1.00 0.00 C ATOM 2290 CE LYS B 101 -27.051 5.192 2.050 1.00 0.00 C ATOM 2291 NZ LYS B 101 -27.540 4.351 3.173 1.00 0.00 N ATOM 0 H LYS B 101 -24.242 5.970 -2.764 1.00 0.00 H new ATOM 0 HA LYS B 101 -27.080 6.490 -2.844 1.00 0.00 H new ATOM 0 HB2 LYS B 101 -27.394 6.301 -0.409 1.00 0.00 H new ATOM 0 HB3 LYS B 101 -27.197 4.751 -1.203 1.00 0.00 H new ATOM 0 HG2 LYS B 101 -24.760 4.788 -0.503 1.00 0.00 H new ATOM 0 HG3 LYS B 101 -25.104 6.234 0.426 1.00 0.00 H new ATOM 0 HD2 LYS B 101 -26.480 3.543 0.804 1.00 0.00 H new ATOM 0 HD3 LYS B 101 -25.185 4.162 1.809 1.00 0.00 H new ATOM 0 HE2 LYS B 101 -26.602 6.102 2.447 1.00 0.00 H new ATOM 0 HE3 LYS B 101 -27.895 5.497 1.431 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 -28.232 4.888 3.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 -27.992 3.494 2.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 -26.739 4.081 3.779 1.00 0.00 H new ATOM 2305 N LYS B 102 -26.459 8.673 -1.433 1.00 0.00 N ATOM 2306 CA LYS B 102 -25.989 10.024 -1.182 1.00 0.00 C ATOM 2307 C LYS B 102 -26.912 10.755 -0.218 1.00 0.00 C ATOM 2308 O LYS B 102 -28.131 10.600 -0.267 1.00 0.00 O ATOM 2309 CB LYS B 102 -25.893 10.790 -2.504 1.00 0.00 C ATOM 2310 CG LYS B 102 -25.211 12.144 -2.389 1.00 0.00 C ATOM 2311 CD LYS B 102 -25.151 12.872 -3.728 1.00 0.00 C ATOM 2312 CE LYS B 102 -24.092 12.299 -4.667 1.00 0.00 C ATOM 2313 NZ LYS B 102 -24.513 11.022 -5.307 1.00 0.00 N ATOM 0 H LYS B 102 -27.448 8.518 -1.237 1.00 0.00 H new ATOM 0 HA LYS B 102 -25.002 9.967 -0.724 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -25.348 10.181 -3.226 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -26.898 10.934 -2.902 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -25.747 12.759 -1.666 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -24.200 12.009 -2.005 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -26.127 12.816 -4.211 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -24.942 13.927 -3.553 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -23.867 13.031 -5.443 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -23.171 12.133 -4.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -24.282 11.049 -6.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -24.013 10.228 -4.859 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -25.539 10.896 -5.189 1.00 0.00 H new ATOM 2327 N ARG B 103 -26.321 11.533 0.672 1.00 0.00 N ATOM 2328 CA ARG B 103 -27.080 12.360 1.594 1.00 0.00 C ATOM 2329 C ARG B 103 -26.894 13.829 1.242 1.00 0.00 C ATOM 2330 O ARG B 103 -25.788 14.246 0.898 1.00 0.00 O ATOM 2331 CB ARG B 103 -26.634 12.112 3.037 1.00 0.00 C ATOM 2332 CG ARG B 103 -26.871 10.691 3.535 1.00 0.00 C ATOM 2333 CD ARG B 103 -28.352 10.385 3.718 1.00 0.00 C ATOM 2334 NE ARG B 103 -29.055 10.223 2.445 1.00 0.00 N ATOM 2335 CZ ARG B 103 -30.379 10.147 2.331 1.00 0.00 C ATOM 2336 NH1 ARG B 103 -31.150 10.270 3.404 1.00 0.00 N ATOM 2337 NH2 ARG B 103 -30.931 9.956 1.142 1.00 0.00 N ATOM 0 H ARG B 103 -25.309 11.609 0.776 1.00 0.00 H new ATOM 0 HA ARG B 103 -28.134 12.097 1.508 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -25.571 12.340 3.120 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -27.161 12.806 3.692 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -26.440 9.983 2.827 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -26.352 10.549 4.483 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -28.461 9.475 4.307 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -28.818 11.190 4.286 1.00 0.00 H new ATOM 0 HE ARG B 103 -28.497 10.165 1.593 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -30.728 10.423 4.320 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -32.164 10.211 3.313 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -30.341 9.867 0.314 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -31.946 9.898 1.054 1.00 0.00 H new ATOM 2351 N ARG B 104 -27.979 14.597 1.339 1.00 0.00 N ATOM 2352 CA ARG B 104 -27.973 16.025 1.012 1.00 0.00 C ATOM 2353 C ARG B 104 -27.538 16.257 -0.434 1.00 0.00 C ATOM 2354 O ARG B 104 -26.366 16.617 -0.665 1.00 0.00 O ATOM 2355 CB ARG B 104 -27.076 16.824 1.974 1.00 0.00 C ATOM 2356 CG ARG B 104 -27.632 16.957 3.388 1.00 0.00 C ATOM 2357 CD ARG B 104 -27.476 15.674 4.190 1.00 0.00 C ATOM 2358 NE ARG B 104 -28.183 15.741 5.468 1.00 0.00 N ATOM 2359 CZ ARG B 104 -27.878 15.003 6.536 1.00 0.00 C ATOM 2360 NH1 ARG B 104 -26.843 14.171 6.508 1.00 0.00 N ATOM 2361 NH2 ARG B 104 -28.604 15.108 7.640 1.00 0.00 N ATOM 2362 OXT ARG B 104 -28.373 16.064 -1.343 1.00 0.00 O ATOM 0 H ARG B 104 -28.887 14.248 1.646 1.00 0.00 H new ATOM 0 HA ARG B 104 -28.995 16.385 1.128 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -26.099 16.343 2.024 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -26.920 17.821 1.562 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -27.120 17.770 3.903 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -28.687 17.226 3.338 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -27.856 14.834 3.609 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -26.418 15.485 4.370 1.00 0.00 H new ATOM 0 HE ARG B 104 -28.961 16.396 5.548 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -26.274 14.093 5.665 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -26.617 13.610 7.330 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -29.394 15.752 7.671 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -28.373 14.544 8.458 1.00 0.00 H new TER 2376 ARG B 104