USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1185 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 ZNZN :(H bumps) USER MOD NoAdj-H: A 136 HIS HE2 : A 136 HIS NE2 : A 148 ZNZN :(H bumps) USER MOD Set 1.1: A 7 HIS : no HD1:sc= -35.6! C(o=-66!,f=-63!) USER MOD Set 1.2: A 50 GLN : amide:sc= -23.6! C(o=-66!,f=-56!) USER MOD Set 1.3: A 92 SER OG : rot 81:sc= -7.22! USER MOD Set 2.1: A 24 ASN : amide:sc= -4.22! C(o=-6.5!,f=-4.7!) USER MOD Set 2.2: A 55 GLN : amide:sc= -2.25! K(o=-6.5!,f=-4.3) USER MOD Set 3.1: A 39 TYR OH : rot 22:sc= -1.44! USER MOD Set 3.2: A 63 SER OG : rot 120:sc= 0.555 USER MOD Single : A 1 SER N :NH3+ 177:sc= 0.00714 (180deg=0.0054) USER MOD Single : A 1 SER OG : rot 180:sc= 0.00571 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ -142:sc= -1! (180deg=-1.98!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -10.5! C(o=-10!,f=-8.4!) USER MOD Single : A 34 MET CE :methyl -137:sc= -2.45 (180deg=-7.99!) USER MOD Single : A 37 THR OG1 : rot 89:sc= -0.0868 USER MOD Single : A 38 MET CE :methyl 149:sc= -4.55! (180deg=-7.6!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0.0119 USER MOD Single : A 54 HIS : no HD1:sc= -2.48 K(o=-2.5,f=-6!) USER MOD Single : A 65 ASN : amide:sc= -0.614 K(o=-0.61,f=-4.1!) USER MOD Single : A 74 ASN : amide:sc= -14.3! C(o=-14!,f=-15!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= -1.25 USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.3 USER MOD Single : A 96 GLN : amide:sc= -1.05! K(o=-1!,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 158:sc= -0.164 (180deg=-0.899) USER MOD Single : A 107 LYS NZ :NH3+ 157:sc= 0.0143 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 62:sc= 0.212 USER MOD Single : A 131 GLN : amide:sc= -1.1 X(o=-1.1,f=-1.2) USER MOD Single : A 134 MET CE :methyl -159:sc= -1.24 (180deg=-2.61!) USER MOD Single : A 140 LYS NZ :NH3+ 152:sc= -0.278 (180deg=-0.376) USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 68:sc= -1.3! USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 2.881 1.882 -2.574 1.00 0.00 N ATOM 2 CA SER A 1 2.789 0.543 -3.221 1.00 0.00 C ATOM 3 C SER A 1 1.756 0.621 -4.347 1.00 0.00 C ATOM 4 O SER A 1 2.063 0.366 -5.494 1.00 0.00 O ATOM 5 CB SER A 1 2.348 -0.503 -2.197 1.00 0.00 C ATOM 6 OG SER A 1 3.340 -0.405 -1.185 1.00 0.00 O ATOM 0 H1 SER A 1 3.542 1.836 -1.772 1.00 0.00 H new ATOM 0 H2 SER A 1 3.224 2.579 -3.266 1.00 0.00 H new ATOM 0 H3 SER A 1 1.941 2.168 -2.232 1.00 0.00 H new ATOM 0 HA SER A 1 3.763 0.256 -3.618 1.00 0.00 H new ATOM 0 HB2 SER A 1 1.353 -0.290 -1.807 1.00 0.00 H new ATOM 0 HB3 SER A 1 2.313 -1.502 -2.631 1.00 0.00 H new ATOM 0 HG SER A 1 3.142 -1.045 -0.470 1.00 0.00 H new ATOM 14 N VAL A 2 0.560 0.979 -3.967 1.00 0.00 N ATOM 15 CA VAL A 2 -0.557 1.103 -4.948 1.00 0.00 C ATOM 16 C VAL A 2 -0.933 2.584 -4.988 1.00 0.00 C ATOM 17 O VAL A 2 -0.622 3.308 -4.064 1.00 0.00 O ATOM 18 CB VAL A 2 -1.729 0.239 -4.454 1.00 0.00 C ATOM 19 CG1 VAL A 2 -2.181 0.704 -3.066 1.00 0.00 C ATOM 20 CG2 VAL A 2 -2.921 0.344 -5.408 1.00 0.00 C ATOM 0 H VAL A 2 0.305 1.194 -3.003 1.00 0.00 H new ATOM 0 HA VAL A 2 -0.285 0.763 -5.947 1.00 0.00 H new ATOM 0 HB VAL A 2 -1.384 -0.794 -4.411 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -3.011 0.084 -2.727 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -1.352 0.615 -2.364 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -2.502 1.744 -3.117 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.738 -0.275 -5.039 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -3.250 1.382 -5.467 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.625 0.001 -6.399 1.00 0.00 H new ATOM 30 N LEU A 3 -1.586 3.002 -6.039 1.00 0.00 N ATOM 31 CA LEU A 3 -1.980 4.440 -6.127 1.00 0.00 C ATOM 32 C LEU A 3 -3.496 4.570 -6.013 1.00 0.00 C ATOM 33 O LEU A 3 -4.200 3.587 -5.894 1.00 0.00 O ATOM 34 CB LEU A 3 -1.525 5.031 -7.466 1.00 0.00 C ATOM 35 CG LEU A 3 -0.086 5.578 -7.437 1.00 0.00 C ATOM 36 CD1 LEU A 3 0.000 6.790 -6.503 1.00 0.00 C ATOM 37 CD2 LEU A 3 0.926 4.532 -6.963 1.00 0.00 C ATOM 0 H LEU A 3 -1.861 2.421 -6.831 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.503 4.983 -5.311 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.598 4.264 -8.237 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.205 5.834 -7.750 1.00 0.00 H new ATOM 0 HG LEU A 3 0.161 5.860 -8.461 1.00 0.00 H new ATOM 0 HD11 LEU A 3 1.022 7.168 -6.491 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.672 7.572 -6.858 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.289 6.494 -5.495 1.00 0.00 H new ATOM 0 HD21 LEU A 3 1.925 4.967 -6.961 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.669 4.208 -5.955 1.00 0.00 H new ATOM 0 HD23 LEU A 3 0.905 3.675 -7.636 1.00 0.00 H new ATOM 49 N GLN A 4 -3.952 5.791 -6.055 1.00 0.00 N ATOM 50 CA GLN A 4 -5.414 6.037 -5.949 1.00 0.00 C ATOM 51 C GLN A 4 -6.055 6.438 -7.278 1.00 0.00 C ATOM 52 O GLN A 4 -5.400 6.732 -8.257 1.00 0.00 O ATOM 53 CB GLN A 4 -5.598 7.126 -4.903 1.00 0.00 C ATOM 54 CG GLN A 4 -5.220 6.545 -3.539 1.00 0.00 C ATOM 55 CD GLN A 4 -5.491 7.594 -2.461 1.00 0.00 C ATOM 56 OE1 GLN A 4 -4.941 8.677 -2.476 1.00 0.00 O ATOM 57 NE2 GLN A 4 -6.335 7.309 -1.508 1.00 0.00 N ATOM 0 H GLN A 4 -3.376 6.626 -6.158 1.00 0.00 H new ATOM 0 HA GLN A 4 -5.918 5.114 -5.662 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -4.972 7.987 -5.136 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -6.631 7.475 -4.895 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -5.798 5.643 -3.340 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -4.168 6.258 -3.530 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -6.799 6.401 -1.492 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -6.531 7.995 -0.779 1.00 0.00 H new ATOM 66 N VAL A 5 -7.359 6.424 -7.220 1.00 0.00 N ATOM 67 CA VAL A 5 -8.235 6.767 -8.375 1.00 0.00 C ATOM 68 C VAL A 5 -9.147 7.903 -7.931 1.00 0.00 C ATOM 69 O VAL A 5 -9.279 8.168 -6.753 1.00 0.00 O ATOM 70 CB VAL A 5 -9.019 5.504 -8.696 1.00 0.00 C ATOM 71 CG1 VAL A 5 -9.875 5.658 -9.946 1.00 0.00 C ATOM 72 CG2 VAL A 5 -8.079 4.303 -8.813 1.00 0.00 C ATOM 0 H VAL A 5 -7.875 6.176 -6.376 1.00 0.00 H new ATOM 0 HA VAL A 5 -7.690 7.093 -9.261 1.00 0.00 H new ATOM 0 HB VAL A 5 -9.705 5.327 -7.867 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -10.415 4.730 -10.134 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -10.588 6.470 -9.801 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -9.236 5.884 -10.799 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -8.658 3.409 -9.043 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -7.357 4.482 -9.610 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -7.551 4.161 -7.870 1.00 0.00 H new ATOM 82 N LEU A 6 -9.744 8.532 -8.903 1.00 0.00 N ATOM 83 CA LEU A 6 -10.662 9.655 -8.585 1.00 0.00 C ATOM 84 C LEU A 6 -12.058 9.313 -9.098 1.00 0.00 C ATOM 85 O LEU A 6 -12.512 9.808 -10.111 1.00 0.00 O ATOM 86 CB LEU A 6 -10.135 10.945 -9.239 1.00 0.00 C ATOM 87 CG LEU A 6 -8.777 11.334 -8.621 1.00 0.00 C ATOM 88 CD1 LEU A 6 -8.312 12.681 -9.181 1.00 0.00 C ATOM 89 CD2 LEU A 6 -8.884 11.518 -7.103 1.00 0.00 C ATOM 0 H LEU A 6 -9.637 8.319 -9.895 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.713 9.812 -7.508 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.026 10.799 -10.314 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -10.853 11.753 -9.098 1.00 0.00 H new ATOM 0 HG LEU A 6 -8.081 10.530 -8.862 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.352 12.947 -8.739 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -8.205 12.608 -10.263 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -9.048 13.449 -8.940 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.909 11.792 -6.700 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.603 12.307 -6.882 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -9.217 10.586 -6.646 1.00 0.00 H new ATOM 101 N HIS A 7 -12.672 8.446 -8.337 1.00 0.00 N ATOM 102 CA HIS A 7 -14.051 7.969 -8.627 1.00 0.00 C ATOM 103 C HIS A 7 -15.049 8.526 -7.635 1.00 0.00 C ATOM 104 O HIS A 7 -15.572 7.948 -6.702 1.00 0.00 O ATOM 105 CB HIS A 7 -14.041 6.440 -8.666 1.00 0.00 C ATOM 106 CG HIS A 7 -14.096 6.162 -10.178 1.00 0.00 C ATOM 107 ND1 HIS A 7 -14.466 5.081 -10.792 1.00 0.00 N ATOM 108 CD2 HIS A 7 -13.822 6.996 -11.236 1.00 0.00 C ATOM 109 CE1 HIS A 7 -14.433 5.247 -12.080 1.00 0.00 C ATOM 110 NE2 HIS A 7 -14.032 6.443 -12.402 1.00 0.00 N ATOM 0 H HIS A 7 -12.258 8.037 -7.499 1.00 0.00 H new ATOM 0 HA HIS A 7 -14.375 8.336 -9.601 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -13.144 6.025 -8.207 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -14.895 6.012 -8.141 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -13.468 8.009 -11.116 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -14.705 4.486 -12.796 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -13.912 6.847 -13.331 1.00 0.00 H new ATOM 118 N ILE A 8 -15.194 9.756 -8.046 1.00 0.00 N ATOM 119 CA ILE A 8 -16.056 10.805 -7.456 1.00 0.00 C ATOM 120 C ILE A 8 -16.791 11.344 -8.690 1.00 0.00 C ATOM 121 O ILE A 8 -16.748 10.696 -9.717 1.00 0.00 O ATOM 122 CB ILE A 8 -15.116 11.814 -6.784 1.00 0.00 C ATOM 123 CG1 ILE A 8 -14.491 12.794 -7.781 1.00 0.00 C ATOM 124 CG2 ILE A 8 -13.992 11.014 -6.115 1.00 0.00 C ATOM 125 CD1 ILE A 8 -13.773 12.093 -8.915 1.00 0.00 C ATOM 0 H ILE A 8 -14.686 10.101 -8.860 1.00 0.00 H new ATOM 0 HA ILE A 8 -16.772 10.504 -6.691 1.00 0.00 H new ATOM 0 HB ILE A 8 -15.693 12.403 -6.071 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -15.271 13.436 -8.191 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.788 13.442 -7.256 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -13.300 11.699 -5.624 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -14.418 10.337 -5.375 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -13.457 10.437 -6.869 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.349 12.835 -9.591 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -12.973 11.472 -8.511 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -14.479 11.466 -9.460 1.00 0.00 H new ATOM 137 N PRO A 9 -17.442 12.472 -8.611 1.00 0.00 N ATOM 138 CA PRO A 9 -17.973 13.194 -9.793 1.00 0.00 C ATOM 139 C PRO A 9 -17.075 14.374 -10.198 1.00 0.00 C ATOM 140 O PRO A 9 -17.540 15.494 -10.256 1.00 0.00 O ATOM 141 CB PRO A 9 -19.360 13.567 -9.291 1.00 0.00 C ATOM 142 CG PRO A 9 -19.136 13.873 -7.786 1.00 0.00 C ATOM 143 CD PRO A 9 -17.809 13.199 -7.372 1.00 0.00 C ATOM 0 HA PRO A 9 -18.006 12.627 -10.723 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -19.758 14.432 -9.821 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -20.070 12.752 -9.433 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -19.090 14.949 -7.615 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -19.964 13.491 -7.189 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -17.051 13.928 -7.086 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -17.939 12.525 -6.525 1.00 0.00 H new ATOM 151 N ASP A 10 -15.822 14.114 -10.466 1.00 0.00 N ATOM 152 CA ASP A 10 -14.903 15.223 -10.862 1.00 0.00 C ATOM 153 C ASP A 10 -13.970 14.887 -12.036 1.00 0.00 C ATOM 154 O ASP A 10 -13.762 15.715 -12.901 1.00 0.00 O ATOM 155 CB ASP A 10 -14.086 15.611 -9.622 1.00 0.00 C ATOM 156 CG ASP A 10 -13.174 16.814 -9.887 1.00 0.00 C ATOM 157 OD1 ASP A 10 -13.418 17.523 -10.848 1.00 0.00 O ATOM 158 OD2 ASP A 10 -12.266 16.955 -9.085 1.00 0.00 O ATOM 0 H ASP A 10 -15.397 13.188 -10.428 1.00 0.00 H new ATOM 0 HA ASP A 10 -15.515 16.050 -11.223 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -14.763 15.844 -8.800 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -13.482 14.761 -9.306 1.00 0.00 H new ATOM 163 N GLU A 11 -13.427 13.699 -12.066 1.00 0.00 N ATOM 164 CA GLU A 11 -12.504 13.320 -13.181 1.00 0.00 C ATOM 165 C GLU A 11 -13.136 12.394 -14.223 1.00 0.00 C ATOM 166 O GLU A 11 -13.653 12.865 -15.215 1.00 0.00 O ATOM 167 CB GLU A 11 -11.287 12.652 -12.547 1.00 0.00 C ATOM 168 CG GLU A 11 -10.258 13.730 -12.196 1.00 0.00 C ATOM 169 CD GLU A 11 -10.850 14.719 -11.193 1.00 0.00 C ATOM 170 OE1 GLU A 11 -11.176 14.265 -10.109 1.00 0.00 O ATOM 171 OE2 GLU A 11 -10.942 15.873 -11.579 1.00 0.00 O ATOM 0 H GLU A 11 -13.582 12.973 -11.367 1.00 0.00 H new ATOM 0 HA GLU A 11 -12.238 14.223 -13.730 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -11.581 12.105 -11.651 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -10.853 11.927 -13.235 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -9.364 13.267 -11.777 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -9.950 14.257 -13.099 1.00 0.00 H new ATOM 178 N ARG A 12 -13.066 11.113 -13.980 1.00 0.00 N ATOM 179 CA ARG A 12 -13.618 10.045 -14.843 1.00 0.00 C ATOM 180 C ARG A 12 -14.808 10.362 -15.741 1.00 0.00 C ATOM 181 O ARG A 12 -14.859 10.103 -16.927 1.00 0.00 O ATOM 182 CB ARG A 12 -13.984 8.920 -13.878 1.00 0.00 C ATOM 183 CG ARG A 12 -15.006 9.380 -12.804 1.00 0.00 C ATOM 184 CD ARG A 12 -16.368 8.724 -13.054 1.00 0.00 C ATOM 185 NE ARG A 12 -17.192 8.902 -11.826 1.00 0.00 N ATOM 186 CZ ARG A 12 -18.348 9.504 -11.901 1.00 0.00 C ATOM 187 NH1 ARG A 12 -18.407 10.694 -12.433 1.00 0.00 N ATOM 188 NH2 ARG A 12 -19.404 8.892 -11.441 1.00 0.00 N ATOM 0 H ARG A 12 -12.608 10.746 -13.146 1.00 0.00 H new ATOM 0 HA ARG A 12 -12.852 9.817 -15.584 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -14.400 8.083 -14.439 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -13.081 8.557 -13.387 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -14.644 9.116 -11.810 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.107 10.465 -12.829 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -16.860 9.180 -13.913 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -16.246 7.665 -13.282 1.00 0.00 H new ATOM 0 HE ARG A 12 -16.854 8.554 -10.929 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -17.558 11.139 -12.782 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -19.302 11.179 -12.500 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -19.317 7.961 -11.033 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -20.317 9.344 -11.490 1.00 0.00 H new ATOM 202 N LEU A 13 -15.717 10.966 -15.039 1.00 0.00 N ATOM 203 CA LEU A 13 -17.037 11.405 -15.557 1.00 0.00 C ATOM 204 C LEU A 13 -17.545 10.539 -16.706 1.00 0.00 C ATOM 205 O LEU A 13 -18.085 11.009 -17.686 1.00 0.00 O ATOM 206 CB LEU A 13 -16.865 12.863 -15.952 1.00 0.00 C ATOM 207 CG LEU A 13 -17.390 13.791 -14.853 1.00 0.00 C ATOM 208 CD1 LEU A 13 -16.555 13.628 -13.584 1.00 0.00 C ATOM 209 CD2 LEU A 13 -17.249 15.234 -15.341 1.00 0.00 C ATOM 0 H LEU A 13 -15.585 11.188 -14.052 1.00 0.00 H new ATOM 0 HA LEU A 13 -17.807 11.295 -14.793 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -15.811 13.072 -16.138 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -17.398 13.057 -16.883 1.00 0.00 H new ATOM 0 HG LEU A 13 -18.430 13.547 -14.635 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -16.937 14.293 -12.809 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -16.615 12.596 -13.239 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -15.516 13.879 -13.797 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -17.617 15.915 -14.574 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -16.200 15.449 -15.544 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -17.830 15.368 -16.254 1.00 0.00 H new ATOM 221 N ARG A 14 -17.298 9.282 -16.450 1.00 0.00 N ATOM 222 CA ARG A 14 -17.661 8.133 -17.336 1.00 0.00 C ATOM 223 C ARG A 14 -16.428 7.665 -18.106 1.00 0.00 C ATOM 224 O ARG A 14 -16.333 7.893 -19.295 1.00 0.00 O ATOM 225 CB ARG A 14 -18.731 8.500 -18.379 1.00 0.00 C ATOM 226 CG ARG A 14 -19.213 7.212 -19.064 1.00 0.00 C ATOM 227 CD ARG A 14 -19.870 7.581 -20.397 1.00 0.00 C ATOM 228 NE ARG A 14 -21.018 8.494 -20.141 1.00 0.00 N ATOM 229 CZ ARG A 14 -22.188 8.191 -20.632 1.00 0.00 C ATOM 230 NH1 ARG A 14 -23.007 7.454 -19.933 1.00 0.00 N ATOM 231 NH2 ARG A 14 -22.499 8.642 -21.817 1.00 0.00 N ATOM 0 H ARG A 14 -16.823 8.986 -15.597 1.00 0.00 H new ATOM 0 HA ARG A 14 -18.055 7.356 -16.681 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -19.567 9.009 -17.900 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -18.319 9.189 -19.117 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -18.374 6.536 -19.230 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -19.923 6.687 -18.425 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -19.145 8.064 -21.052 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -20.212 6.682 -20.909 1.00 0.00 H new ATOM 0 HE ARG A 14 -20.892 9.343 -19.590 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -22.731 7.119 -19.010 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -23.924 7.213 -20.310 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -21.834 9.216 -22.335 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -23.407 8.420 -22.225 1.00 0.00 H new ATOM 245 N LYS A 15 -15.504 7.026 -17.442 1.00 0.00 N ATOM 246 CA LYS A 15 -14.331 6.603 -18.265 1.00 0.00 C ATOM 247 C LYS A 15 -14.294 5.293 -19.039 1.00 0.00 C ATOM 248 O LYS A 15 -14.432 4.188 -18.562 1.00 0.00 O ATOM 249 CB LYS A 15 -13.028 6.462 -17.529 1.00 0.00 C ATOM 250 CG LYS A 15 -12.735 7.749 -16.809 1.00 0.00 C ATOM 251 CD LYS A 15 -11.306 8.172 -17.133 1.00 0.00 C ATOM 252 CE LYS A 15 -11.092 8.220 -18.648 1.00 0.00 C ATOM 253 NZ LYS A 15 -12.204 8.928 -19.346 1.00 0.00 N ATOM 0 H LYS A 15 -15.499 6.792 -16.449 1.00 0.00 H new ATOM 0 HA LYS A 15 -14.465 7.451 -18.937 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -13.083 5.637 -16.819 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -12.224 6.229 -18.227 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -13.438 8.523 -17.117 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -12.856 7.617 -15.734 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -11.103 9.151 -16.700 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -10.602 7.472 -16.682 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.149 8.722 -18.865 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -11.009 7.204 -19.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -12.410 8.448 -20.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -13.053 8.918 -18.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -11.925 9.912 -19.534 1.00 0.00 H new ATOM 267 N VAL A 16 -14.099 5.546 -20.296 1.00 0.00 N ATOM 268 CA VAL A 16 -13.993 4.492 -21.336 1.00 0.00 C ATOM 269 C VAL A 16 -12.506 4.523 -21.702 1.00 0.00 C ATOM 270 O VAL A 16 -11.738 5.261 -21.117 1.00 0.00 O ATOM 271 CB VAL A 16 -14.968 4.916 -22.439 1.00 0.00 C ATOM 272 CG1 VAL A 16 -14.992 3.948 -23.625 1.00 0.00 C ATOM 273 CG2 VAL A 16 -16.371 4.961 -21.829 1.00 0.00 C ATOM 0 H VAL A 16 -14.004 6.493 -20.664 1.00 0.00 H new ATOM 0 HA VAL A 16 -14.260 3.468 -21.073 1.00 0.00 H new ATOM 0 HB VAL A 16 -14.642 5.885 -22.818 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -15.702 4.305 -24.371 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -13.998 3.891 -24.068 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -15.293 2.959 -23.281 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -17.090 5.261 -22.592 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -16.635 3.974 -21.450 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -16.389 5.681 -21.011 1.00 0.00 H new ATOM 283 N ALA A 17 -12.140 3.725 -22.663 1.00 0.00 N ATOM 284 CA ALA A 17 -10.725 3.658 -23.136 1.00 0.00 C ATOM 285 C ALA A 17 -10.723 4.525 -24.391 1.00 0.00 C ATOM 286 O ALA A 17 -11.730 4.659 -25.056 1.00 0.00 O ATOM 287 CB ALA A 17 -10.390 2.211 -23.483 1.00 0.00 C ATOM 0 H ALA A 17 -12.777 3.099 -23.155 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.996 3.995 -22.399 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.359 2.149 -23.830 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.513 1.587 -22.598 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -11.059 1.861 -24.269 1.00 0.00 H new ATOM 293 N LYS A 18 -9.583 5.093 -24.671 1.00 0.00 N ATOM 294 CA LYS A 18 -9.462 5.962 -25.872 1.00 0.00 C ATOM 295 C LYS A 18 -8.344 5.353 -26.722 1.00 0.00 C ATOM 296 O LYS A 18 -7.210 5.739 -26.522 1.00 0.00 O ATOM 297 CB LYS A 18 -9.124 7.407 -25.417 1.00 0.00 C ATOM 298 CG LYS A 18 -8.827 8.213 -26.685 1.00 0.00 C ATOM 299 CD LYS A 18 -8.710 9.695 -26.342 1.00 0.00 C ATOM 300 CE LYS A 18 -8.415 10.467 -27.629 1.00 0.00 C ATOM 301 NZ LYS A 18 -8.312 11.924 -27.330 1.00 0.00 N ATOM 0 H LYS A 18 -8.731 4.992 -24.120 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.383 6.016 -26.452 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -9.958 7.844 -24.868 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -8.264 7.410 -24.747 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -7.901 7.862 -27.141 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.620 8.062 -27.417 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -9.634 10.053 -25.888 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.915 9.854 -25.614 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -7.485 10.111 -28.073 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.205 10.291 -28.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -8.111 12.445 -28.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -9.209 12.260 -26.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -7.543 12.085 -26.648 1.00 0.00 H new ATOM 315 N PRO A 19 -8.669 4.439 -27.606 1.00 0.00 N ATOM 316 CA PRO A 19 -7.711 3.750 -28.523 1.00 0.00 C ATOM 317 C PRO A 19 -6.530 4.643 -28.891 1.00 0.00 C ATOM 318 O PRO A 19 -6.717 5.823 -29.107 1.00 0.00 O ATOM 319 CB PRO A 19 -8.608 3.340 -29.684 1.00 0.00 C ATOM 320 CG PRO A 19 -9.857 2.872 -28.921 1.00 0.00 C ATOM 321 CD PRO A 19 -10.056 3.953 -27.845 1.00 0.00 C ATOM 0 HA PRO A 19 -7.205 2.887 -28.090 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -8.820 4.171 -30.357 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -8.169 2.545 -30.287 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -10.723 2.798 -29.579 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -9.709 1.888 -28.477 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -10.711 4.753 -28.191 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.503 3.544 -26.939 1.00 0.00 H new ATOM 329 N VAL A 20 -5.352 4.080 -28.967 1.00 0.00 N ATOM 330 CA VAL A 20 -4.193 4.954 -29.306 1.00 0.00 C ATOM 331 C VAL A 20 -3.272 4.497 -30.436 1.00 0.00 C ATOM 332 O VAL A 20 -3.379 3.410 -30.968 1.00 0.00 O ATOM 333 CB VAL A 20 -3.455 5.112 -27.979 1.00 0.00 C ATOM 334 CG1 VAL A 20 -2.279 6.083 -27.999 1.00 0.00 C ATOM 335 CG2 VAL A 20 -4.438 5.585 -26.931 1.00 0.00 C ATOM 0 H VAL A 20 -5.147 3.092 -28.816 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.561 5.887 -29.732 1.00 0.00 H new ATOM 0 HB VAL A 20 -3.035 4.131 -27.759 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.823 6.123 -27.010 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -1.540 5.745 -28.725 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -2.632 7.076 -28.277 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -3.924 5.702 -25.977 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -4.862 6.542 -27.235 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.237 4.852 -26.825 1.00 0.00 H new ATOM 345 N GLU A 21 -2.388 5.408 -30.745 1.00 0.00 N ATOM 346 CA GLU A 21 -1.365 5.219 -31.807 1.00 0.00 C ATOM 347 C GLU A 21 0.016 5.580 -31.247 1.00 0.00 C ATOM 348 O GLU A 21 0.994 4.935 -31.567 1.00 0.00 O ATOM 349 CB GLU A 21 -1.712 6.125 -32.989 1.00 0.00 C ATOM 350 CG GLU A 21 -3.104 5.745 -33.501 1.00 0.00 C ATOM 351 CD GLU A 21 -3.485 6.676 -34.654 1.00 0.00 C ATOM 352 OE1 GLU A 21 -2.765 6.646 -35.638 1.00 0.00 O ATOM 353 OE2 GLU A 21 -4.478 7.363 -34.476 1.00 0.00 O ATOM 0 H GLU A 21 -2.335 6.315 -30.281 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.349 4.181 -32.140 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -1.694 7.171 -32.683 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -0.973 6.012 -33.782 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.111 4.708 -33.837 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.835 5.824 -32.696 1.00 0.00 H new ATOM 360 N GLU A 22 0.058 6.601 -30.429 1.00 0.00 N ATOM 361 CA GLU A 22 1.345 7.056 -29.822 1.00 0.00 C ATOM 362 C GLU A 22 1.400 7.019 -28.288 1.00 0.00 C ATOM 363 O GLU A 22 0.507 6.523 -27.632 1.00 0.00 O ATOM 364 CB GLU A 22 1.605 8.483 -30.330 1.00 0.00 C ATOM 365 CG GLU A 22 0.379 9.383 -30.106 1.00 0.00 C ATOM 366 CD GLU A 22 0.062 9.529 -28.616 1.00 0.00 C ATOM 367 OE1 GLU A 22 0.898 10.101 -27.937 1.00 0.00 O ATOM 368 OE2 GLU A 22 -0.997 9.055 -28.243 1.00 0.00 O ATOM 0 H GLU A 22 -0.758 7.147 -30.152 1.00 0.00 H new ATOM 0 HA GLU A 22 2.117 6.351 -30.130 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.468 8.904 -29.814 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.850 8.455 -31.392 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.563 10.366 -30.539 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -0.483 8.963 -30.624 1.00 0.00 H new ATOM 375 N VAL A 23 2.467 7.551 -27.755 1.00 0.00 N ATOM 376 CA VAL A 23 2.662 7.592 -26.276 1.00 0.00 C ATOM 377 C VAL A 23 2.917 9.016 -25.778 1.00 0.00 C ATOM 378 O VAL A 23 3.377 9.854 -26.528 1.00 0.00 O ATOM 379 CB VAL A 23 3.831 6.659 -25.962 1.00 0.00 C ATOM 380 CG1 VAL A 23 4.405 6.956 -24.582 1.00 0.00 C ATOM 381 CG2 VAL A 23 3.242 5.254 -25.897 1.00 0.00 C ATOM 0 H VAL A 23 3.227 7.967 -28.293 1.00 0.00 H new ATOM 0 HA VAL A 23 1.761 7.263 -25.758 1.00 0.00 H new ATOM 0 HB VAL A 23 4.613 6.776 -26.712 1.00 0.00 H new ATOM 0 HG11 VAL A 23 5.236 6.280 -24.380 1.00 0.00 H new ATOM 0 HG12 VAL A 23 4.760 7.986 -24.549 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.631 6.815 -23.828 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.033 4.538 -25.674 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.485 5.213 -25.114 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.787 5.006 -26.856 1.00 0.00 H new ATOM 391 N ASN A 24 2.614 9.251 -24.529 1.00 0.00 N ATOM 392 CA ASN A 24 2.828 10.613 -23.957 1.00 0.00 C ATOM 393 C ASN A 24 3.535 10.538 -22.599 1.00 0.00 C ATOM 394 O ASN A 24 4.271 9.603 -22.358 1.00 0.00 O ATOM 395 CB ASN A 24 1.462 11.283 -23.840 1.00 0.00 C ATOM 396 CG ASN A 24 0.654 10.665 -22.703 1.00 0.00 C ATOM 397 OD1 ASN A 24 0.458 9.468 -22.622 1.00 0.00 O ATOM 398 ND2 ASN A 24 0.172 11.471 -21.800 1.00 0.00 N ATOM 0 H ASN A 24 2.229 8.562 -23.882 1.00 0.00 H new ATOM 0 HA ASN A 24 3.476 11.200 -24.608 1.00 0.00 H new ATOM 0 HB2 ASN A 24 1.589 12.351 -23.664 1.00 0.00 H new ATOM 0 HB3 ASN A 24 0.918 11.177 -24.779 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -0.372 11.098 -21.022 1.00 0.00 H new ATOM 0 HD22 ASN A 24 0.339 12.475 -21.871 1.00 0.00 H new ATOM 405 N ALA A 25 3.306 11.501 -21.745 1.00 0.00 N ATOM 406 CA ALA A 25 3.979 11.476 -20.411 1.00 0.00 C ATOM 407 C ALA A 25 3.064 11.029 -19.266 1.00 0.00 C ATOM 408 O ALA A 25 3.204 11.457 -18.137 1.00 0.00 O ATOM 409 CB ALA A 25 4.511 12.880 -20.120 1.00 0.00 C ATOM 0 H ALA A 25 2.689 12.296 -21.910 1.00 0.00 H new ATOM 0 HA ALA A 25 4.781 10.739 -20.462 1.00 0.00 H new ATOM 0 HB1 ALA A 25 5.007 12.887 -19.150 1.00 0.00 H new ATOM 0 HB2 ALA A 25 5.223 13.167 -20.894 1.00 0.00 H new ATOM 0 HB3 ALA A 25 3.682 13.588 -20.109 1.00 0.00 H new ATOM 415 N GLU A 26 2.144 10.171 -19.607 1.00 0.00 N ATOM 416 CA GLU A 26 1.176 9.622 -18.609 1.00 0.00 C ATOM 417 C GLU A 26 1.238 8.100 -18.719 1.00 0.00 C ATOM 418 O GLU A 26 1.211 7.384 -17.738 1.00 0.00 O ATOM 419 CB GLU A 26 -0.249 10.081 -18.916 1.00 0.00 C ATOM 420 CG GLU A 26 -0.333 11.603 -18.761 1.00 0.00 C ATOM 421 CD GLU A 26 -1.769 12.044 -19.050 1.00 0.00 C ATOM 422 OE1 GLU A 26 -2.213 11.777 -20.155 1.00 0.00 O ATOM 423 OE2 GLU A 26 -2.341 12.627 -18.143 1.00 0.00 O ATOM 0 H GLU A 26 2.018 9.818 -20.556 1.00 0.00 H new ATOM 0 HA GLU A 26 1.436 9.972 -17.610 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.527 9.791 -19.929 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.954 9.595 -18.241 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -0.043 11.897 -17.752 1.00 0.00 H new ATOM 0 HG3 GLU A 26 0.358 12.092 -19.447 1.00 0.00 H new ATOM 430 N ILE A 27 1.307 7.689 -19.956 1.00 0.00 N ATOM 431 CA ILE A 27 1.384 6.263 -20.366 1.00 0.00 C ATOM 432 C ILE A 27 2.283 5.439 -19.455 1.00 0.00 C ATOM 433 O ILE A 27 1.941 4.343 -19.058 1.00 0.00 O ATOM 434 CB ILE A 27 1.904 6.249 -21.798 1.00 0.00 C ATOM 435 CG1 ILE A 27 0.748 6.405 -22.795 1.00 0.00 C ATOM 436 CG2 ILE A 27 2.712 4.974 -22.031 1.00 0.00 C ATOM 437 CD1 ILE A 27 -0.012 5.087 -22.971 1.00 0.00 C ATOM 0 H ILE A 27 1.313 8.333 -20.747 1.00 0.00 H new ATOM 0 HA ILE A 27 0.398 5.804 -20.293 1.00 0.00 H new ATOM 0 HB ILE A 27 2.568 7.098 -21.959 1.00 0.00 H new ATOM 0 HG12 ILE A 27 0.064 7.178 -22.445 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.137 6.735 -23.758 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.085 4.962 -23.055 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.553 4.944 -21.338 1.00 0.00 H new ATOM 0 HG23 ILE A 27 2.075 4.105 -21.866 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -0.825 5.228 -23.683 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.668 4.322 -23.344 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -0.421 4.772 -22.011 1.00 0.00 H new ATOM 449 N GLN A 28 3.417 6.022 -19.179 1.00 0.00 N ATOM 450 CA GLN A 28 4.384 5.306 -18.296 1.00 0.00 C ATOM 451 C GLN A 28 3.666 4.882 -17.027 1.00 0.00 C ATOM 452 O GLN A 28 3.762 3.749 -16.610 1.00 0.00 O ATOM 453 CB GLN A 28 5.581 6.201 -17.909 1.00 0.00 C ATOM 454 CG GLN A 28 5.575 6.816 -16.483 1.00 0.00 C ATOM 455 CD GLN A 28 5.830 5.766 -15.386 1.00 0.00 C ATOM 456 OE1 GLN A 28 6.817 5.060 -15.435 1.00 0.00 O ATOM 457 NE2 GLN A 28 4.992 5.619 -14.391 1.00 0.00 N ATOM 0 H GLN A 28 3.712 6.939 -19.515 1.00 0.00 H new ATOM 0 HA GLN A 28 4.766 4.444 -18.843 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.492 5.613 -18.020 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.639 7.017 -18.629 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.338 7.592 -16.423 1.00 0.00 H new ATOM 0 HG3 GLN A 28 4.614 7.298 -16.303 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.158 6.204 -14.336 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.173 4.919 -13.671 1.00 0.00 H new ATOM 466 N ARG A 29 2.956 5.808 -16.449 1.00 0.00 N ATOM 467 CA ARG A 29 2.230 5.473 -15.200 1.00 0.00 C ATOM 468 C ARG A 29 1.114 4.497 -15.513 1.00 0.00 C ATOM 469 O ARG A 29 0.700 3.739 -14.668 1.00 0.00 O ATOM 470 CB ARG A 29 1.667 6.762 -14.596 1.00 0.00 C ATOM 471 CG ARG A 29 1.327 6.480 -13.134 1.00 0.00 C ATOM 472 CD ARG A 29 0.687 7.699 -12.475 1.00 0.00 C ATOM 473 NE ARG A 29 -0.723 7.771 -12.949 1.00 0.00 N ATOM 474 CZ ARG A 29 -1.679 7.558 -12.086 1.00 0.00 C ATOM 475 NH1 ARG A 29 -1.676 6.440 -11.412 1.00 0.00 N ATOM 476 NH2 ARG A 29 -2.603 8.466 -11.927 1.00 0.00 N ATOM 0 H ARG A 29 2.849 6.766 -16.782 1.00 0.00 H new ATOM 0 HA ARG A 29 2.905 5.008 -14.482 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.396 7.569 -14.670 1.00 0.00 H new ATOM 0 HB3 ARG A 29 0.779 7.083 -15.140 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.647 5.630 -13.073 1.00 0.00 H new ATOM 0 HG3 ARG A 29 2.232 6.203 -12.593 1.00 0.00 H new ATOM 0 HD2 ARG A 29 0.723 7.612 -11.389 1.00 0.00 H new ATOM 0 HD3 ARG A 29 1.228 8.607 -12.740 1.00 0.00 H new ATOM 0 HE ARG A 29 -0.936 7.982 -13.924 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -0.937 5.754 -11.565 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -2.413 6.252 -10.732 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -2.571 9.327 -12.473 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -3.357 8.315 -11.257 1.00 0.00 H new ATOM 490 N ILE A 30 0.589 4.461 -16.697 1.00 0.00 N ATOM 491 CA ILE A 30 -0.478 3.438 -16.793 1.00 0.00 C ATOM 492 C ILE A 30 0.221 2.082 -16.684 1.00 0.00 C ATOM 493 O ILE A 30 -0.267 1.170 -16.047 1.00 0.00 O ATOM 494 CB ILE A 30 -1.178 3.644 -18.133 1.00 0.00 C ATOM 495 CG1 ILE A 30 -1.600 5.119 -18.235 1.00 0.00 C ATOM 496 CG2 ILE A 30 -2.433 2.777 -18.135 1.00 0.00 C ATOM 497 CD1 ILE A 30 -2.370 5.386 -19.536 1.00 0.00 C ATOM 0 H ILE A 30 0.814 5.023 -17.518 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.235 3.502 -16.011 1.00 0.00 H new ATOM 0 HB ILE A 30 -0.523 3.382 -18.964 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -2.223 5.382 -17.380 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.717 5.757 -18.194 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.959 2.901 -19.082 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -2.153 1.731 -18.009 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.085 3.079 -17.315 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.656 6.437 -19.581 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -1.736 5.146 -20.390 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.266 4.765 -19.563 1.00 0.00 H new ATOM 509 N VAL A 31 1.363 1.984 -17.299 1.00 0.00 N ATOM 510 CA VAL A 31 2.091 0.690 -17.220 1.00 0.00 C ATOM 511 C VAL A 31 2.615 0.501 -15.795 1.00 0.00 C ATOM 512 O VAL A 31 2.146 -0.285 -14.996 1.00 0.00 O ATOM 513 CB VAL A 31 3.263 0.729 -18.204 1.00 0.00 C ATOM 514 CG1 VAL A 31 4.075 -0.563 -18.096 1.00 0.00 C ATOM 515 CG2 VAL A 31 2.696 0.829 -19.611 1.00 0.00 C ATOM 0 H VAL A 31 1.815 2.722 -17.839 1.00 0.00 H new ATOM 0 HA VAL A 31 1.428 -0.138 -17.472 1.00 0.00 H new ATOM 0 HB VAL A 31 3.906 1.580 -17.980 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.908 -0.529 -18.799 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.460 -0.667 -17.082 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.437 -1.415 -18.331 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.513 0.858 -20.331 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.066 -0.038 -19.812 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.101 1.738 -19.700 1.00 0.00 H new ATOM 525 N ASP A 32 3.611 1.296 -15.539 1.00 0.00 N ATOM 526 CA ASP A 32 4.304 1.305 -14.230 1.00 0.00 C ATOM 527 C ASP A 32 3.345 1.340 -13.058 1.00 0.00 C ATOM 528 O ASP A 32 3.631 0.801 -12.008 1.00 0.00 O ATOM 529 CB ASP A 32 5.187 2.521 -14.156 1.00 0.00 C ATOM 530 CG ASP A 32 6.410 2.323 -15.053 1.00 0.00 C ATOM 531 OD1 ASP A 32 6.194 2.202 -16.247 1.00 0.00 O ATOM 532 OD2 ASP A 32 7.490 2.305 -14.487 1.00 0.00 O ATOM 0 H ASP A 32 3.985 1.965 -16.212 1.00 0.00 H new ATOM 0 HA ASP A 32 4.879 0.382 -14.162 1.00 0.00 H new ATOM 0 HB2 ASP A 32 4.632 3.405 -14.470 1.00 0.00 H new ATOM 0 HB3 ASP A 32 5.502 2.692 -13.127 1.00 0.00 H new ATOM 537 N ASP A 33 2.225 1.968 -13.279 1.00 0.00 N ATOM 538 CA ASP A 33 1.307 2.006 -12.115 1.00 0.00 C ATOM 539 C ASP A 33 0.265 0.905 -12.084 1.00 0.00 C ATOM 540 O ASP A 33 -0.312 0.651 -11.045 1.00 0.00 O ATOM 541 CB ASP A 33 0.555 3.289 -12.090 1.00 0.00 C ATOM 542 CG ASP A 33 0.454 3.848 -10.672 1.00 0.00 C ATOM 543 OD1 ASP A 33 -0.114 3.153 -9.848 1.00 0.00 O ATOM 544 OD2 ASP A 33 0.958 4.945 -10.500 1.00 0.00 O ATOM 0 H ASP A 33 1.923 2.422 -14.141 1.00 0.00 H new ATOM 0 HA ASP A 33 1.966 1.879 -11.256 1.00 0.00 H new ATOM 0 HB2 ASP A 33 1.050 4.015 -12.735 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -0.446 3.134 -12.494 1.00 0.00 H new ATOM 549 N MET A 34 0.025 0.260 -13.193 1.00 0.00 N ATOM 550 CA MET A 34 -1.002 -0.784 -13.069 1.00 0.00 C ATOM 551 C MET A 34 -0.156 -1.883 -12.439 1.00 0.00 C ATOM 552 O MET A 34 -0.683 -2.847 -11.930 1.00 0.00 O ATOM 553 CB MET A 34 -1.508 -1.065 -14.467 1.00 0.00 C ATOM 554 CG MET A 34 -2.819 -1.808 -14.301 1.00 0.00 C ATOM 555 SD MET A 34 -4.234 -0.763 -13.869 1.00 0.00 S ATOM 556 CE MET A 34 -4.387 -1.164 -12.111 1.00 0.00 C ATOM 0 H MET A 34 0.460 0.399 -14.105 1.00 0.00 H new ATOM 0 HA MET A 34 -1.903 -0.591 -12.486 1.00 0.00 H new ATOM 0 HB2 MET A 34 -1.653 -0.138 -15.022 1.00 0.00 H new ATOM 0 HB3 MET A 34 -0.790 -1.663 -15.028 1.00 0.00 H new ATOM 0 HG2 MET A 34 -3.043 -2.333 -15.229 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.696 -2.566 -13.528 1.00 0.00 H new ATOM 0 HE1 MET A 34 -5.439 -1.301 -11.859 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.840 -2.083 -11.898 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.975 -0.350 -11.515 1.00 0.00 H new ATOM 566 N PHE A 35 1.143 -1.745 -12.484 1.00 0.00 N ATOM 567 CA PHE A 35 1.952 -2.817 -11.841 1.00 0.00 C ATOM 568 C PHE A 35 1.812 -2.435 -10.380 1.00 0.00 C ATOM 569 O PHE A 35 1.444 -3.263 -9.573 1.00 0.00 O ATOM 570 CB PHE A 35 3.425 -2.747 -12.230 1.00 0.00 C ATOM 571 CG PHE A 35 3.576 -3.354 -13.613 1.00 0.00 C ATOM 572 CD1 PHE A 35 3.029 -4.596 -13.833 1.00 0.00 C ATOM 573 CD2 PHE A 35 4.253 -2.725 -14.634 1.00 0.00 C ATOM 574 CE1 PHE A 35 3.145 -5.210 -15.035 1.00 0.00 C ATOM 575 CE2 PHE A 35 4.387 -3.342 -15.856 1.00 0.00 C ATOM 576 CZ PHE A 35 3.832 -4.586 -16.042 1.00 0.00 C ATOM 0 H PHE A 35 1.657 -0.977 -12.915 1.00 0.00 H new ATOM 0 HA PHE A 35 1.626 -3.821 -12.114 1.00 0.00 H new ATOM 0 HB2 PHE A 35 3.771 -1.713 -12.228 1.00 0.00 H new ATOM 0 HB3 PHE A 35 4.036 -3.289 -11.508 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.498 -5.091 -13.034 1.00 0.00 H new ATOM 0 HD2 PHE A 35 4.679 -1.746 -14.475 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.701 -6.181 -15.197 1.00 0.00 H new ATOM 0 HE2 PHE A 35 4.921 -2.856 -16.659 1.00 0.00 H new ATOM 0 HZ PHE A 35 3.939 -5.079 -16.997 1.00 0.00 H new ATOM 586 N GLU A 36 2.112 -1.198 -10.096 1.00 0.00 N ATOM 587 CA GLU A 36 1.993 -0.721 -8.690 1.00 0.00 C ATOM 588 C GLU A 36 0.687 -1.222 -8.077 1.00 0.00 C ATOM 589 O GLU A 36 0.608 -1.437 -6.887 1.00 0.00 O ATOM 590 CB GLU A 36 2.017 0.800 -8.660 1.00 0.00 C ATOM 591 CG GLU A 36 3.481 1.247 -8.675 1.00 0.00 C ATOM 592 CD GLU A 36 3.559 2.774 -8.663 1.00 0.00 C ATOM 593 OE1 GLU A 36 3.236 3.350 -9.689 1.00 0.00 O ATOM 594 OE2 GLU A 36 3.938 3.280 -7.619 1.00 0.00 O ATOM 0 H GLU A 36 2.432 -0.502 -10.770 1.00 0.00 H new ATOM 0 HA GLU A 36 2.832 -1.109 -8.112 1.00 0.00 H new ATOM 0 HB2 GLU A 36 1.485 1.207 -9.520 1.00 0.00 H new ATOM 0 HB3 GLU A 36 1.513 1.172 -7.768 1.00 0.00 H new ATOM 0 HG2 GLU A 36 4.003 0.841 -7.809 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.981 0.856 -9.561 1.00 0.00 H new ATOM 601 N THR A 37 -0.303 -1.396 -8.909 1.00 0.00 N ATOM 602 CA THR A 37 -1.620 -1.886 -8.414 1.00 0.00 C ATOM 603 C THR A 37 -1.679 -3.408 -8.615 1.00 0.00 C ATOM 604 O THR A 37 -1.667 -4.067 -7.595 1.00 0.00 O ATOM 605 CB THR A 37 -2.665 -1.118 -9.211 1.00 0.00 C ATOM 606 OG1 THR A 37 -2.467 0.230 -8.811 1.00 0.00 O ATOM 607 CG2 THR A 37 -4.093 -1.453 -8.780 1.00 0.00 C ATOM 0 H THR A 37 -0.256 -1.219 -9.913 1.00 0.00 H new ATOM 0 HA THR A 37 -1.791 -1.717 -7.351 1.00 0.00 H new ATOM 0 HB THR A 37 -2.559 -1.338 -10.273 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.799 0.649 -9.393 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.798 -0.878 -9.380 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.277 -2.518 -8.925 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.224 -1.202 -7.727 1.00 0.00 H new ATOM 615 N MET A 38 -1.756 -3.931 -9.818 1.00 0.00 N ATOM 616 CA MET A 38 -1.794 -5.403 -10.074 1.00 0.00 C ATOM 617 C MET A 38 -1.026 -6.109 -8.951 1.00 0.00 C ATOM 618 O MET A 38 -1.474 -7.012 -8.275 1.00 0.00 O ATOM 619 CB MET A 38 -1.095 -5.784 -11.412 1.00 0.00 C ATOM 620 CG MET A 38 -1.594 -7.201 -11.743 1.00 0.00 C ATOM 621 SD MET A 38 -1.306 -8.533 -10.550 1.00 0.00 S ATOM 622 CE MET A 38 -2.999 -8.785 -9.961 1.00 0.00 C ATOM 0 H MET A 38 -1.796 -3.368 -10.668 1.00 0.00 H new ATOM 0 HA MET A 38 -2.841 -5.703 -10.122 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.353 -5.081 -12.204 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.010 -5.763 -11.309 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.669 -7.140 -11.915 1.00 0.00 H new ATOM 0 HG3 MET A 38 -1.137 -7.499 -12.686 1.00 0.00 H new ATOM 0 HE1 MET A 38 -3.136 -9.830 -9.684 1.00 0.00 H new ATOM 0 HE2 MET A 38 -3.180 -8.153 -9.092 1.00 0.00 H new ATOM 0 HE3 MET A 38 -3.702 -8.524 -10.752 1.00 0.00 H new ATOM 632 N TYR A 39 0.163 -5.602 -8.792 1.00 0.00 N ATOM 633 CA TYR A 39 1.095 -6.142 -7.757 1.00 0.00 C ATOM 634 C TYR A 39 0.798 -5.777 -6.301 1.00 0.00 C ATOM 635 O TYR A 39 0.876 -6.634 -5.445 1.00 0.00 O ATOM 636 CB TYR A 39 2.525 -5.677 -8.034 1.00 0.00 C ATOM 637 CG TYR A 39 3.153 -6.461 -9.186 1.00 0.00 C ATOM 638 CD1 TYR A 39 3.528 -7.765 -8.960 1.00 0.00 C ATOM 639 CD2 TYR A 39 3.372 -5.898 -10.428 1.00 0.00 C ATOM 640 CE1 TYR A 39 4.118 -8.491 -9.967 1.00 0.00 C ATOM 641 CE2 TYR A 39 3.964 -6.618 -11.448 1.00 0.00 C ATOM 642 CZ TYR A 39 4.342 -7.931 -11.201 1.00 0.00 C ATOM 643 OH TYR A 39 4.968 -8.757 -12.111 1.00 0.00 O ATOM 0 H TYR A 39 0.536 -4.827 -9.340 1.00 0.00 H new ATOM 0 HA TYR A 39 0.955 -7.219 -7.849 1.00 0.00 H new ATOM 0 HB2 TYR A 39 2.523 -4.614 -8.274 1.00 0.00 H new ATOM 0 HB3 TYR A 39 3.130 -5.800 -7.136 1.00 0.00 H new ATOM 0 HD1 TYR A 39 3.359 -8.217 -7.994 1.00 0.00 H new ATOM 0 HD2 TYR A 39 3.075 -4.875 -10.605 1.00 0.00 H new ATOM 0 HE1 TYR A 39 4.409 -9.515 -9.786 1.00 0.00 H new ATOM 0 HE2 TYR A 39 4.129 -6.169 -12.416 1.00 0.00 H new ATOM 0 HH TYR A 39 4.842 -9.692 -11.845 1.00 0.00 H new ATOM 653 N ALA A 40 0.462 -4.546 -6.029 1.00 0.00 N ATOM 654 CA ALA A 40 0.184 -4.197 -4.604 1.00 0.00 C ATOM 655 C ALA A 40 -1.288 -4.389 -4.245 1.00 0.00 C ATOM 656 O ALA A 40 -1.787 -3.773 -3.324 1.00 0.00 O ATOM 657 CB ALA A 40 0.544 -2.742 -4.357 1.00 0.00 C ATOM 0 H ALA A 40 0.369 -3.788 -6.705 1.00 0.00 H new ATOM 0 HA ALA A 40 0.785 -4.863 -3.985 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.341 -2.488 -3.317 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.602 -2.588 -4.568 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -0.052 -2.104 -5.009 1.00 0.00 H new ATOM 663 N GLU A 41 -1.940 -5.241 -4.986 1.00 0.00 N ATOM 664 CA GLU A 41 -3.379 -5.504 -4.716 1.00 0.00 C ATOM 665 C GLU A 41 -3.624 -7.004 -4.628 1.00 0.00 C ATOM 666 O GLU A 41 -4.124 -7.483 -3.629 1.00 0.00 O ATOM 667 CB GLU A 41 -4.267 -4.992 -5.837 1.00 0.00 C ATOM 668 CG GLU A 41 -4.221 -3.477 -6.005 1.00 0.00 C ATOM 669 CD GLU A 41 -4.932 -2.757 -4.859 1.00 0.00 C ATOM 670 OE1 GLU A 41 -4.364 -2.719 -3.780 1.00 0.00 O ATOM 671 OE2 GLU A 41 -6.020 -2.282 -5.142 1.00 0.00 O ATOM 0 H GLU A 41 -1.539 -5.765 -5.764 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.619 -4.994 -3.783 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.965 -5.463 -6.773 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.295 -5.297 -5.644 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.183 -3.148 -6.053 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -4.686 -3.202 -6.951 1.00 0.00 H new ATOM 678 N GLU A 42 -3.239 -7.648 -5.700 1.00 0.00 N ATOM 679 CA GLU A 42 -3.383 -9.124 -5.866 1.00 0.00 C ATOM 680 C GLU A 42 -4.681 -9.556 -5.186 1.00 0.00 C ATOM 681 O GLU A 42 -4.760 -10.561 -4.506 1.00 0.00 O ATOM 682 CB GLU A 42 -2.171 -9.832 -5.233 1.00 0.00 C ATOM 683 CG GLU A 42 -1.995 -9.476 -3.752 1.00 0.00 C ATOM 684 CD GLU A 42 -0.836 -10.296 -3.182 1.00 0.00 C ATOM 685 OE1 GLU A 42 0.264 -10.088 -3.667 1.00 0.00 O ATOM 686 OE2 GLU A 42 -1.126 -11.081 -2.296 1.00 0.00 O ATOM 0 H GLU A 42 -2.811 -7.187 -6.503 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.420 -9.393 -6.922 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -2.291 -10.911 -5.333 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -1.268 -9.559 -5.779 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -1.794 -8.410 -3.641 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -2.912 -9.686 -3.202 1.00 0.00 H new ATOM 693 N GLY A 43 -5.666 -8.732 -5.426 1.00 0.00 N ATOM 694 CA GLY A 43 -7.019 -8.972 -4.850 1.00 0.00 C ATOM 695 C GLY A 43 -8.105 -9.136 -5.912 1.00 0.00 C ATOM 696 O GLY A 43 -7.954 -9.866 -6.872 1.00 0.00 O ATOM 0 H GLY A 43 -5.589 -7.894 -6.003 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -6.989 -9.867 -4.229 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -7.281 -8.140 -4.197 1.00 0.00 H new ATOM 700 N ILE A 44 -9.175 -8.427 -5.679 1.00 0.00 N ATOM 701 CA ILE A 44 -10.351 -8.454 -6.594 1.00 0.00 C ATOM 702 C ILE A 44 -10.561 -7.064 -7.189 1.00 0.00 C ATOM 703 O ILE A 44 -10.881 -6.894 -8.348 1.00 0.00 O ATOM 704 CB ILE A 44 -11.549 -8.906 -5.755 1.00 0.00 C ATOM 705 CG1 ILE A 44 -12.805 -9.137 -6.603 1.00 0.00 C ATOM 706 CG2 ILE A 44 -11.897 -7.883 -4.666 1.00 0.00 C ATOM 707 CD1 ILE A 44 -12.566 -10.234 -7.646 1.00 0.00 C ATOM 0 H ILE A 44 -9.286 -7.814 -4.871 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.209 -9.139 -7.430 1.00 0.00 H new ATOM 0 HB ILE A 44 -11.243 -9.848 -5.300 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -13.638 -9.418 -5.958 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -13.087 -8.210 -7.102 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -12.752 -8.239 -4.092 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.042 -7.754 -4.002 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -12.144 -6.928 -5.130 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -13.471 -10.379 -8.235 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -11.749 -9.939 -8.304 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -12.308 -11.165 -7.142 1.00 0.00 H new ATOM 719 N GLY A 45 -10.358 -6.115 -6.320 1.00 0.00 N ATOM 720 CA GLY A 45 -10.518 -4.684 -6.708 1.00 0.00 C ATOM 721 C GLY A 45 -9.190 -3.975 -6.993 1.00 0.00 C ATOM 722 O GLY A 45 -8.783 -3.086 -6.271 1.00 0.00 O ATOM 0 H GLY A 45 -10.086 -6.269 -5.349 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.150 -4.625 -7.594 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.039 -4.155 -5.909 1.00 0.00 H new ATOM 726 N LEU A 46 -8.551 -4.399 -8.049 1.00 0.00 N ATOM 727 CA LEU A 46 -7.249 -3.810 -8.471 1.00 0.00 C ATOM 728 C LEU A 46 -7.557 -3.293 -9.860 1.00 0.00 C ATOM 729 O LEU A 46 -6.999 -3.568 -10.904 1.00 0.00 O ATOM 730 CB LEU A 46 -6.232 -4.874 -8.538 1.00 0.00 C ATOM 731 CG LEU A 46 -6.792 -6.032 -9.363 1.00 0.00 C ATOM 732 CD1 LEU A 46 -5.687 -6.531 -10.291 1.00 0.00 C ATOM 733 CD2 LEU A 46 -7.152 -7.179 -8.416 1.00 0.00 C ATOM 0 H LEU A 46 -8.887 -5.149 -8.652 1.00 0.00 H new ATOM 0 HA LEU A 46 -6.866 -3.042 -7.798 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -5.316 -4.494 -8.992 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -5.974 -5.214 -7.535 1.00 0.00 H new ATOM 0 HG LEU A 46 -7.666 -5.706 -9.926 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.063 -7.359 -10.892 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -5.370 -5.721 -10.948 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -4.838 -6.869 -9.697 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.553 -8.013 -8.991 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.259 -7.503 -7.881 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.900 -6.839 -7.700 1.00 0.00 H new ATOM 745 N ALA A 47 -8.546 -2.497 -9.632 1.00 0.00 N ATOM 746 CA ALA A 47 -9.235 -1.741 -10.707 1.00 0.00 C ATOM 747 C ALA A 47 -8.684 -0.356 -11.046 1.00 0.00 C ATOM 748 O ALA A 47 -8.920 0.586 -10.317 1.00 0.00 O ATOM 749 CB ALA A 47 -10.741 -1.659 -10.307 1.00 0.00 C ATOM 0 H ALA A 47 -8.926 -2.328 -8.701 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.064 -2.289 -11.633 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -11.291 -1.109 -11.071 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -11.150 -2.666 -10.220 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.836 -1.145 -9.351 1.00 0.00 H new ATOM 755 N ALA A 48 -7.961 -0.389 -12.142 1.00 0.00 N ATOM 756 CA ALA A 48 -7.246 0.713 -12.865 1.00 0.00 C ATOM 757 C ALA A 48 -7.756 2.119 -12.520 1.00 0.00 C ATOM 758 O ALA A 48 -8.811 2.303 -11.948 1.00 0.00 O ATOM 759 CB ALA A 48 -7.376 0.383 -14.388 1.00 0.00 C ATOM 0 H ALA A 48 -7.826 -1.276 -12.627 1.00 0.00 H new ATOM 0 HA ALA A 48 -6.202 0.748 -12.553 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.872 1.154 -14.972 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.917 -0.584 -14.591 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.430 0.349 -14.664 1.00 0.00 H new ATOM 765 N THR A 49 -7.046 3.150 -12.881 1.00 0.00 N ATOM 766 CA THR A 49 -7.558 4.477 -12.513 1.00 0.00 C ATOM 767 C THR A 49 -8.679 4.882 -13.456 1.00 0.00 C ATOM 768 O THR A 49 -9.376 4.092 -14.060 1.00 0.00 O ATOM 769 CB THR A 49 -6.385 5.466 -12.567 1.00 0.00 C ATOM 770 OG1 THR A 49 -5.276 4.730 -12.072 1.00 0.00 O ATOM 771 CG2 THR A 49 -6.550 6.493 -11.439 1.00 0.00 C ATOM 0 H THR A 49 -6.166 3.127 -13.396 1.00 0.00 H new ATOM 0 HA THR A 49 -7.975 4.469 -11.506 1.00 0.00 H new ATOM 0 HB THR A 49 -6.304 5.904 -13.562 1.00 0.00 H new ATOM 0 HG1 THR A 49 -4.478 5.299 -12.076 1.00 0.00 H new ATOM 0 HG21 THR A 49 -5.722 7.201 -11.468 1.00 0.00 H new ATOM 0 HG22 THR A 49 -7.490 7.029 -11.569 1.00 0.00 H new ATOM 0 HG23 THR A 49 -6.555 5.980 -10.477 1.00 0.00 H new ATOM 779 N GLN A 50 -8.717 6.175 -13.499 1.00 0.00 N ATOM 780 CA GLN A 50 -9.685 6.986 -14.279 1.00 0.00 C ATOM 781 C GLN A 50 -9.446 8.457 -13.976 1.00 0.00 C ATOM 782 O GLN A 50 -10.349 9.109 -13.490 1.00 0.00 O ATOM 783 CB GLN A 50 -11.102 6.869 -13.853 1.00 0.00 C ATOM 784 CG GLN A 50 -11.794 5.581 -14.158 1.00 0.00 C ATOM 785 CD GLN A 50 -11.826 4.659 -12.933 1.00 0.00 C ATOM 786 OE1 GLN A 50 -11.774 3.446 -13.004 1.00 0.00 O ATOM 787 NE2 GLN A 50 -11.940 5.233 -11.769 1.00 0.00 N ATOM 0 H GLN A 50 -8.056 6.751 -12.978 1.00 0.00 H new ATOM 0 HA GLN A 50 -9.538 6.640 -15.302 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -11.147 7.032 -12.776 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -11.665 7.676 -14.322 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -12.812 5.783 -14.490 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -11.285 5.078 -14.980 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -11.984 6.250 -11.704 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -11.985 4.665 -10.923 1.00 0.00 H new ATOM 796 N VAL A 51 -8.307 9.023 -14.227 1.00 0.00 N ATOM 797 CA VAL A 51 -8.330 10.448 -13.838 1.00 0.00 C ATOM 798 C VAL A 51 -8.834 11.373 -14.951 1.00 0.00 C ATOM 799 O VAL A 51 -9.265 12.475 -14.677 1.00 0.00 O ATOM 800 CB VAL A 51 -6.937 10.782 -13.419 1.00 0.00 C ATOM 801 CG1 VAL A 51 -6.631 12.275 -13.407 1.00 0.00 C ATOM 802 CG2 VAL A 51 -7.217 10.465 -11.956 1.00 0.00 C ATOM 0 H VAL A 51 -7.460 8.625 -14.633 1.00 0.00 H new ATOM 0 HA VAL A 51 -9.040 10.605 -13.026 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.150 10.312 -14.009 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.600 12.432 -13.092 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.771 12.683 -14.408 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.304 12.779 -12.713 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.314 10.631 -11.369 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.013 11.113 -11.589 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -7.525 9.424 -11.862 1.00 0.00 H new ATOM 812 N ASP A 52 -8.780 10.949 -16.185 1.00 0.00 N ATOM 813 CA ASP A 52 -9.282 11.877 -17.239 1.00 0.00 C ATOM 814 C ASP A 52 -9.773 11.213 -18.529 1.00 0.00 C ATOM 815 O ASP A 52 -10.963 11.179 -18.771 1.00 0.00 O ATOM 816 CB ASP A 52 -8.143 12.840 -17.485 1.00 0.00 C ATOM 817 CG ASP A 52 -8.418 13.681 -18.732 1.00 0.00 C ATOM 818 OD1 ASP A 52 -9.420 14.377 -18.703 1.00 0.00 O ATOM 819 OD2 ASP A 52 -7.608 13.575 -19.637 1.00 0.00 O ATOM 0 H ASP A 52 -8.428 10.045 -16.500 1.00 0.00 H new ATOM 0 HA ASP A 52 -10.188 12.370 -16.888 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -8.015 13.491 -16.620 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -7.211 12.288 -17.609 1.00 0.00 H new ATOM 824 N ILE A 53 -8.860 10.722 -19.324 1.00 0.00 N ATOM 825 CA ILE A 53 -9.177 10.038 -20.607 1.00 0.00 C ATOM 826 C ILE A 53 -8.157 8.909 -20.514 1.00 0.00 C ATOM 827 O ILE A 53 -7.232 9.045 -19.739 1.00 0.00 O ATOM 828 CB ILE A 53 -8.867 10.929 -21.806 1.00 0.00 C ATOM 829 CG1 ILE A 53 -9.754 12.178 -21.739 1.00 0.00 C ATOM 830 CG2 ILE A 53 -9.277 10.115 -23.036 1.00 0.00 C ATOM 831 CD1 ILE A 53 -9.322 13.183 -22.810 1.00 0.00 C ATOM 0 H ILE A 53 -7.861 10.772 -19.123 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.219 9.747 -20.739 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.820 11.230 -21.832 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.798 11.902 -21.887 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.682 12.633 -20.751 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -9.082 10.695 -23.938 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.702 9.190 -23.068 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -10.340 9.880 -22.979 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.957 14.067 -22.756 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.284 13.470 -22.642 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.417 12.728 -23.796 1.00 0.00 H new ATOM 843 N HIS A 54 -8.301 7.846 -21.256 1.00 0.00 N ATOM 844 CA HIS A 54 -7.259 6.792 -21.103 1.00 0.00 C ATOM 845 C HIS A 54 -6.664 6.225 -22.370 1.00 0.00 C ATOM 846 O HIS A 54 -7.274 6.136 -23.414 1.00 0.00 O ATOM 847 CB HIS A 54 -7.821 5.660 -20.255 1.00 0.00 C ATOM 848 CG HIS A 54 -7.509 6.278 -18.900 1.00 0.00 C ATOM 849 ND1 HIS A 54 -8.366 6.879 -18.134 1.00 0.00 N ATOM 850 CD2 HIS A 54 -6.305 6.376 -18.231 1.00 0.00 C ATOM 851 CE1 HIS A 54 -7.746 7.317 -17.080 1.00 0.00 C ATOM 852 NE2 HIS A 54 -6.471 7.023 -17.103 1.00 0.00 N ATOM 0 H HIS A 54 -9.049 7.665 -21.925 1.00 0.00 H new ATOM 0 HA HIS A 54 -6.422 7.303 -20.626 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -8.886 5.490 -20.416 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -7.317 4.708 -20.420 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.365 5.978 -18.585 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -8.226 7.860 -16.279 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -5.765 7.247 -16.401 1.00 0.00 H new ATOM 860 N GLN A 55 -5.436 5.843 -22.168 1.00 0.00 N ATOM 861 CA GLN A 55 -4.666 5.277 -23.297 1.00 0.00 C ATOM 862 C GLN A 55 -4.218 3.827 -23.155 1.00 0.00 C ATOM 863 O GLN A 55 -4.548 3.133 -22.215 1.00 0.00 O ATOM 864 CB GLN A 55 -3.456 6.162 -23.474 1.00 0.00 C ATOM 865 CG GLN A 55 -3.946 7.598 -23.600 1.00 0.00 C ATOM 866 CD GLN A 55 -2.777 8.526 -23.949 1.00 0.00 C ATOM 867 OE1 GLN A 55 -2.942 9.724 -24.067 1.00 0.00 O ATOM 868 NE2 GLN A 55 -1.581 8.031 -24.123 1.00 0.00 N ATOM 0 H GLN A 55 -4.940 5.899 -21.279 1.00 0.00 H new ATOM 0 HA GLN A 55 -5.335 5.256 -24.157 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -2.781 6.062 -22.624 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -2.895 5.870 -24.362 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -4.714 7.662 -24.371 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -4.406 7.917 -22.665 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -1.426 7.027 -24.028 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -0.802 8.648 -24.354 1.00 0.00 H new ATOM 877 N ARG A 56 -3.456 3.445 -24.146 1.00 0.00 N ATOM 878 CA ARG A 56 -2.904 2.064 -24.202 1.00 0.00 C ATOM 879 C ARG A 56 -1.968 1.795 -23.029 1.00 0.00 C ATOM 880 O ARG A 56 -1.822 2.613 -22.143 1.00 0.00 O ATOM 881 CB ARG A 56 -2.158 1.876 -25.539 1.00 0.00 C ATOM 882 CG ARG A 56 -1.215 3.035 -25.877 1.00 0.00 C ATOM 883 CD ARG A 56 -0.488 2.668 -27.177 1.00 0.00 C ATOM 884 NE ARG A 56 -1.354 2.943 -28.359 1.00 0.00 N ATOM 885 CZ ARG A 56 -1.797 1.970 -29.109 1.00 0.00 C ATOM 886 NH1 ARG A 56 -2.912 1.374 -28.785 1.00 0.00 N ATOM 887 NH2 ARG A 56 -1.122 1.619 -30.169 1.00 0.00 N ATOM 0 H ARG A 56 -3.190 4.042 -24.929 1.00 0.00 H new ATOM 0 HA ARG A 56 -3.726 1.352 -24.134 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.584 0.950 -25.499 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.888 1.765 -26.341 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.774 3.963 -25.998 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -0.501 3.197 -25.070 1.00 0.00 H new ATOM 0 HD2 ARG A 56 0.437 3.239 -27.256 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -0.211 1.614 -27.160 1.00 0.00 H new ATOM 0 HE ARG A 56 -1.604 3.906 -28.585 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -3.426 1.670 -27.955 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -3.270 0.613 -29.362 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -0.256 2.103 -30.406 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -1.460 0.860 -30.761 1.00 0.00 H new ATOM 901 N ILE A 57 -1.370 0.639 -23.110 1.00 0.00 N ATOM 902 CA ILE A 57 -0.409 0.105 -22.103 1.00 0.00 C ATOM 903 C ILE A 57 -0.824 0.384 -20.659 1.00 0.00 C ATOM 904 O ILE A 57 -0.861 1.479 -20.137 1.00 0.00 O ATOM 905 CB ILE A 57 0.972 0.684 -22.310 1.00 0.00 C ATOM 906 CG1 ILE A 57 0.985 1.431 -23.629 1.00 0.00 C ATOM 907 CG2 ILE A 57 1.817 -0.587 -22.441 1.00 0.00 C ATOM 908 CD1 ILE A 57 2.370 2.025 -23.793 1.00 0.00 C ATOM 0 H ILE A 57 -1.522 0.000 -23.891 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.406 -0.974 -22.258 1.00 0.00 H new ATOM 0 HB ILE A 57 1.308 1.369 -21.531 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.755 0.758 -24.455 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.227 2.214 -23.635 1.00 0.00 H new ATOM 0 HG21 ILE A 57 2.861 -0.315 -22.598 1.00 0.00 H new ATOM 0 HG22 ILE A 57 1.729 -1.178 -21.529 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.463 -1.173 -23.289 1.00 0.00 H new ATOM 0 HD11 ILE A 57 2.422 2.573 -24.734 1.00 0.00 H new ATOM 0 HD12 ILE A 57 2.575 2.704 -22.966 1.00 0.00 H new ATOM 0 HD13 ILE A 57 3.111 1.225 -23.798 1.00 0.00 H new ATOM 920 N ILE A 58 -1.108 -0.745 -20.086 1.00 0.00 N ATOM 921 CA ILE A 58 -1.585 -0.935 -18.686 1.00 0.00 C ATOM 922 C ILE A 58 -0.837 -2.211 -18.374 1.00 0.00 C ATOM 923 O ILE A 58 0.070 -2.563 -19.098 1.00 0.00 O ATOM 924 CB ILE A 58 -3.081 -1.164 -18.762 1.00 0.00 C ATOM 925 CG1 ILE A 58 -3.779 -0.172 -19.714 1.00 0.00 C ATOM 926 CG2 ILE A 58 -3.853 -1.526 -17.498 1.00 0.00 C ATOM 927 CD1 ILE A 58 -5.293 -0.387 -19.791 1.00 0.00 C ATOM 0 H ILE A 58 -1.019 -1.631 -20.584 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.426 -0.134 -17.964 1.00 0.00 H new ATOM 0 HB ILE A 58 -3.131 -2.149 -19.225 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.578 0.846 -19.381 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -3.352 -0.271 -20.712 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.908 -1.652 -17.740 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -3.461 -2.456 -17.086 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.742 -0.729 -16.763 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.729 0.340 -20.476 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -5.500 -1.395 -20.152 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.729 -0.260 -18.800 1.00 0.00 H new ATOM 939 N VAL A 59 -1.217 -2.829 -17.297 1.00 0.00 N ATOM 940 CA VAL A 59 -0.561 -4.102 -16.914 1.00 0.00 C ATOM 941 C VAL A 59 -1.421 -5.181 -16.279 1.00 0.00 C ATOM 942 O VAL A 59 -2.551 -5.026 -15.864 1.00 0.00 O ATOM 943 CB VAL A 59 0.543 -3.784 -15.957 1.00 0.00 C ATOM 944 CG1 VAL A 59 1.315 -2.562 -16.381 1.00 0.00 C ATOM 945 CG2 VAL A 59 0.078 -3.972 -14.533 1.00 0.00 C ATOM 0 H VAL A 59 -1.952 -2.508 -16.667 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.240 -4.531 -17.863 1.00 0.00 H new ATOM 0 HB VAL A 59 1.358 -4.507 -15.990 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.108 -2.364 -15.660 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.753 -2.731 -17.365 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.643 -1.705 -16.426 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.894 -3.736 -13.850 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.764 -3.309 -14.335 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.232 -5.007 -14.385 1.00 0.00 H new ATOM 955 N ILE A 60 -0.714 -6.272 -16.289 1.00 0.00 N ATOM 956 CA ILE A 60 -1.179 -7.570 -15.728 1.00 0.00 C ATOM 957 C ILE A 60 0.178 -8.190 -15.499 1.00 0.00 C ATOM 958 O ILE A 60 1.104 -7.764 -16.154 1.00 0.00 O ATOM 959 CB ILE A 60 -1.894 -8.489 -16.700 1.00 0.00 C ATOM 960 CG1 ILE A 60 -0.998 -8.684 -17.928 1.00 0.00 C ATOM 961 CG2 ILE A 60 -3.248 -7.890 -17.071 1.00 0.00 C ATOM 962 CD1 ILE A 60 -1.683 -9.505 -19.015 1.00 0.00 C ATOM 0 H ILE A 60 0.224 -6.318 -16.688 1.00 0.00 H new ATOM 0 HA ILE A 60 -1.881 -7.433 -14.906 1.00 0.00 H new ATOM 0 HB ILE A 60 -2.083 -9.463 -16.249 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -0.720 -7.710 -18.331 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.075 -9.180 -17.627 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.760 -8.552 -17.769 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.853 -7.774 -16.172 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.100 -6.916 -17.537 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.010 -9.617 -19.865 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.937 -10.489 -18.622 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.592 -8.997 -19.336 1.00 0.00 H new ATOM 974 N ASP A 61 0.334 -9.137 -14.622 1.00 0.00 N ATOM 975 CA ASP A 61 1.719 -9.640 -14.522 1.00 0.00 C ATOM 976 C ASP A 61 1.611 -11.159 -14.580 1.00 0.00 C ATOM 977 O ASP A 61 0.640 -11.723 -14.118 1.00 0.00 O ATOM 978 CB ASP A 61 2.274 -9.119 -13.213 1.00 0.00 C ATOM 979 CG ASP A 61 1.523 -7.948 -12.579 1.00 0.00 C ATOM 980 OD1 ASP A 61 1.223 -6.988 -13.265 1.00 0.00 O ATOM 981 OD2 ASP A 61 1.298 -8.096 -11.391 1.00 0.00 O ATOM 0 H ASP A 61 -0.373 -9.554 -14.017 1.00 0.00 H new ATOM 0 HA ASP A 61 2.391 -9.313 -15.316 1.00 0.00 H new ATOM 0 HB2 ASP A 61 2.293 -9.941 -12.498 1.00 0.00 H new ATOM 0 HB3 ASP A 61 3.308 -8.815 -13.376 1.00 0.00 H new ATOM 986 N VAL A 62 2.610 -11.779 -15.145 1.00 0.00 N ATOM 987 CA VAL A 62 2.579 -13.265 -15.244 1.00 0.00 C ATOM 988 C VAL A 62 3.691 -13.833 -14.372 1.00 0.00 C ATOM 989 O VAL A 62 4.240 -14.883 -14.637 1.00 0.00 O ATOM 990 CB VAL A 62 2.773 -13.664 -16.713 1.00 0.00 C ATOM 991 CG1 VAL A 62 1.578 -13.147 -17.519 1.00 0.00 C ATOM 992 CG2 VAL A 62 4.038 -13.018 -17.287 1.00 0.00 C ATOM 0 H VAL A 62 3.436 -11.328 -15.538 1.00 0.00 H new ATOM 0 HA VAL A 62 1.625 -13.662 -14.898 1.00 0.00 H new ATOM 0 HB VAL A 62 2.859 -14.749 -16.773 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.699 -13.422 -18.567 1.00 0.00 H new ATOM 0 HG12 VAL A 62 0.660 -13.589 -17.132 1.00 0.00 H new ATOM 0 HG13 VAL A 62 1.523 -12.062 -17.433 1.00 0.00 H new ATOM 0 HG21 VAL A 62 4.157 -13.314 -18.329 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.953 -11.933 -17.225 1.00 0.00 H new ATOM 0 HG23 VAL A 62 4.906 -13.347 -16.715 1.00 0.00 H new ATOM 1002 N SER A 63 3.968 -13.091 -13.335 1.00 0.00 N ATOM 1003 CA SER A 63 5.027 -13.498 -12.370 1.00 0.00 C ATOM 1004 C SER A 63 4.313 -14.316 -11.295 1.00 0.00 C ATOM 1005 O SER A 63 4.394 -14.056 -10.111 1.00 0.00 O ATOM 1006 CB SER A 63 5.651 -12.238 -11.786 1.00 0.00 C ATOM 1007 OG SER A 63 4.535 -11.552 -11.237 1.00 0.00 O ATOM 0 H SER A 63 3.501 -12.212 -13.114 1.00 0.00 H new ATOM 0 HA SER A 63 5.824 -14.085 -12.826 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.395 -12.472 -11.025 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.153 -11.645 -12.550 1.00 0.00 H new ATOM 0 HG SER A 63 4.666 -11.432 -10.273 1.00 0.00 H new ATOM 1013 N GLU A 64 3.627 -15.305 -11.795 1.00 0.00 N ATOM 1014 CA GLU A 64 2.841 -16.243 -10.949 1.00 0.00 C ATOM 1015 C GLU A 64 3.545 -17.588 -11.105 1.00 0.00 C ATOM 1016 O GLU A 64 3.712 -18.337 -10.163 1.00 0.00 O ATOM 1017 CB GLU A 64 1.415 -16.271 -11.494 1.00 0.00 C ATOM 1018 CG GLU A 64 0.893 -14.829 -11.506 1.00 0.00 C ATOM 1019 CD GLU A 64 -0.509 -14.794 -12.116 1.00 0.00 C ATOM 1020 OE1 GLU A 64 -1.368 -15.441 -11.543 1.00 0.00 O ATOM 1021 OE2 GLU A 64 -0.633 -14.118 -13.125 1.00 0.00 O ATOM 0 H GLU A 64 3.578 -15.508 -12.793 1.00 0.00 H new ATOM 0 HA GLU A 64 2.784 -15.967 -9.896 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.398 -16.693 -12.499 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.780 -16.903 -10.873 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.869 -14.432 -10.491 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.566 -14.193 -12.081 1.00 0.00 H new ATOM 1028 N ASN A 65 3.937 -17.830 -12.325 1.00 0.00 N ATOM 1029 CA ASN A 65 4.649 -19.093 -12.659 1.00 0.00 C ATOM 1030 C ASN A 65 6.078 -18.676 -13.010 1.00 0.00 C ATOM 1031 O ASN A 65 6.583 -18.849 -14.101 1.00 0.00 O ATOM 1032 CB ASN A 65 3.929 -19.767 -13.839 1.00 0.00 C ATOM 1033 CG ASN A 65 3.780 -18.827 -15.036 1.00 0.00 C ATOM 1034 OD1 ASN A 65 3.205 -17.760 -14.950 1.00 0.00 O ATOM 1035 ND2 ASN A 65 4.289 -19.195 -16.180 1.00 0.00 N ATOM 0 H ASN A 65 3.792 -17.199 -13.113 1.00 0.00 H new ATOM 0 HA ASN A 65 4.662 -19.815 -11.843 1.00 0.00 H new ATOM 0 HB2 ASN A 65 4.484 -20.654 -14.143 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.943 -20.103 -13.517 1.00 0.00 H new ATOM 0 HD21 ASN A 65 4.203 -18.588 -16.995 1.00 0.00 H new ATOM 0 HD22 ASN A 65 4.773 -20.089 -16.259 1.00 0.00 H new ATOM 1042 N ARG A 66 6.654 -18.125 -11.976 1.00 0.00 N ATOM 1043 CA ARG A 66 8.049 -17.597 -11.956 1.00 0.00 C ATOM 1044 C ARG A 66 8.530 -16.840 -13.196 1.00 0.00 C ATOM 1045 O ARG A 66 9.494 -17.223 -13.830 1.00 0.00 O ATOM 1046 CB ARG A 66 8.994 -18.774 -11.696 1.00 0.00 C ATOM 1047 CG ARG A 66 8.542 -19.565 -10.462 1.00 0.00 C ATOM 1048 CD ARG A 66 8.421 -18.655 -9.234 1.00 0.00 C ATOM 1049 NE ARG A 66 9.709 -17.932 -9.049 1.00 0.00 N ATOM 1050 CZ ARG A 66 10.375 -18.090 -7.938 1.00 0.00 C ATOM 1051 NH1 ARG A 66 9.798 -17.779 -6.810 1.00 0.00 N ATOM 1052 NH2 ARG A 66 11.594 -18.551 -7.993 1.00 0.00 N ATOM 0 H ARG A 66 6.176 -18.014 -11.082 1.00 0.00 H new ATOM 0 HA ARG A 66 8.054 -16.842 -11.170 1.00 0.00 H new ATOM 0 HB2 ARG A 66 9.016 -19.429 -12.567 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.009 -18.407 -11.548 1.00 0.00 H new ATOM 0 HG2 ARG A 66 7.581 -20.039 -10.663 1.00 0.00 H new ATOM 0 HG3 ARG A 66 9.255 -20.364 -10.257 1.00 0.00 H new ATOM 0 HD2 ARG A 66 7.605 -17.945 -9.368 1.00 0.00 H new ATOM 0 HD3 ARG A 66 8.188 -19.245 -8.348 1.00 0.00 H new ATOM 0 HE ARG A 66 10.067 -17.320 -9.782 1.00 0.00 H new ATOM 0 HH11 ARG A 66 8.843 -17.420 -6.808 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.301 -17.895 -5.931 1.00 0.00 H new ATOM 0 HH21 ARG A 66 12.012 -18.782 -8.894 1.00 0.00 H new ATOM 0 HH22 ARG A 66 12.129 -18.681 -7.135 1.00 0.00 H new ATOM 1066 N ASP A 67 7.835 -15.780 -13.505 1.00 0.00 N ATOM 1067 CA ASP A 67 8.209 -14.949 -14.686 1.00 0.00 C ATOM 1068 C ASP A 67 8.215 -13.489 -14.232 1.00 0.00 C ATOM 1069 O ASP A 67 8.475 -13.193 -13.083 1.00 0.00 O ATOM 1070 CB ASP A 67 7.195 -15.093 -15.814 1.00 0.00 C ATOM 1071 CG ASP A 67 6.903 -16.570 -16.050 1.00 0.00 C ATOM 1072 OD1 ASP A 67 7.854 -17.302 -16.269 1.00 0.00 O ATOM 1073 OD2 ASP A 67 5.723 -16.864 -15.993 1.00 0.00 O ATOM 0 H ASP A 67 7.020 -15.451 -12.988 1.00 0.00 H new ATOM 0 HA ASP A 67 9.181 -15.272 -15.057 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.275 -14.566 -15.560 1.00 0.00 H new ATOM 0 HB3 ASP A 67 7.582 -14.638 -16.726 1.00 0.00 H new ATOM 1078 N GLU A 68 7.925 -12.622 -15.163 1.00 0.00 N ATOM 1079 CA GLU A 68 7.892 -11.163 -14.871 1.00 0.00 C ATOM 1080 C GLU A 68 6.485 -10.629 -15.147 1.00 0.00 C ATOM 1081 O GLU A 68 5.538 -11.380 -15.270 1.00 0.00 O ATOM 1082 CB GLU A 68 8.913 -10.446 -15.768 1.00 0.00 C ATOM 1083 CG GLU A 68 10.317 -11.025 -15.535 1.00 0.00 C ATOM 1084 CD GLU A 68 10.508 -12.398 -16.190 1.00 0.00 C ATOM 1085 OE1 GLU A 68 9.783 -12.690 -17.127 1.00 0.00 O ATOM 1086 OE2 GLU A 68 11.391 -13.087 -15.708 1.00 0.00 O ATOM 0 H GLU A 68 7.706 -12.868 -16.128 1.00 0.00 H new ATOM 0 HA GLU A 68 8.145 -10.984 -13.826 1.00 0.00 H new ATOM 0 HB2 GLU A 68 8.633 -10.561 -16.815 1.00 0.00 H new ATOM 0 HB3 GLU A 68 8.911 -9.377 -15.553 1.00 0.00 H new ATOM 0 HG2 GLU A 68 11.061 -10.333 -15.929 1.00 0.00 H new ATOM 0 HG3 GLU A 68 10.497 -11.110 -14.463 1.00 0.00 H new ATOM 1093 N ARG A 69 6.393 -9.331 -15.229 1.00 0.00 N ATOM 1094 CA ARG A 69 5.083 -8.671 -15.495 1.00 0.00 C ATOM 1095 C ARG A 69 4.795 -8.427 -16.978 1.00 0.00 C ATOM 1096 O ARG A 69 5.699 -8.382 -17.788 1.00 0.00 O ATOM 1097 CB ARG A 69 5.040 -7.350 -14.771 1.00 0.00 C ATOM 1098 CG ARG A 69 6.356 -6.938 -14.117 1.00 0.00 C ATOM 1099 CD ARG A 69 7.313 -6.431 -15.200 1.00 0.00 C ATOM 1100 NE ARG A 69 8.578 -6.012 -14.537 1.00 0.00 N ATOM 1101 CZ ARG A 69 8.940 -4.761 -14.615 1.00 0.00 C ATOM 1102 NH1 ARG A 69 9.663 -4.370 -15.629 1.00 0.00 N ATOM 1103 NH2 ARG A 69 8.563 -3.942 -13.671 1.00 0.00 N ATOM 0 H ARG A 69 7.180 -8.691 -15.122 1.00 0.00 H new ATOM 0 HA ARG A 69 4.317 -9.358 -15.136 1.00 0.00 H new ATOM 0 HB2 ARG A 69 4.742 -6.574 -15.476 1.00 0.00 H new ATOM 0 HB3 ARG A 69 4.268 -7.397 -14.003 1.00 0.00 H new ATOM 0 HG2 ARG A 69 6.180 -6.159 -13.375 1.00 0.00 H new ATOM 0 HG3 ARG A 69 6.797 -7.785 -13.591 1.00 0.00 H new ATOM 0 HD2 ARG A 69 7.508 -7.214 -15.933 1.00 0.00 H new ATOM 0 HD3 ARG A 69 6.870 -5.594 -15.739 1.00 0.00 H new ATOM 0 HE ARG A 69 9.150 -6.689 -14.032 1.00 0.00 H new ATOM 0 HH11 ARG A 69 9.938 -5.040 -16.348 1.00 0.00 H new ATOM 0 HH12 ARG A 69 9.953 -3.395 -15.703 1.00 0.00 H new ATOM 0 HH21 ARG A 69 7.998 -4.285 -12.894 1.00 0.00 H new ATOM 0 HH22 ARG A 69 8.834 -2.959 -13.710 1.00 0.00 H new ATOM 1117 N LEU A 70 3.534 -8.276 -17.287 1.00 0.00 N ATOM 1118 CA LEU A 70 3.096 -8.028 -18.688 1.00 0.00 C ATOM 1119 C LEU A 70 2.306 -6.728 -18.696 1.00 0.00 C ATOM 1120 O LEU A 70 2.141 -6.047 -17.706 1.00 0.00 O ATOM 1121 CB LEU A 70 2.174 -9.132 -19.179 1.00 0.00 C ATOM 1122 CG LEU A 70 2.085 -9.336 -20.689 1.00 0.00 C ATOM 1123 CD1 LEU A 70 3.449 -9.226 -21.381 1.00 0.00 C ATOM 1124 CD2 LEU A 70 1.568 -10.759 -20.929 1.00 0.00 C ATOM 0 H LEU A 70 2.773 -8.316 -16.609 1.00 0.00 H new ATOM 0 HA LEU A 70 3.973 -7.988 -19.334 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.498 -10.070 -18.728 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.171 -8.928 -18.804 1.00 0.00 H new ATOM 0 HG LEU A 70 1.433 -8.564 -21.097 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.326 -9.379 -22.453 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.869 -8.236 -21.202 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.122 -9.984 -20.981 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.491 -10.942 -22.001 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.259 -11.477 -20.487 1.00 0.00 H new ATOM 0 HD23 LEU A 70 0.586 -10.871 -20.470 1.00 0.00 H new ATOM 1136 N VAL A 71 1.810 -6.425 -19.855 1.00 0.00 N ATOM 1137 CA VAL A 71 1.032 -5.189 -20.034 1.00 0.00 C ATOM 1138 C VAL A 71 -0.425 -5.466 -20.480 1.00 0.00 C ATOM 1139 O VAL A 71 -0.755 -6.583 -20.821 1.00 0.00 O ATOM 1140 CB VAL A 71 2.019 -4.511 -20.968 1.00 0.00 C ATOM 1141 CG1 VAL A 71 1.170 -4.060 -22.080 1.00 0.00 C ATOM 1142 CG2 VAL A 71 2.793 -3.362 -20.314 1.00 0.00 C ATOM 0 H VAL A 71 1.915 -6.993 -20.696 1.00 0.00 H new ATOM 0 HA VAL A 71 0.772 -4.563 -19.180 1.00 0.00 H new ATOM 0 HB VAL A 71 2.816 -5.185 -21.283 1.00 0.00 H new ATOM 0 HG11 VAL A 71 1.784 -3.551 -22.823 1.00 0.00 H new ATOM 0 HG12 VAL A 71 0.684 -4.921 -22.539 1.00 0.00 H new ATOM 0 HG13 VAL A 71 0.412 -3.373 -21.704 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.479 -2.925 -21.040 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.093 -2.600 -19.972 1.00 0.00 H new ATOM 0 HG23 VAL A 71 3.359 -3.742 -19.464 1.00 0.00 H new ATOM 1152 N LEU A 72 -1.262 -4.458 -20.466 1.00 0.00 N ATOM 1153 CA LEU A 72 -2.693 -4.549 -20.868 1.00 0.00 C ATOM 1154 C LEU A 72 -2.735 -3.379 -21.850 1.00 0.00 C ATOM 1155 O LEU A 72 -1.834 -2.570 -21.868 1.00 0.00 O ATOM 1156 CB LEU A 72 -3.627 -4.313 -19.675 1.00 0.00 C ATOM 1157 CG LEU A 72 -4.658 -5.442 -19.585 1.00 0.00 C ATOM 1158 CD1 LEU A 72 -5.488 -5.219 -18.319 1.00 0.00 C ATOM 1159 CD2 LEU A 72 -5.609 -5.374 -20.786 1.00 0.00 C ATOM 0 H LEU A 72 -0.987 -3.520 -20.173 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.012 -5.512 -21.266 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.048 -4.264 -18.753 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.134 -3.354 -19.784 1.00 0.00 H new ATOM 0 HG LEU A 72 -4.149 -6.406 -19.570 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.233 -6.010 -18.228 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.834 -5.235 -17.447 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.990 -4.253 -18.378 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -6.340 -6.179 -20.717 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.125 -4.414 -20.787 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.038 -5.480 -21.709 1.00 0.00 H new ATOM 1171 N ILE A 73 -3.735 -3.274 -22.673 1.00 0.00 N ATOM 1172 CA ILE A 73 -3.843 -2.179 -23.661 1.00 0.00 C ATOM 1173 C ILE A 73 -5.196 -1.467 -23.582 1.00 0.00 C ATOM 1174 O ILE A 73 -5.949 -1.642 -22.645 1.00 0.00 O ATOM 1175 CB ILE A 73 -3.585 -2.924 -24.919 1.00 0.00 C ATOM 1176 CG1 ILE A 73 -4.148 -4.362 -24.883 1.00 0.00 C ATOM 1177 CG2 ILE A 73 -2.076 -2.937 -25.107 1.00 0.00 C ATOM 1178 CD1 ILE A 73 -3.157 -5.419 -24.354 1.00 0.00 C ATOM 0 H ILE A 73 -4.513 -3.933 -22.699 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.158 -1.343 -23.524 1.00 0.00 H new ATOM 0 HB ILE A 73 -4.091 -2.436 -25.752 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.041 -4.374 -24.259 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.458 -4.643 -25.889 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.828 -3.475 -26.022 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.709 -1.913 -25.177 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.608 -3.433 -24.257 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -3.632 -6.400 -24.362 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -2.272 -5.439 -24.991 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.865 -5.166 -23.335 1.00 0.00 H new ATOM 1190 N ASN A 74 -5.453 -0.680 -24.591 1.00 0.00 N ATOM 1191 CA ASN A 74 -6.729 0.084 -24.677 1.00 0.00 C ATOM 1192 C ASN A 74 -7.118 0.165 -26.160 1.00 0.00 C ATOM 1193 O ASN A 74 -7.959 0.943 -26.561 1.00 0.00 O ATOM 1194 CB ASN A 74 -6.528 1.487 -24.143 1.00 0.00 C ATOM 1195 CG ASN A 74 -5.917 2.342 -25.253 1.00 0.00 C ATOM 1196 OD1 ASN A 74 -6.198 3.521 -25.322 1.00 0.00 O ATOM 1197 ND2 ASN A 74 -5.096 1.821 -26.126 1.00 0.00 N ATOM 0 H ASN A 74 -4.818 -0.532 -25.375 1.00 0.00 H new ATOM 0 HA ASN A 74 -7.505 -0.408 -24.091 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -7.479 1.909 -23.819 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -5.873 1.471 -23.272 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -4.695 2.404 -26.860 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -4.856 0.831 -26.073 1.00 0.00 H new ATOM 1204 N PRO A 75 -6.478 -0.672 -26.930 1.00 0.00 N ATOM 1205 CA PRO A 75 -5.698 -0.352 -28.159 1.00 0.00 C ATOM 1206 C PRO A 75 -6.624 -0.471 -29.358 1.00 0.00 C ATOM 1207 O PRO A 75 -7.774 -0.079 -29.358 1.00 0.00 O ATOM 1208 CB PRO A 75 -4.599 -1.370 -28.078 1.00 0.00 C ATOM 1209 CG PRO A 75 -5.430 -2.599 -27.760 1.00 0.00 C ATOM 1210 CD PRO A 75 -6.423 -2.140 -26.697 1.00 0.00 C ATOM 0 HA PRO A 75 -5.284 0.652 -28.252 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -4.046 -1.467 -29.012 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -3.871 -1.142 -27.299 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -5.944 -2.968 -28.647 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -4.806 -3.413 -27.392 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.399 -2.609 -26.822 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -6.081 -2.380 -25.690 1.00 0.00 H new ATOM 1218 N GLU A 76 -6.007 -1.039 -30.347 1.00 0.00 N ATOM 1219 CA GLU A 76 -6.666 -1.292 -31.648 1.00 0.00 C ATOM 1220 C GLU A 76 -6.635 -2.813 -31.519 1.00 0.00 C ATOM 1221 O GLU A 76 -5.581 -3.410 -31.589 1.00 0.00 O ATOM 1222 CB GLU A 76 -5.731 -0.649 -32.668 1.00 0.00 C ATOM 1223 CG GLU A 76 -6.497 0.440 -33.424 1.00 0.00 C ATOM 1224 CD GLU A 76 -7.633 -0.164 -34.257 1.00 0.00 C ATOM 1225 OE1 GLU A 76 -7.690 -1.381 -34.343 1.00 0.00 O ATOM 1226 OE2 GLU A 76 -8.388 0.642 -34.773 1.00 0.00 O ATOM 0 H GLU A 76 -5.036 -1.349 -30.304 1.00 0.00 H new ATOM 0 HA GLU A 76 -7.655 -0.922 -31.918 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.863 -0.221 -32.167 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -5.358 -1.400 -33.364 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -6.905 1.161 -32.716 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -5.814 0.985 -34.075 1.00 0.00 H new ATOM 1233 N LEU A 77 -7.774 -3.425 -31.342 1.00 0.00 N ATOM 1234 CA LEU A 77 -7.716 -4.904 -31.189 1.00 0.00 C ATOM 1235 C LEU A 77 -7.794 -5.854 -32.383 1.00 0.00 C ATOM 1236 O LEU A 77 -8.055 -5.498 -33.515 1.00 0.00 O ATOM 1237 CB LEU A 77 -8.806 -5.296 -30.175 1.00 0.00 C ATOM 1238 CG LEU A 77 -10.200 -4.733 -30.491 1.00 0.00 C ATOM 1239 CD1 LEU A 77 -10.749 -5.251 -31.824 1.00 0.00 C ATOM 1240 CD2 LEU A 77 -11.147 -5.192 -29.380 1.00 0.00 C ATOM 0 H LEU A 77 -8.697 -2.993 -31.298 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.677 -5.057 -30.895 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.869 -6.383 -30.130 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.505 -4.952 -29.185 1.00 0.00 H new ATOM 0 HG LEU A 77 -10.125 -3.648 -30.557 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.736 -4.824 -32.001 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.077 -4.960 -32.632 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.825 -6.338 -31.789 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.149 -4.808 -29.574 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.175 -6.281 -29.352 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -10.793 -4.814 -28.421 1.00 0.00 H new ATOM 1252 N LEU A 78 -7.534 -7.073 -31.999 1.00 0.00 N ATOM 1253 CA LEU A 78 -7.523 -8.248 -32.913 1.00 0.00 C ATOM 1254 C LEU A 78 -8.512 -9.313 -32.428 1.00 0.00 C ATOM 1255 O LEU A 78 -9.467 -9.600 -33.122 1.00 0.00 O ATOM 1256 CB LEU A 78 -6.098 -8.804 -32.940 1.00 0.00 C ATOM 1257 CG LEU A 78 -6.020 -10.094 -33.767 1.00 0.00 C ATOM 1258 CD1 LEU A 78 -6.421 -9.823 -35.220 1.00 0.00 C ATOM 1259 CD2 LEU A 78 -4.572 -10.587 -33.744 1.00 0.00 C ATOM 0 H LEU A 78 -7.317 -7.312 -31.032 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.829 -7.952 -33.916 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.422 -8.059 -33.360 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.763 -9.001 -31.922 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.697 -10.837 -33.345 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.360 -10.748 -35.793 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.442 -9.444 -35.251 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.746 -9.084 -35.652 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.491 -11.505 -34.326 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.922 -9.826 -34.174 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.270 -10.782 -32.715 1.00 0.00 H new ATOM 1271 N GLU A 79 -8.281 -9.871 -31.267 1.00 0.00 N ATOM 1272 CA GLU A 79 -9.219 -10.911 -30.758 1.00 0.00 C ATOM 1273 C GLU A 79 -9.868 -10.518 -29.439 1.00 0.00 C ATOM 1274 O GLU A 79 -9.411 -9.687 -28.680 1.00 0.00 O ATOM 1275 CB GLU A 79 -8.468 -12.225 -30.540 1.00 0.00 C ATOM 1276 CG GLU A 79 -9.329 -13.356 -29.955 1.00 0.00 C ATOM 1277 CD GLU A 79 -10.537 -13.666 -30.846 1.00 0.00 C ATOM 1278 OE1 GLU A 79 -10.432 -13.423 -32.036 1.00 0.00 O ATOM 1279 OE2 GLU A 79 -11.502 -14.139 -30.271 1.00 0.00 O ATOM 0 H GLU A 79 -7.493 -9.654 -30.657 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.001 -11.020 -31.510 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -8.053 -12.555 -31.492 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -7.626 -12.042 -29.872 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -8.722 -14.254 -29.840 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.673 -13.074 -28.960 1.00 0.00 H new ATOM 1286 N LYS A 80 -10.966 -11.194 -29.273 1.00 0.00 N ATOM 1287 CA LYS A 80 -11.820 -11.035 -28.071 1.00 0.00 C ATOM 1288 C LYS A 80 -12.544 -12.361 -27.811 1.00 0.00 C ATOM 1289 O LYS A 80 -13.684 -12.537 -28.193 1.00 0.00 O ATOM 1290 CB LYS A 80 -12.780 -9.875 -28.340 1.00 0.00 C ATOM 1291 CG LYS A 80 -13.442 -10.001 -29.718 1.00 0.00 C ATOM 1292 CD LYS A 80 -14.292 -8.752 -29.949 1.00 0.00 C ATOM 1293 CE LYS A 80 -14.912 -8.839 -31.345 1.00 0.00 C ATOM 1294 NZ LYS A 80 -15.717 -7.614 -31.615 1.00 0.00 N ATOM 0 H LYS A 80 -11.318 -11.874 -29.947 1.00 0.00 H new ATOM 0 HA LYS A 80 -11.245 -10.800 -27.175 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -13.548 -9.850 -27.567 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -12.238 -8.931 -28.281 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -12.686 -10.097 -30.497 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -14.061 -10.897 -29.763 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -15.073 -8.679 -29.192 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -13.679 -7.855 -29.862 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -14.128 -8.943 -32.095 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -15.544 -9.724 -31.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -16.137 -7.677 -32.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -16.474 -7.533 -30.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -15.103 -6.776 -31.563 1.00 0.00 H new ATOM 1308 N SER A 81 -11.876 -13.277 -27.164 1.00 0.00 N ATOM 1309 CA SER A 81 -12.490 -14.599 -26.870 1.00 0.00 C ATOM 1310 C SER A 81 -12.814 -14.699 -25.387 1.00 0.00 C ATOM 1311 O SER A 81 -12.077 -14.216 -24.552 1.00 0.00 O ATOM 1312 CB SER A 81 -11.497 -15.674 -27.268 1.00 0.00 C ATOM 1313 OG SER A 81 -10.260 -15.228 -26.737 1.00 0.00 O ATOM 0 H SER A 81 -10.921 -13.162 -26.824 1.00 0.00 H new ATOM 0 HA SER A 81 -13.418 -14.723 -27.429 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.778 -16.645 -26.859 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.447 -15.787 -28.351 1.00 0.00 H new ATOM 0 HG SER A 81 -9.558 -15.877 -26.953 1.00 0.00 H new ATOM 1319 N GLY A 82 -13.918 -15.325 -25.093 1.00 0.00 N ATOM 1320 CA GLY A 82 -14.294 -15.456 -23.660 1.00 0.00 C ATOM 1321 C GLY A 82 -14.994 -14.170 -23.218 1.00 0.00 C ATOM 1322 O GLY A 82 -14.495 -13.083 -23.432 1.00 0.00 O ATOM 0 H GLY A 82 -14.562 -15.742 -25.765 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -14.953 -16.313 -23.519 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.407 -15.632 -23.051 1.00 0.00 H new ATOM 1326 N GLU A 83 -16.136 -14.336 -22.611 1.00 0.00 N ATOM 1327 CA GLU A 83 -16.912 -13.156 -22.140 1.00 0.00 C ATOM 1328 C GLU A 83 -17.375 -13.303 -20.688 1.00 0.00 C ATOM 1329 O GLU A 83 -18.423 -13.854 -20.416 1.00 0.00 O ATOM 1330 CB GLU A 83 -18.099 -12.994 -23.095 1.00 0.00 C ATOM 1331 CG GLU A 83 -18.785 -14.345 -23.342 1.00 0.00 C ATOM 1332 CD GLU A 83 -19.999 -14.117 -24.245 1.00 0.00 C ATOM 1333 OE1 GLU A 83 -19.774 -13.615 -25.333 1.00 0.00 O ATOM 1334 OE2 GLU A 83 -21.080 -14.460 -23.794 1.00 0.00 O ATOM 0 H GLU A 83 -16.566 -15.241 -22.420 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.281 -12.267 -22.150 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -18.816 -12.288 -22.676 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -17.756 -12.576 -24.042 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -18.090 -15.042 -23.811 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -19.095 -14.791 -22.397 1.00 0.00 H new ATOM 1341 N THR A 84 -16.582 -12.804 -19.781 1.00 0.00 N ATOM 1342 CA THR A 84 -16.956 -12.910 -18.340 1.00 0.00 C ATOM 1343 C THR A 84 -17.128 -11.546 -17.672 1.00 0.00 C ATOM 1344 O THR A 84 -16.722 -10.530 -18.199 1.00 0.00 O ATOM 1345 CB THR A 84 -15.859 -13.669 -17.621 1.00 0.00 C ATOM 1346 OG1 THR A 84 -16.373 -13.929 -16.323 1.00 0.00 O ATOM 1347 CG2 THR A 84 -14.720 -12.679 -17.369 1.00 0.00 C ATOM 0 H THR A 84 -15.698 -12.331 -19.971 1.00 0.00 H new ATOM 0 HA THR A 84 -17.915 -13.425 -18.280 1.00 0.00 H new ATOM 0 HB THR A 84 -15.546 -14.554 -18.175 1.00 0.00 H new ATOM 0 HG1 THR A 84 -15.708 -14.424 -15.801 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.906 -13.186 -16.851 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.358 -12.290 -18.321 1.00 0.00 H new ATOM 0 HG23 THR A 84 -15.083 -11.855 -16.755 1.00 0.00 H new ATOM 1355 N GLY A 85 -17.718 -11.591 -16.510 1.00 0.00 N ATOM 1356 CA GLY A 85 -17.958 -10.353 -15.718 1.00 0.00 C ATOM 1357 C GLY A 85 -17.311 -10.622 -14.355 1.00 0.00 C ATOM 1358 O GLY A 85 -16.822 -11.714 -14.140 1.00 0.00 O ATOM 0 H GLY A 85 -18.050 -12.449 -16.069 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -17.513 -9.483 -16.201 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -19.024 -10.150 -15.616 1.00 0.00 H new ATOM 1362 N ILE A 86 -17.306 -9.661 -13.472 1.00 0.00 N ATOM 1363 CA ILE A 86 -16.681 -9.889 -12.136 1.00 0.00 C ATOM 1364 C ILE A 86 -17.666 -9.568 -11.018 1.00 0.00 C ATOM 1365 O ILE A 86 -18.513 -8.717 -11.184 1.00 0.00 O ATOM 1366 CB ILE A 86 -15.417 -9.016 -12.052 1.00 0.00 C ATOM 1367 CG1 ILE A 86 -15.640 -7.522 -12.375 1.00 0.00 C ATOM 1368 CG2 ILE A 86 -14.446 -9.593 -13.087 1.00 0.00 C ATOM 1369 CD1 ILE A 86 -16.199 -6.667 -11.260 1.00 0.00 C ATOM 0 H ILE A 86 -17.705 -8.733 -13.615 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.407 -10.937 -12.015 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.054 -9.041 -11.025 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -14.687 -7.095 -12.688 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -16.315 -7.454 -13.228 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.521 -9.016 -13.080 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.227 -10.632 -12.841 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -14.898 -9.542 -14.078 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -16.310 -5.640 -11.609 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -17.172 -7.054 -10.957 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -15.519 -6.689 -10.409 1.00 0.00 H new ATOM 1381 N GLU A 87 -17.534 -10.241 -9.910 1.00 0.00 N ATOM 1382 CA GLU A 87 -18.471 -9.989 -8.778 1.00 0.00 C ATOM 1383 C GLU A 87 -17.980 -8.922 -7.799 1.00 0.00 C ATOM 1384 O GLU A 87 -17.359 -9.254 -6.808 1.00 0.00 O ATOM 1385 CB GLU A 87 -18.688 -11.314 -8.046 1.00 0.00 C ATOM 1386 CG GLU A 87 -19.766 -11.127 -6.974 1.00 0.00 C ATOM 1387 CD GLU A 87 -20.017 -12.475 -6.297 1.00 0.00 C ATOM 1388 OE1 GLU A 87 -19.070 -12.973 -5.713 1.00 0.00 O ATOM 1389 OE2 GLU A 87 -21.145 -12.927 -6.405 1.00 0.00 O ATOM 0 H GLU A 87 -16.822 -10.951 -9.738 1.00 0.00 H new ATOM 0 HA GLU A 87 -19.401 -9.600 -9.192 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -18.990 -12.088 -8.752 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -17.757 -11.647 -7.588 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -19.445 -10.388 -6.239 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -20.686 -10.752 -7.423 1.00 0.00 H new ATOM 1396 N GLU A 88 -18.247 -7.674 -8.080 1.00 0.00 N ATOM 1397 CA GLU A 88 -17.759 -6.651 -7.108 1.00 0.00 C ATOM 1398 C GLU A 88 -18.764 -5.536 -6.821 1.00 0.00 C ATOM 1399 O GLU A 88 -19.915 -5.605 -7.198 1.00 0.00 O ATOM 1400 CB GLU A 88 -16.422 -6.108 -7.647 1.00 0.00 C ATOM 1401 CG GLU A 88 -15.502 -5.591 -6.513 1.00 0.00 C ATOM 1402 CD GLU A 88 -15.668 -6.372 -5.206 1.00 0.00 C ATOM 1403 OE1 GLU A 88 -15.029 -7.406 -5.122 1.00 0.00 O ATOM 1404 OE2 GLU A 88 -16.423 -5.892 -4.376 1.00 0.00 O ATOM 0 H GLU A 88 -18.754 -7.330 -8.895 1.00 0.00 H new ATOM 0 HA GLU A 88 -17.620 -7.125 -6.137 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -15.908 -6.895 -8.199 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -16.617 -5.299 -8.351 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -14.463 -5.654 -6.838 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -15.716 -4.538 -6.330 1.00 0.00 H new ATOM 1411 N GLY A 89 -18.273 -4.528 -6.158 1.00 0.00 N ATOM 1412 CA GLY A 89 -19.088 -3.347 -5.752 1.00 0.00 C ATOM 1413 C GLY A 89 -18.415 -2.043 -6.164 1.00 0.00 C ATOM 1414 O GLY A 89 -18.864 -0.955 -5.861 1.00 0.00 O ATOM 0 H GLY A 89 -17.297 -4.472 -5.868 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -20.076 -3.409 -6.209 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -19.235 -3.358 -4.672 1.00 0.00 H new ATOM 1418 N CYS A 90 -17.325 -2.250 -6.842 1.00 0.00 N ATOM 1419 CA CYS A 90 -16.449 -1.180 -7.389 1.00 0.00 C ATOM 1420 C CYS A 90 -16.972 0.205 -7.814 1.00 0.00 C ATOM 1421 O CYS A 90 -18.136 0.553 -7.790 1.00 0.00 O ATOM 1422 CB CYS A 90 -15.756 -1.873 -8.537 1.00 0.00 C ATOM 1423 SG CYS A 90 -14.212 -2.779 -8.221 1.00 0.00 S ATOM 0 H CYS A 90 -16.984 -3.188 -7.053 1.00 0.00 H new ATOM 0 HA CYS A 90 -15.856 -0.827 -6.545 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -16.466 -2.576 -8.973 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -15.545 -1.120 -9.296 1.00 0.00 H new ATOM 1428 N LEU A 91 -15.960 0.925 -8.213 1.00 0.00 N ATOM 1429 CA LEU A 91 -15.941 2.329 -8.724 1.00 0.00 C ATOM 1430 C LEU A 91 -17.039 3.413 -8.575 1.00 0.00 C ATOM 1431 O LEU A 91 -18.067 3.281 -7.943 1.00 0.00 O ATOM 1432 CB LEU A 91 -15.561 2.142 -10.207 1.00 0.00 C ATOM 1433 CG LEU A 91 -14.062 1.887 -10.479 1.00 0.00 C ATOM 1434 CD1 LEU A 91 -13.044 2.695 -9.643 1.00 0.00 C ATOM 1435 CD2 LEU A 91 -13.761 0.396 -10.419 1.00 0.00 C ATOM 0 H LEU A 91 -15.019 0.533 -8.200 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.289 2.826 -8.005 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -16.133 1.306 -10.609 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.867 3.031 -10.758 1.00 0.00 H new ATOM 0 HG LEU A 91 -13.910 2.275 -11.486 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.031 2.418 -9.936 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.194 3.760 -9.818 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.188 2.477 -8.585 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.701 0.231 -10.613 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -14.013 0.013 -9.430 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -14.353 -0.125 -11.171 1.00 0.00 H new ATOM 1447 N SER A 92 -16.659 4.466 -9.250 1.00 0.00 N ATOM 1448 CA SER A 92 -17.101 5.838 -9.572 1.00 0.00 C ATOM 1449 C SER A 92 -18.342 6.217 -8.783 1.00 0.00 C ATOM 1450 O SER A 92 -19.369 6.625 -9.286 1.00 0.00 O ATOM 1451 CB SER A 92 -17.287 5.799 -11.048 1.00 0.00 C ATOM 1452 OG SER A 92 -16.784 4.603 -11.607 1.00 0.00 O ATOM 0 H SER A 92 -15.767 4.351 -9.732 1.00 0.00 H new ATOM 0 HA SER A 92 -16.392 6.617 -9.291 1.00 0.00 H new ATOM 0 HB2 SER A 92 -18.347 5.893 -11.284 1.00 0.00 H new ATOM 0 HB3 SER A 92 -16.783 6.653 -11.501 1.00 0.00 H new ATOM 0 HG SER A 92 -17.442 3.886 -11.491 1.00 0.00 H new ATOM 1458 N ILE A 93 -18.062 6.003 -7.529 1.00 0.00 N ATOM 1459 CA ILE A 93 -18.971 6.229 -6.367 1.00 0.00 C ATOM 1460 C ILE A 93 -19.504 4.844 -6.003 1.00 0.00 C ATOM 1461 O ILE A 93 -20.608 4.478 -6.355 1.00 0.00 O ATOM 1462 CB ILE A 93 -20.174 7.136 -6.689 1.00 0.00 C ATOM 1463 CG1 ILE A 93 -19.741 8.561 -7.095 1.00 0.00 C ATOM 1464 CG2 ILE A 93 -20.999 7.223 -5.398 1.00 0.00 C ATOM 1465 CD1 ILE A 93 -19.068 9.315 -5.941 1.00 0.00 C ATOM 0 H ILE A 93 -17.151 5.646 -7.240 1.00 0.00 H new ATOM 0 HA ILE A 93 -18.418 6.727 -5.571 1.00 0.00 H new ATOM 0 HB ILE A 93 -20.732 6.719 -7.528 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -19.053 8.503 -7.939 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -20.613 9.121 -7.433 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -21.870 7.856 -5.565 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -21.326 6.225 -5.107 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -20.387 7.650 -4.603 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -18.782 10.312 -6.276 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -19.764 9.399 -5.106 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -18.180 8.771 -5.620 1.00 0.00 H new ATOM 1477 N PRO A 94 -18.683 4.100 -5.314 1.00 0.00 N ATOM 1478 CA PRO A 94 -18.866 2.638 -5.118 1.00 0.00 C ATOM 1479 C PRO A 94 -20.174 2.137 -4.500 1.00 0.00 C ATOM 1480 O PRO A 94 -20.237 1.848 -3.320 1.00 0.00 O ATOM 1481 CB PRO A 94 -17.624 2.236 -4.310 1.00 0.00 C ATOM 1482 CG PRO A 94 -17.235 3.526 -3.574 1.00 0.00 C ATOM 1483 CD PRO A 94 -17.467 4.614 -4.627 1.00 0.00 C ATOM 0 HA PRO A 94 -18.961 2.157 -6.091 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -17.844 1.428 -3.612 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -16.820 1.887 -4.958 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -17.850 3.685 -2.688 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -16.197 3.502 -3.241 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -17.632 5.593 -4.177 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -16.622 4.714 -5.308 1.00 0.00 H new ATOM 1491 N GLU A 95 -21.193 2.046 -5.312 1.00 0.00 N ATOM 1492 CA GLU A 95 -22.499 1.552 -4.788 1.00 0.00 C ATOM 1493 C GLU A 95 -22.161 0.076 -4.957 1.00 0.00 C ATOM 1494 O GLU A 95 -21.285 -0.182 -5.759 1.00 0.00 O ATOM 1495 CB GLU A 95 -23.652 1.951 -5.711 1.00 0.00 C ATOM 1496 CG GLU A 95 -23.765 3.475 -5.748 1.00 0.00 C ATOM 1497 CD GLU A 95 -24.893 3.862 -6.705 1.00 0.00 C ATOM 1498 OE1 GLU A 95 -26.010 3.466 -6.417 1.00 0.00 O ATOM 1499 OE2 GLU A 95 -24.567 4.535 -7.669 1.00 0.00 O ATOM 0 H GLU A 95 -21.179 2.289 -6.303 1.00 0.00 H new ATOM 0 HA GLU A 95 -22.816 1.900 -3.805 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -23.480 1.563 -6.715 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -24.585 1.514 -5.356 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -23.967 3.863 -4.750 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -22.824 3.915 -6.076 1.00 0.00 H new ATOM 1506 N GLN A 96 -22.790 -0.853 -4.288 1.00 0.00 N ATOM 1507 CA GLN A 96 -22.336 -2.251 -4.542 1.00 0.00 C ATOM 1508 C GLN A 96 -23.240 -3.352 -5.082 1.00 0.00 C ATOM 1509 O GLN A 96 -24.454 -3.336 -5.053 1.00 0.00 O ATOM 1510 CB GLN A 96 -21.724 -2.780 -3.254 1.00 0.00 C ATOM 1511 CG GLN A 96 -20.593 -1.840 -2.837 1.00 0.00 C ATOM 1512 CD GLN A 96 -19.877 -2.410 -1.610 1.00 0.00 C ATOM 1513 OE1 GLN A 96 -18.920 -1.841 -1.123 1.00 0.00 O ATOM 1514 NE2 GLN A 96 -20.297 -3.524 -1.075 1.00 0.00 N ATOM 0 H GLN A 96 -23.549 -0.722 -3.619 1.00 0.00 H new ATOM 0 HA GLN A 96 -21.692 -2.078 -5.404 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -22.479 -2.836 -2.470 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.343 -3.790 -3.402 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -19.887 -1.718 -3.658 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -20.993 -0.852 -2.611 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -21.099 -4.011 -1.475 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -19.823 -3.908 -0.257 1.00 0.00 H new ATOM 1523 N ARG A 97 -22.437 -4.263 -5.562 1.00 0.00 N ATOM 1524 CA ARG A 97 -22.774 -5.558 -6.208 1.00 0.00 C ATOM 1525 C ARG A 97 -22.966 -5.454 -7.710 1.00 0.00 C ATOM 1526 O ARG A 97 -23.817 -4.726 -8.178 1.00 0.00 O ATOM 1527 CB ARG A 97 -24.046 -6.158 -5.603 1.00 0.00 C ATOM 1528 CG ARG A 97 -23.843 -6.402 -4.103 1.00 0.00 C ATOM 1529 CD ARG A 97 -25.198 -6.744 -3.481 1.00 0.00 C ATOM 1530 NE ARG A 97 -25.754 -7.932 -4.186 1.00 0.00 N ATOM 1531 CZ ARG A 97 -26.883 -7.819 -4.831 1.00 0.00 C ATOM 1532 NH1 ARG A 97 -27.975 -7.575 -4.160 1.00 0.00 N ATOM 1533 NH2 ARG A 97 -26.878 -7.953 -6.128 1.00 0.00 N ATOM 0 H ARG A 97 -21.427 -4.129 -5.519 1.00 0.00 H new ATOM 0 HA ARG A 97 -21.915 -6.202 -6.020 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -24.888 -5.483 -5.760 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -24.291 -7.095 -6.103 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -23.136 -7.216 -3.944 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -23.421 -5.516 -3.629 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -25.085 -6.953 -2.417 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -25.880 -5.898 -3.569 1.00 0.00 H new ATOM 0 HE ARG A 97 -25.258 -8.823 -4.165 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -27.939 -7.475 -3.146 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -28.865 -7.484 -4.650 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -26.004 -8.142 -6.618 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -27.749 -7.869 -6.653 1.00 0.00 H new ATOM 1547 N ALA A 98 -22.150 -6.213 -8.389 1.00 0.00 N ATOM 1548 CA ALA A 98 -22.195 -6.224 -9.877 1.00 0.00 C ATOM 1549 C ALA A 98 -21.450 -7.325 -10.616 1.00 0.00 C ATOM 1550 O ALA A 98 -20.628 -8.011 -10.041 1.00 0.00 O ATOM 1551 CB ALA A 98 -21.631 -4.932 -10.391 1.00 0.00 C ATOM 0 H ALA A 98 -21.451 -6.829 -7.974 1.00 0.00 H new ATOM 0 HA ALA A 98 -23.252 -6.395 -10.079 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -21.660 -4.930 -11.481 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -22.224 -4.100 -10.011 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -20.599 -4.826 -10.055 1.00 0.00 H new ATOM 1557 N LEU A 99 -21.806 -7.399 -11.872 1.00 0.00 N ATOM 1558 CA LEU A 99 -21.219 -8.387 -12.820 1.00 0.00 C ATOM 1559 C LEU A 99 -20.930 -7.718 -14.165 1.00 0.00 C ATOM 1560 O LEU A 99 -20.824 -8.372 -15.184 1.00 0.00 O ATOM 1561 CB LEU A 99 -22.199 -9.546 -13.027 1.00 0.00 C ATOM 1562 CG LEU A 99 -22.479 -10.269 -11.704 1.00 0.00 C ATOM 1563 CD1 LEU A 99 -23.590 -11.292 -11.950 1.00 0.00 C ATOM 1564 CD2 LEU A 99 -21.230 -11.036 -11.258 1.00 0.00 C ATOM 0 H LEU A 99 -22.507 -6.790 -12.293 1.00 0.00 H new ATOM 0 HA LEU A 99 -20.286 -8.767 -12.403 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -23.132 -9.168 -13.444 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -21.788 -10.250 -13.751 1.00 0.00 H new ATOM 0 HG LEU A 99 -22.762 -9.543 -10.942 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -23.809 -11.821 -11.023 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -24.487 -10.779 -12.295 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -23.266 -12.006 -12.707 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -21.434 -11.548 -10.318 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -20.962 -11.769 -12.019 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -20.404 -10.338 -11.119 1.00 0.00 H new ATOM 1576 N VAL A 100 -20.816 -6.421 -14.109 1.00 0.00 N ATOM 1577 CA VAL A 100 -20.540 -5.591 -15.309 1.00 0.00 C ATOM 1578 C VAL A 100 -19.683 -6.170 -16.451 1.00 0.00 C ATOM 1579 O VAL A 100 -20.279 -6.417 -17.480 1.00 0.00 O ATOM 1580 CB VAL A 100 -19.982 -4.255 -14.765 1.00 0.00 C ATOM 1581 CG1 VAL A 100 -20.723 -3.179 -15.518 1.00 0.00 C ATOM 1582 CG2 VAL A 100 -20.221 -3.859 -13.317 1.00 0.00 C ATOM 0 H VAL A 100 -20.907 -5.885 -13.246 1.00 0.00 H new ATOM 0 HA VAL A 100 -21.483 -5.500 -15.849 1.00 0.00 H new ATOM 0 HB VAL A 100 -18.904 -4.373 -14.873 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -20.380 -2.200 -15.185 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -20.534 -3.286 -16.586 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -21.792 -3.273 -15.328 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -19.755 -2.893 -13.122 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -21.293 -3.789 -13.131 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -19.787 -4.611 -12.658 1.00 0.00 H new ATOM 1592 N PRO A 101 -18.396 -6.388 -16.354 1.00 0.00 N ATOM 1593 CA PRO A 101 -17.595 -6.890 -17.508 1.00 0.00 C ATOM 1594 C PRO A 101 -18.099 -8.013 -18.408 1.00 0.00 C ATOM 1595 O PRO A 101 -19.068 -8.697 -18.142 1.00 0.00 O ATOM 1596 CB PRO A 101 -16.222 -7.252 -16.930 1.00 0.00 C ATOM 1597 CG PRO A 101 -16.409 -7.188 -15.416 1.00 0.00 C ATOM 1598 CD PRO A 101 -17.546 -6.197 -15.151 1.00 0.00 C ATOM 0 HA PRO A 101 -17.631 -6.073 -18.228 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.908 -8.246 -17.248 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.455 -6.553 -17.264 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -16.653 -8.172 -15.015 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -15.491 -6.863 -14.927 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -18.082 -6.426 -14.230 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -17.184 -5.172 -15.063 1.00 0.00 H new ATOM 1606 N ARG A 102 -17.360 -8.139 -19.478 1.00 0.00 N ATOM 1607 CA ARG A 102 -17.686 -9.167 -20.499 1.00 0.00 C ATOM 1608 C ARG A 102 -16.426 -9.636 -21.238 1.00 0.00 C ATOM 1609 O ARG A 102 -16.553 -10.071 -22.365 1.00 0.00 O ATOM 1610 CB ARG A 102 -18.693 -8.530 -21.461 1.00 0.00 C ATOM 1611 CG ARG A 102 -19.685 -9.568 -21.993 1.00 0.00 C ATOM 1612 CD ARG A 102 -20.633 -9.996 -20.864 1.00 0.00 C ATOM 1613 NE ARG A 102 -21.616 -10.972 -21.411 1.00 0.00 N ATOM 1614 CZ ARG A 102 -21.733 -12.141 -20.841 1.00 0.00 C ATOM 1615 NH1 ARG A 102 -22.548 -12.268 -19.830 1.00 0.00 N ATOM 1616 NH2 ARG A 102 -21.035 -13.143 -21.299 1.00 0.00 N ATOM 0 H ARG A 102 -16.540 -7.569 -19.686 1.00 0.00 H new ATOM 0 HA ARG A 102 -18.110 -10.055 -20.031 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -19.235 -7.734 -20.950 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -18.162 -8.070 -22.295 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -20.255 -9.150 -22.822 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -19.149 -10.434 -22.380 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -20.069 -10.445 -20.047 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -21.150 -9.128 -20.455 1.00 0.00 H new ATOM 0 HE ARG A 102 -22.190 -10.731 -22.219 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -23.079 -11.463 -19.499 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -22.654 -13.173 -19.371 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -20.408 -13.008 -22.092 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -21.116 -14.062 -20.864 1.00 0.00 H new ATOM 1630 N ALA A 103 -15.257 -9.551 -20.654 1.00 0.00 N ATOM 1631 CA ALA A 103 -14.056 -10.022 -21.405 1.00 0.00 C ATOM 1632 C ALA A 103 -13.193 -10.981 -20.599 1.00 0.00 C ATOM 1633 O ALA A 103 -13.062 -10.865 -19.397 1.00 0.00 O ATOM 1634 CB ALA A 103 -13.174 -8.853 -21.815 1.00 0.00 C ATOM 0 H ALA A 103 -15.085 -9.187 -19.717 1.00 0.00 H new ATOM 0 HA ALA A 103 -14.448 -10.542 -22.279 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.307 -9.225 -22.360 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -13.741 -8.176 -22.454 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.841 -8.319 -20.925 1.00 0.00 H new ATOM 1640 N GLU A 104 -12.628 -11.894 -21.339 1.00 0.00 N ATOM 1641 CA GLU A 104 -11.752 -12.930 -20.728 1.00 0.00 C ATOM 1642 C GLU A 104 -10.373 -13.106 -21.373 1.00 0.00 C ATOM 1643 O GLU A 104 -9.376 -13.112 -20.679 1.00 0.00 O ATOM 1644 CB GLU A 104 -12.562 -14.218 -20.770 1.00 0.00 C ATOM 1645 CG GLU A 104 -11.737 -15.438 -20.359 1.00 0.00 C ATOM 1646 CD GLU A 104 -12.639 -16.676 -20.396 1.00 0.00 C ATOM 1647 OE1 GLU A 104 -13.815 -16.497 -20.663 1.00 0.00 O ATOM 1648 OE2 GLU A 104 -12.090 -17.737 -20.150 1.00 0.00 O ATOM 0 H GLU A 104 -12.737 -11.966 -22.351 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.492 -12.618 -19.716 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.423 -14.125 -20.108 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.950 -14.368 -21.778 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.891 -15.567 -21.034 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.328 -15.298 -19.358 1.00 0.00 H new ATOM 1655 N LYS A 105 -10.341 -13.245 -22.671 1.00 0.00 N ATOM 1656 CA LYS A 105 -9.048 -13.433 -23.388 1.00 0.00 C ATOM 1657 C LYS A 105 -9.097 -12.426 -24.538 1.00 0.00 C ATOM 1658 O LYS A 105 -9.736 -12.687 -25.535 1.00 0.00 O ATOM 1659 CB LYS A 105 -9.052 -14.897 -23.828 1.00 0.00 C ATOM 1660 CG LYS A 105 -7.718 -15.399 -24.379 1.00 0.00 C ATOM 1661 CD LYS A 105 -7.204 -14.512 -25.517 1.00 0.00 C ATOM 1662 CE LYS A 105 -5.985 -15.176 -26.153 1.00 0.00 C ATOM 1663 NZ LYS A 105 -6.356 -16.501 -26.726 1.00 0.00 N ATOM 0 H LYS A 105 -11.166 -13.236 -23.271 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.133 -13.258 -22.822 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -9.336 -15.517 -22.978 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.819 -15.031 -24.591 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.980 -15.426 -23.577 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -7.835 -16.421 -24.739 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -7.985 -14.366 -26.263 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.939 -13.526 -25.136 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.580 -14.534 -26.936 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.201 -15.302 -25.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -5.664 -16.770 -27.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -6.361 -17.217 -25.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -7.302 -16.442 -27.153 1.00 0.00 H new ATOM 1677 N VAL A 106 -8.437 -11.310 -24.402 1.00 0.00 N ATOM 1678 CA VAL A 106 -8.471 -10.297 -25.500 1.00 0.00 C ATOM 1679 C VAL A 106 -7.154 -9.918 -26.188 1.00 0.00 C ATOM 1680 O VAL A 106 -6.277 -9.392 -25.532 1.00 0.00 O ATOM 1681 CB VAL A 106 -9.098 -9.024 -24.936 1.00 0.00 C ATOM 1682 CG1 VAL A 106 -10.573 -9.314 -24.684 1.00 0.00 C ATOM 1683 CG2 VAL A 106 -8.449 -8.680 -23.588 1.00 0.00 C ATOM 0 H VAL A 106 -7.880 -11.054 -23.587 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.040 -10.784 -26.292 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.959 -8.197 -25.633 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.055 -8.424 -24.279 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.054 -9.593 -25.621 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.666 -10.133 -23.971 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -8.899 -7.771 -23.189 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.607 -9.501 -22.888 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.379 -8.524 -23.728 1.00 0.00 H new ATOM 1693 N LYS A 107 -7.002 -10.164 -27.464 1.00 0.00 N ATOM 1694 CA LYS A 107 -5.706 -9.757 -28.071 1.00 0.00 C ATOM 1695 C LYS A 107 -5.867 -8.521 -28.943 1.00 0.00 C ATOM 1696 O LYS A 107 -6.912 -8.231 -29.487 1.00 0.00 O ATOM 1697 CB LYS A 107 -5.175 -10.967 -28.818 1.00 0.00 C ATOM 1698 CG LYS A 107 -3.922 -10.558 -29.573 1.00 0.00 C ATOM 1699 CD LYS A 107 -3.219 -11.802 -30.114 1.00 0.00 C ATOM 1700 CE LYS A 107 -1.960 -11.334 -30.841 1.00 0.00 C ATOM 1701 NZ LYS A 107 -1.229 -12.493 -31.425 1.00 0.00 N ATOM 0 H LYS A 107 -7.682 -10.606 -28.083 1.00 0.00 H new ATOM 0 HA LYS A 107 -4.982 -9.459 -27.312 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.950 -11.774 -28.120 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.928 -11.345 -29.510 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.182 -9.889 -30.394 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.251 -10.007 -28.913 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.963 -12.482 -29.302 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.874 -12.348 -30.793 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.229 -10.632 -31.630 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.311 -10.800 -30.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.631 -12.166 -32.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.632 -12.931 -30.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.913 -13.193 -31.778 1.00 0.00 H new ATOM 1715 N ILE A 108 -4.756 -7.839 -28.998 1.00 0.00 N ATOM 1716 CA ILE A 108 -4.615 -6.565 -29.758 1.00 0.00 C ATOM 1717 C ILE A 108 -3.371 -6.392 -30.605 1.00 0.00 C ATOM 1718 O ILE A 108 -2.589 -7.292 -30.833 1.00 0.00 O ATOM 1719 CB ILE A 108 -4.615 -5.406 -28.785 1.00 0.00 C ATOM 1720 CG1 ILE A 108 -3.170 -5.209 -28.194 1.00 0.00 C ATOM 1721 CG2 ILE A 108 -5.685 -5.763 -27.731 1.00 0.00 C ATOM 1722 CD1 ILE A 108 -2.741 -6.388 -27.367 1.00 0.00 C ATOM 0 H ILE A 108 -3.901 -8.129 -28.524 1.00 0.00 H new ATOM 0 HA ILE A 108 -5.459 -6.594 -30.448 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.863 -4.448 -29.242 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -2.461 -5.059 -29.008 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -3.147 -4.308 -27.582 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -5.744 -4.967 -26.988 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.653 -5.876 -28.219 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.415 -6.698 -27.240 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.738 -6.213 -26.977 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -3.435 -6.522 -26.537 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -2.738 -7.285 -27.986 1.00 0.00 H new ATOM 1734 N ARG A 109 -3.363 -5.142 -30.990 1.00 0.00 N ATOM 1735 CA ARG A 109 -2.342 -4.458 -31.814 1.00 0.00 C ATOM 1736 C ARG A 109 -2.368 -3.147 -31.000 1.00 0.00 C ATOM 1737 O ARG A 109 -3.286 -2.359 -31.125 1.00 0.00 O ATOM 1738 CB ARG A 109 -2.851 -4.241 -33.243 1.00 0.00 C ATOM 1739 CG ARG A 109 -3.301 -5.564 -33.872 1.00 0.00 C ATOM 1740 CD ARG A 109 -2.099 -6.481 -34.106 1.00 0.00 C ATOM 1741 NE ARG A 109 -1.214 -5.856 -35.132 1.00 0.00 N ATOM 1742 CZ ARG A 109 0.042 -5.620 -34.865 1.00 0.00 C ATOM 1743 NH1 ARG A 109 0.354 -4.788 -33.910 1.00 0.00 N ATOM 1744 NH2 ARG A 109 0.956 -6.229 -35.568 1.00 0.00 N ATOM 0 H ARG A 109 -4.118 -4.509 -30.727 1.00 0.00 H new ATOM 0 HA ARG A 109 -1.379 -4.948 -31.955 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -3.683 -3.537 -33.234 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -2.063 -3.795 -33.850 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -4.021 -6.058 -33.219 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -3.808 -5.370 -34.817 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -1.551 -6.631 -33.176 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -2.432 -7.463 -34.442 1.00 0.00 H new ATOM 0 HE ARG A 109 -1.592 -5.612 -36.047 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -0.382 -4.325 -33.376 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.334 -4.600 -33.697 1.00 0.00 H new ATOM 0 HH21 ARG A 109 0.683 -6.875 -36.309 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.944 -6.060 -35.377 1.00 0.00 H new ATOM 1758 N ALA A 110 -1.389 -2.901 -30.172 1.00 0.00 N ATOM 1759 CA ALA A 110 -1.354 -1.666 -29.335 1.00 0.00 C ATOM 1760 C ALA A 110 0.042 -1.143 -29.575 1.00 0.00 C ATOM 1761 O ALA A 110 0.609 -1.377 -30.622 1.00 0.00 O ATOM 1762 CB ALA A 110 -1.541 -2.102 -27.902 1.00 0.00 C ATOM 0 H ALA A 110 -0.591 -3.521 -30.037 1.00 0.00 H new ATOM 0 HA ALA A 110 -2.112 -0.915 -29.559 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.522 -1.228 -27.250 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -2.499 -2.611 -27.799 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -0.737 -2.782 -27.621 1.00 0.00 H new ATOM 1768 N LEU A 111 0.487 -0.418 -28.591 1.00 0.00 N ATOM 1769 CA LEU A 111 1.871 0.132 -28.685 1.00 0.00 C ATOM 1770 C LEU A 111 2.402 0.283 -27.269 1.00 0.00 C ATOM 1771 O LEU A 111 1.682 0.725 -26.400 1.00 0.00 O ATOM 1772 CB LEU A 111 1.787 1.426 -29.473 1.00 0.00 C ATOM 1773 CG LEU A 111 3.154 2.109 -29.496 1.00 0.00 C ATOM 1774 CD1 LEU A 111 3.427 2.646 -30.900 1.00 0.00 C ATOM 1775 CD2 LEU A 111 3.085 3.306 -28.556 1.00 0.00 C ATOM 0 H LEU A 111 -0.030 -0.184 -27.743 1.00 0.00 H new ATOM 0 HA LEU A 111 2.573 -0.515 -29.212 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.456 1.221 -30.491 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.047 2.088 -29.024 1.00 0.00 H new ATOM 0 HG LEU A 111 3.932 1.404 -29.203 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.402 3.134 -30.920 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.419 1.821 -31.613 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.655 3.366 -31.170 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.047 3.818 -28.548 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.311 3.993 -28.898 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.848 2.964 -27.549 1.00 0.00 H new ATOM 1787 N ASP A 112 3.645 -0.060 -27.061 1.00 0.00 N ATOM 1788 CA ASP A 112 4.194 0.039 -25.682 1.00 0.00 C ATOM 1789 C ASP A 112 4.819 1.393 -25.359 1.00 0.00 C ATOM 1790 O ASP A 112 4.850 2.293 -26.173 1.00 0.00 O ATOM 1791 CB ASP A 112 5.219 -1.090 -25.525 1.00 0.00 C ATOM 1792 CG ASP A 112 6.296 -1.010 -26.607 1.00 0.00 C ATOM 1793 OD1 ASP A 112 6.611 0.098 -27.003 1.00 0.00 O ATOM 1794 OD2 ASP A 112 6.755 -2.077 -26.978 1.00 0.00 O ATOM 0 H ASP A 112 4.292 -0.398 -27.773 1.00 0.00 H new ATOM 0 HA ASP A 112 3.373 -0.059 -24.972 1.00 0.00 H new ATOM 0 HB2 ASP A 112 5.683 -1.030 -24.541 1.00 0.00 H new ATOM 0 HB3 ASP A 112 4.714 -2.054 -25.581 1.00 0.00 H new ATOM 1799 N ARG A 113 5.306 1.473 -24.152 1.00 0.00 N ATOM 1800 CA ARG A 113 5.938 2.736 -23.691 1.00 0.00 C ATOM 1801 C ARG A 113 7.264 3.023 -24.380 1.00 0.00 C ATOM 1802 O ARG A 113 7.637 4.174 -24.491 1.00 0.00 O ATOM 1803 CB ARG A 113 6.149 2.655 -22.176 1.00 0.00 C ATOM 1804 CG ARG A 113 6.971 1.402 -21.860 1.00 0.00 C ATOM 1805 CD ARG A 113 7.299 1.375 -20.370 1.00 0.00 C ATOM 1806 NE ARG A 113 8.063 0.123 -20.116 1.00 0.00 N ATOM 1807 CZ ARG A 113 9.312 0.204 -19.749 1.00 0.00 C ATOM 1808 NH1 ARG A 113 9.590 0.456 -18.499 1.00 0.00 N ATOM 1809 NH2 ARG A 113 10.240 0.030 -20.651 1.00 0.00 N ATOM 0 H ARG A 113 5.293 0.718 -23.467 1.00 0.00 H new ATOM 0 HA ARG A 113 5.268 3.556 -23.950 1.00 0.00 H new ATOM 0 HB2 ARG A 113 6.666 3.546 -21.818 1.00 0.00 H new ATOM 0 HB3 ARG A 113 5.188 2.616 -21.662 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.413 0.508 -22.137 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.890 1.399 -22.446 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.886 2.249 -20.088 1.00 0.00 H new ATOM 0 HD3 ARG A 113 6.387 1.398 -19.774 1.00 0.00 H new ATOM 0 HE ARG A 113 7.615 -0.787 -20.228 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.836 0.586 -17.825 1.00 0.00 H new ATOM 0 HH12 ARG A 113 10.562 0.522 -18.196 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.981 -0.164 -21.618 1.00 0.00 H new ATOM 0 HH22 ARG A 113 11.224 0.089 -20.388 1.00 0.00 H new ATOM 1823 N ASP A 114 7.931 1.986 -24.806 1.00 0.00 N ATOM 1824 CA ASP A 114 9.231 2.198 -25.498 1.00 0.00 C ATOM 1825 C ASP A 114 8.879 3.190 -26.606 1.00 0.00 C ATOM 1826 O ASP A 114 9.637 4.077 -26.945 1.00 0.00 O ATOM 1827 CB ASP A 114 9.707 0.864 -26.063 1.00 0.00 C ATOM 1828 CG ASP A 114 9.576 -0.169 -24.941 1.00 0.00 C ATOM 1829 OD1 ASP A 114 10.178 0.071 -23.908 1.00 0.00 O ATOM 1830 OD2 ASP A 114 8.876 -1.137 -25.183 1.00 0.00 O ATOM 0 H ASP A 114 7.637 1.014 -24.707 1.00 0.00 H new ATOM 0 HA ASP A 114 10.032 2.571 -24.860 1.00 0.00 H new ATOM 0 HB2 ASP A 114 9.107 0.574 -26.926 1.00 0.00 H new ATOM 0 HB3 ASP A 114 10.740 0.936 -26.403 1.00 0.00 H new ATOM 1835 N GLY A 115 7.700 2.969 -27.124 1.00 0.00 N ATOM 1836 CA GLY A 115 7.151 3.821 -28.213 1.00 0.00 C ATOM 1837 C GLY A 115 7.107 2.999 -29.496 1.00 0.00 C ATOM 1838 O GLY A 115 7.495 3.471 -30.546 1.00 0.00 O ATOM 0 H GLY A 115 7.081 2.214 -26.828 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.152 4.171 -27.953 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.772 4.706 -28.351 1.00 0.00 H new ATOM 1842 N LYS A 116 6.634 1.787 -29.379 1.00 0.00 N ATOM 1843 CA LYS A 116 6.575 0.950 -30.612 1.00 0.00 C ATOM 1844 C LYS A 116 5.430 -0.060 -30.520 1.00 0.00 C ATOM 1845 O LYS A 116 5.142 -0.604 -29.474 1.00 0.00 O ATOM 1846 CB LYS A 116 7.919 0.227 -30.792 1.00 0.00 C ATOM 1847 CG LYS A 116 8.175 -0.679 -29.600 1.00 0.00 C ATOM 1848 CD LYS A 116 9.506 -1.408 -29.769 1.00 0.00 C ATOM 1849 CE LYS A 116 9.734 -2.266 -28.523 1.00 0.00 C ATOM 1850 NZ LYS A 116 11.039 -2.976 -28.626 1.00 0.00 N ATOM 0 H LYS A 116 6.298 1.353 -28.519 1.00 0.00 H new ATOM 0 HA LYS A 116 6.389 1.589 -31.475 1.00 0.00 H new ATOM 0 HB2 LYS A 116 7.908 -0.359 -31.711 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.725 0.955 -30.888 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.188 -0.090 -28.683 1.00 0.00 H new ATOM 0 HG3 LYS A 116 7.365 -1.402 -29.503 1.00 0.00 H new ATOM 0 HD2 LYS A 116 9.489 -2.031 -30.663 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.319 -0.693 -29.894 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.721 -1.638 -27.632 1.00 0.00 H new ATOM 0 HE3 LYS A 116 8.925 -2.988 -28.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.186 -3.557 -27.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.036 -3.588 -29.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.807 -2.280 -28.707 1.00 0.00 H new ATOM 1864 N PRO A 117 4.804 -0.286 -31.642 1.00 0.00 N ATOM 1865 CA PRO A 117 3.456 -0.904 -31.718 1.00 0.00 C ATOM 1866 C PRO A 117 3.452 -2.393 -31.378 1.00 0.00 C ATOM 1867 O PRO A 117 4.189 -3.125 -32.008 1.00 0.00 O ATOM 1868 CB PRO A 117 3.021 -0.606 -33.150 1.00 0.00 C ATOM 1869 CG PRO A 117 4.356 -0.693 -33.912 1.00 0.00 C ATOM 1870 CD PRO A 117 5.342 0.039 -32.988 1.00 0.00 C ATOM 0 HA PRO A 117 2.766 -0.499 -30.978 1.00 0.00 H new ATOM 0 HB2 PRO A 117 2.294 -1.331 -33.515 1.00 0.00 H new ATOM 0 HB3 PRO A 117 2.562 0.379 -33.241 1.00 0.00 H new ATOM 0 HG2 PRO A 117 4.656 -1.727 -34.081 1.00 0.00 H new ATOM 0 HG3 PRO A 117 4.292 -0.216 -34.890 1.00 0.00 H new ATOM 0 HD2 PRO A 117 6.364 -0.319 -33.116 1.00 0.00 H new ATOM 0 HD3 PRO A 117 5.355 1.113 -33.174 1.00 0.00 H new ATOM 1878 N PHE A 118 2.663 -2.828 -30.429 1.00 0.00 N ATOM 1879 CA PHE A 118 2.720 -4.294 -30.176 1.00 0.00 C ATOM 1880 C PHE A 118 1.458 -4.983 -30.667 1.00 0.00 C ATOM 1881 O PHE A 118 0.615 -4.367 -31.284 1.00 0.00 O ATOM 1882 CB PHE A 118 2.945 -4.624 -28.678 1.00 0.00 C ATOM 1883 CG PHE A 118 2.155 -4.080 -27.490 1.00 0.00 C ATOM 1884 CD1 PHE A 118 2.430 -2.800 -27.074 1.00 0.00 C ATOM 1885 CD2 PHE A 118 1.254 -4.845 -26.776 1.00 0.00 C ATOM 1886 CE1 PHE A 118 1.817 -2.296 -25.957 1.00 0.00 C ATOM 1887 CE2 PHE A 118 0.639 -4.331 -25.649 1.00 0.00 C ATOM 1888 CZ PHE A 118 0.933 -3.045 -25.244 1.00 0.00 C ATOM 0 H PHE A 118 2.025 -2.276 -29.856 1.00 0.00 H new ATOM 0 HA PHE A 118 3.576 -4.671 -30.736 1.00 0.00 H new ATOM 0 HB2 PHE A 118 2.867 -5.709 -28.605 1.00 0.00 H new ATOM 0 HB3 PHE A 118 3.985 -4.365 -28.477 1.00 0.00 H new ATOM 0 HD1 PHE A 118 3.129 -2.191 -27.627 1.00 0.00 H new ATOM 0 HD2 PHE A 118 1.028 -5.850 -27.100 1.00 0.00 H new ATOM 0 HE1 PHE A 118 2.039 -1.288 -25.638 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -0.065 -4.931 -25.091 1.00 0.00 H new ATOM 0 HZ PHE A 118 0.462 -2.634 -24.363 1.00 0.00 H new ATOM 1898 N GLU A 119 1.412 -6.249 -30.371 1.00 0.00 N ATOM 1899 CA GLU A 119 0.316 -7.175 -30.735 1.00 0.00 C ATOM 1900 C GLU A 119 0.330 -8.186 -29.596 1.00 0.00 C ATOM 1901 O GLU A 119 1.238 -8.989 -29.511 1.00 0.00 O ATOM 1902 CB GLU A 119 0.676 -7.788 -32.069 1.00 0.00 C ATOM 1903 CG GLU A 119 -0.236 -8.980 -32.356 1.00 0.00 C ATOM 1904 CD GLU A 119 0.090 -9.570 -33.727 1.00 0.00 C ATOM 1905 OE1 GLU A 119 -0.022 -8.823 -34.685 1.00 0.00 O ATOM 1906 OE2 GLU A 119 0.432 -10.741 -33.727 1.00 0.00 O ATOM 0 H GLU A 119 2.157 -6.709 -29.847 1.00 0.00 H new ATOM 0 HA GLU A 119 -0.673 -6.731 -30.846 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.577 -7.044 -32.860 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.718 -8.109 -32.062 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.109 -9.740 -31.585 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.279 -8.666 -32.325 1.00 0.00 H new ATOM 1913 N LEU A 120 -0.660 -8.127 -28.753 1.00 0.00 N ATOM 1914 CA LEU A 120 -0.631 -9.115 -27.623 1.00 0.00 C ATOM 1915 C LEU A 120 -1.919 -9.643 -26.971 1.00 0.00 C ATOM 1916 O LEU A 120 -2.883 -8.934 -26.780 1.00 0.00 O ATOM 1917 CB LEU A 120 0.257 -8.485 -26.543 1.00 0.00 C ATOM 1918 CG LEU A 120 0.401 -9.364 -25.295 1.00 0.00 C ATOM 1919 CD1 LEU A 120 1.152 -10.656 -25.628 1.00 0.00 C ATOM 1920 CD2 LEU A 120 1.220 -8.576 -24.271 1.00 0.00 C ATOM 0 H LEU A 120 -1.449 -7.481 -28.783 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.280 -10.031 -28.098 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.245 -8.292 -26.960 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.161 -7.520 -26.255 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.586 -9.623 -24.912 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.244 -11.266 -24.729 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.602 -11.211 -26.388 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.146 -10.413 -26.004 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.343 -9.172 -23.367 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.200 -8.344 -24.689 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.702 -7.649 -24.026 1.00 0.00 H new ATOM 1932 N GLU A 121 -1.965 -10.889 -26.591 1.00 0.00 N ATOM 1933 CA GLU A 121 -3.242 -11.332 -25.958 1.00 0.00 C ATOM 1934 C GLU A 121 -3.145 -11.093 -24.453 1.00 0.00 C ATOM 1935 O GLU A 121 -2.108 -11.302 -23.856 1.00 0.00 O ATOM 1936 CB GLU A 121 -3.510 -12.813 -26.126 1.00 0.00 C ATOM 1937 CG GLU A 121 -2.220 -13.547 -26.450 1.00 0.00 C ATOM 1938 CD GLU A 121 -2.465 -15.053 -26.368 1.00 0.00 C ATOM 1939 OE1 GLU A 121 -3.141 -15.542 -27.258 1.00 0.00 O ATOM 1940 OE2 GLU A 121 -1.964 -15.623 -25.414 1.00 0.00 O ATOM 0 H GLU A 121 -1.225 -11.585 -26.681 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.039 -10.768 -26.442 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -3.947 -13.217 -25.213 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.236 -12.970 -26.923 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.874 -13.276 -27.448 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.436 -13.255 -25.751 1.00 0.00 H new ATOM 1947 N ALA A 122 -4.238 -10.660 -23.886 1.00 0.00 N ATOM 1948 CA ALA A 122 -4.262 -10.398 -22.420 1.00 0.00 C ATOM 1949 C ALA A 122 -5.430 -11.212 -21.907 1.00 0.00 C ATOM 1950 O ALA A 122 -6.589 -10.973 -22.178 1.00 0.00 O ATOM 1951 CB ALA A 122 -4.558 -8.966 -22.028 1.00 0.00 C ATOM 0 H ALA A 122 -5.114 -10.477 -24.375 1.00 0.00 H new ATOM 0 HA ALA A 122 -3.277 -10.638 -22.020 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.553 -8.878 -20.942 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.797 -8.309 -22.449 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.537 -8.679 -22.411 1.00 0.00 H new ATOM 1957 N ASP A 123 -5.000 -12.171 -21.150 1.00 0.00 N ATOM 1958 CA ASP A 123 -5.939 -13.130 -20.530 1.00 0.00 C ATOM 1959 C ASP A 123 -5.561 -13.367 -19.078 1.00 0.00 C ATOM 1960 O ASP A 123 -4.642 -12.775 -18.546 1.00 0.00 O ATOM 1961 CB ASP A 123 -5.839 -14.372 -21.389 1.00 0.00 C ATOM 1962 CG ASP A 123 -4.451 -15.006 -21.275 1.00 0.00 C ATOM 1963 OD1 ASP A 123 -4.185 -15.599 -20.242 1.00 0.00 O ATOM 1964 OD2 ASP A 123 -3.731 -14.852 -22.248 1.00 0.00 O ATOM 0 H ASP A 123 -4.017 -12.334 -20.931 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.969 -12.774 -20.496 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -6.598 -15.092 -21.083 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -6.042 -14.117 -22.429 1.00 0.00 H new ATOM 1969 N GLY A 124 -6.315 -14.251 -18.495 1.00 0.00 N ATOM 1970 CA GLY A 124 -6.054 -14.584 -17.070 1.00 0.00 C ATOM 1971 C GLY A 124 -6.969 -13.743 -16.188 1.00 0.00 C ATOM 1972 O GLY A 124 -7.597 -12.804 -16.634 1.00 0.00 O ATOM 0 H GLY A 124 -7.089 -14.751 -18.933 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.231 -15.645 -16.893 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -5.010 -14.390 -16.823 1.00 0.00 H new ATOM 1976 N LEU A 125 -6.999 -14.113 -14.939 1.00 0.00 N ATOM 1977 CA LEU A 125 -7.859 -13.374 -13.979 1.00 0.00 C ATOM 1978 C LEU A 125 -7.436 -11.915 -13.821 1.00 0.00 C ATOM 1979 O LEU A 125 -8.265 -11.108 -13.455 1.00 0.00 O ATOM 1980 CB LEU A 125 -7.802 -14.061 -12.611 1.00 0.00 C ATOM 1981 CG LEU A 125 -8.682 -15.321 -12.580 1.00 0.00 C ATOM 1982 CD1 LEU A 125 -8.186 -16.396 -13.553 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -8.657 -15.897 -11.163 1.00 0.00 C ATOM 0 H LEU A 125 -6.469 -14.890 -14.545 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.874 -13.385 -14.377 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.771 -14.329 -12.379 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.132 -13.366 -11.839 1.00 0.00 H new ATOM 0 HG LEU A 125 -9.690 -15.036 -12.880 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -8.839 -17.267 -13.496 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -8.197 -16.000 -14.569 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.169 -16.686 -13.287 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -9.277 -16.793 -11.123 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.633 -16.153 -10.892 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -9.043 -15.157 -10.462 1.00 0.00 H new ATOM 1995 N LEU A 126 -6.203 -11.580 -14.097 1.00 0.00 N ATOM 1996 CA LEU A 126 -5.832 -10.148 -13.918 1.00 0.00 C ATOM 1997 C LEU A 126 -6.249 -9.351 -15.147 1.00 0.00 C ATOM 1998 O LEU A 126 -6.879 -8.340 -14.934 1.00 0.00 O ATOM 1999 CB LEU A 126 -4.342 -10.026 -13.697 1.00 0.00 C ATOM 2000 CG LEU A 126 -3.896 -11.205 -12.821 1.00 0.00 C ATOM 2001 CD1 LEU A 126 -2.402 -11.084 -12.530 1.00 0.00 C ATOM 2002 CD2 LEU A 126 -4.731 -11.253 -11.529 1.00 0.00 C ATOM 0 H LEU A 126 -5.466 -12.205 -14.424 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.350 -9.749 -13.046 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.813 -10.037 -14.650 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -4.105 -9.079 -13.212 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.063 -12.144 -13.349 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.084 -11.921 -11.908 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.846 -11.097 -13.468 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.208 -10.148 -12.006 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.405 -12.093 -10.916 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.596 -10.325 -10.974 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.784 -11.375 -11.781 1.00 0.00 H new ATOM 2014 N ALA A 127 -5.885 -9.736 -16.341 1.00 0.00 N ATOM 2015 CA ALA A 127 -6.318 -9.006 -17.572 1.00 0.00 C ATOM 2016 C ALA A 127 -7.765 -8.694 -17.231 1.00 0.00 C ATOM 2017 O ALA A 127 -8.180 -7.555 -17.183 1.00 0.00 O ATOM 2018 CB ALA A 127 -6.235 -9.936 -18.783 1.00 0.00 C ATOM 0 H ALA A 127 -5.291 -10.546 -16.520 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.720 -8.130 -17.823 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.552 -9.399 -19.677 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.208 -10.277 -18.910 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.886 -10.796 -18.627 1.00 0.00 H new ATOM 2024 N ILE A 128 -8.471 -9.754 -16.961 1.00 0.00 N ATOM 2025 CA ILE A 128 -9.906 -9.610 -16.612 1.00 0.00 C ATOM 2026 C ILE A 128 -10.114 -8.688 -15.416 1.00 0.00 C ATOM 2027 O ILE A 128 -11.068 -7.945 -15.449 1.00 0.00 O ATOM 2028 CB ILE A 128 -10.462 -10.997 -16.314 1.00 0.00 C ATOM 2029 CG1 ILE A 128 -10.280 -11.838 -17.577 1.00 0.00 C ATOM 2030 CG2 ILE A 128 -11.953 -10.881 -15.971 1.00 0.00 C ATOM 2031 CD1 ILE A 128 -10.634 -13.299 -17.284 1.00 0.00 C ATOM 0 H ILE A 128 -8.116 -10.710 -16.967 1.00 0.00 H new ATOM 0 HA ILE A 128 -10.431 -9.156 -17.452 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.947 -11.457 -15.471 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -10.915 -11.454 -18.375 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -9.250 -11.767 -17.927 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -12.355 -11.871 -15.757 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -12.077 -10.242 -15.096 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -12.488 -10.447 -16.816 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -10.502 -13.894 -18.188 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.981 -13.681 -16.500 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.671 -13.363 -16.955 1.00 0.00 H new ATOM 2043 N CYS A 129 -9.265 -8.743 -14.427 1.00 0.00 N ATOM 2044 CA CYS A 129 -9.383 -7.885 -13.210 1.00 0.00 C ATOM 2045 C CYS A 129 -9.131 -6.385 -13.367 1.00 0.00 C ATOM 2046 O CYS A 129 -9.805 -5.546 -12.801 1.00 0.00 O ATOM 2047 CB CYS A 129 -8.399 -8.254 -12.150 1.00 0.00 C ATOM 2048 SG CYS A 129 -8.546 -9.757 -11.154 1.00 0.00 S ATOM 0 H CYS A 129 -8.462 -9.372 -14.412 1.00 0.00 H new ATOM 0 HA CYS A 129 -10.430 -8.070 -12.970 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -7.423 -8.297 -12.634 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.370 -7.419 -11.449 1.00 0.00 H new ATOM 0 HG CYS A 129 -8.482 -10.799 -11.929 1.00 0.00 H new ATOM 2054 N ILE A 130 -8.134 -6.070 -14.141 1.00 0.00 N ATOM 2055 CA ILE A 130 -7.812 -4.642 -14.334 1.00 0.00 C ATOM 2056 C ILE A 130 -8.811 -4.130 -15.376 1.00 0.00 C ATOM 2057 O ILE A 130 -8.997 -2.948 -15.585 1.00 0.00 O ATOM 2058 CB ILE A 130 -6.350 -4.548 -14.791 1.00 0.00 C ATOM 2059 CG1 ILE A 130 -5.381 -5.613 -14.168 1.00 0.00 C ATOM 2060 CG2 ILE A 130 -5.979 -3.231 -14.163 1.00 0.00 C ATOM 2061 CD1 ILE A 130 -4.186 -4.971 -13.364 1.00 0.00 C ATOM 0 H ILE A 130 -7.539 -6.732 -14.640 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.900 -4.034 -13.433 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.264 -4.679 -15.870 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.948 -6.266 -13.504 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.979 -6.239 -14.965 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.939 -2.998 -14.393 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.622 -2.445 -14.559 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -6.106 -3.295 -13.082 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.554 -5.761 -12.959 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.597 -4.340 -14.030 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -4.580 -4.367 -12.547 1.00 0.00 H new ATOM 2073 N GLN A 131 -9.454 -5.051 -16.035 1.00 0.00 N ATOM 2074 CA GLN A 131 -10.458 -4.626 -17.046 1.00 0.00 C ATOM 2075 C GLN A 131 -11.818 -5.040 -16.482 1.00 0.00 C ATOM 2076 O GLN A 131 -12.860 -4.842 -17.072 1.00 0.00 O ATOM 2077 CB GLN A 131 -9.970 -5.301 -18.295 1.00 0.00 C ATOM 2078 CG GLN A 131 -11.038 -5.789 -19.271 1.00 0.00 C ATOM 2079 CD GLN A 131 -10.338 -6.905 -20.051 1.00 0.00 C ATOM 2080 OE1 GLN A 131 -9.575 -6.656 -20.962 1.00 0.00 O ATOM 2081 NE2 GLN A 131 -10.558 -8.149 -19.715 1.00 0.00 N ATOM 0 H GLN A 131 -9.332 -6.057 -15.922 1.00 0.00 H new ATOM 0 HA GLN A 131 -10.575 -3.567 -17.274 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -9.317 -4.607 -18.824 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.359 -6.155 -18.004 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.919 -6.159 -18.747 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -11.372 -4.989 -19.931 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -11.198 -8.365 -18.951 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -10.090 -8.903 -20.217 1.00 0.00 H new ATOM 2090 N HIS A 132 -11.718 -5.622 -15.317 1.00 0.00 N ATOM 2091 CA HIS A 132 -12.839 -6.120 -14.471 1.00 0.00 C ATOM 2092 C HIS A 132 -13.409 -4.720 -14.313 1.00 0.00 C ATOM 2093 O HIS A 132 -14.548 -4.354 -14.518 1.00 0.00 O ATOM 2094 CB HIS A 132 -12.124 -6.657 -13.239 1.00 0.00 C ATOM 2095 CG HIS A 132 -12.601 -6.933 -11.828 1.00 0.00 C ATOM 2096 ND1 HIS A 132 -12.767 -7.991 -11.093 1.00 0.00 N ATOM 2097 CD2 HIS A 132 -13.004 -5.886 -11.055 1.00 0.00 C ATOM 2098 CE1 HIS A 132 -13.249 -7.601 -9.946 1.00 0.00 C ATOM 2099 NE2 HIS A 132 -13.411 -6.304 -9.885 1.00 0.00 N ATOM 0 H HIS A 132 -10.810 -5.784 -14.882 1.00 0.00 H new ATOM 0 HA HIS A 132 -13.557 -6.886 -14.764 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -11.712 -7.611 -13.569 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -11.284 -5.976 -13.104 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -12.558 -8.952 -11.364 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -12.989 -4.852 -11.366 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -13.488 -8.274 -9.136 1.00 0.00 H new ATOM 2107 N GLU A 133 -12.365 -4.066 -13.900 1.00 0.00 N ATOM 2108 CA GLU A 133 -12.229 -2.646 -13.570 1.00 0.00 C ATOM 2109 C GLU A 133 -12.764 -1.729 -14.634 1.00 0.00 C ATOM 2110 O GLU A 133 -13.733 -1.021 -14.450 1.00 0.00 O ATOM 2111 CB GLU A 133 -10.791 -2.454 -13.367 1.00 0.00 C ATOM 2112 CG GLU A 133 -10.249 -1.120 -13.888 1.00 0.00 C ATOM 2113 CD GLU A 133 -10.909 0.208 -13.477 1.00 0.00 C ATOM 2114 OE1 GLU A 133 -11.865 0.211 -12.724 1.00 0.00 O ATOM 2115 OE2 GLU A 133 -10.410 1.207 -13.965 1.00 0.00 O ATOM 0 H GLU A 133 -11.479 -4.554 -13.765 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.819 -2.393 -12.689 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.574 -2.529 -12.301 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.256 -3.266 -13.859 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.201 -1.062 -13.594 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.273 -1.167 -14.977 1.00 0.00 H new ATOM 2122 N MET A 134 -12.031 -1.829 -15.708 1.00 0.00 N ATOM 2123 CA MET A 134 -12.406 -0.985 -16.868 1.00 0.00 C ATOM 2124 C MET A 134 -13.868 -1.193 -17.180 1.00 0.00 C ATOM 2125 O MET A 134 -14.538 -0.291 -17.637 1.00 0.00 O ATOM 2126 CB MET A 134 -11.675 -1.344 -18.129 1.00 0.00 C ATOM 2127 CG MET A 134 -10.215 -0.883 -18.043 1.00 0.00 C ATOM 2128 SD MET A 134 -9.302 -0.680 -19.593 1.00 0.00 S ATOM 2129 CE MET A 134 -8.503 -2.302 -19.680 1.00 0.00 C ATOM 0 H MET A 134 -11.219 -2.435 -15.829 1.00 0.00 H new ATOM 0 HA MET A 134 -12.159 0.037 -16.582 1.00 0.00 H new ATOM 0 HB2 MET A 134 -11.715 -2.422 -18.287 1.00 0.00 H new ATOM 0 HB3 MET A 134 -12.162 -0.878 -18.986 1.00 0.00 H new ATOM 0 HG2 MET A 134 -10.195 0.070 -17.515 1.00 0.00 H new ATOM 0 HG3 MET A 134 -9.673 -1.600 -17.426 1.00 0.00 H new ATOM 0 HE1 MET A 134 -7.634 -2.245 -20.335 1.00 0.00 H new ATOM 0 HE2 MET A 134 -8.186 -2.605 -18.682 1.00 0.00 H new ATOM 0 HE3 MET A 134 -9.207 -3.034 -20.075 1.00 0.00 H new ATOM 2139 N ASP A 135 -14.293 -2.392 -16.908 1.00 0.00 N ATOM 2140 CA ASP A 135 -15.714 -2.699 -17.181 1.00 0.00 C ATOM 2141 C ASP A 135 -16.603 -2.363 -15.998 1.00 0.00 C ATOM 2142 O ASP A 135 -17.792 -2.227 -16.208 1.00 0.00 O ATOM 2143 CB ASP A 135 -15.827 -4.137 -17.534 1.00 0.00 C ATOM 2144 CG ASP A 135 -15.320 -4.362 -18.963 1.00 0.00 C ATOM 2145 OD1 ASP A 135 -14.205 -3.938 -19.223 1.00 0.00 O ATOM 2146 OD2 ASP A 135 -16.070 -4.947 -19.726 1.00 0.00 O ATOM 0 H ASP A 135 -13.734 -3.152 -16.519 1.00 0.00 H new ATOM 0 HA ASP A 135 -16.056 -2.082 -18.012 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -15.248 -4.739 -16.834 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -16.864 -4.461 -17.451 1.00 0.00 H new ATOM 2151 N HIS A 136 -16.091 -2.226 -14.799 1.00 0.00 N ATOM 2152 CA HIS A 136 -17.143 -1.878 -13.805 1.00 0.00 C ATOM 2153 C HIS A 136 -17.132 -0.352 -13.995 1.00 0.00 C ATOM 2154 O HIS A 136 -17.857 0.379 -13.348 1.00 0.00 O ATOM 2155 CB HIS A 136 -16.820 -2.018 -12.331 1.00 0.00 C ATOM 2156 CG HIS A 136 -15.803 -2.768 -11.578 1.00 0.00 C ATOM 2157 ND1 HIS A 136 -14.558 -2.468 -11.721 1.00 0.00 N ATOM 2158 CD2 HIS A 136 -15.912 -3.677 -10.596 1.00 0.00 C ATOM 2159 CE1 HIS A 136 -13.919 -3.165 -10.841 1.00 0.00 C ATOM 2160 NE2 HIS A 136 -14.716 -3.918 -10.131 1.00 0.00 N ATOM 0 H HIS A 136 -15.123 -2.324 -14.492 1.00 0.00 H new ATOM 0 HA HIS A 136 -18.017 -2.506 -13.976 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -16.670 -0.989 -12.005 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -17.760 -2.357 -11.896 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -14.158 -1.813 -12.393 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -16.830 -4.130 -10.251 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -12.848 -3.129 -10.707 1.00 0.00 H new ATOM 2168 N LEU A 137 -16.285 0.088 -14.889 1.00 0.00 N ATOM 2169 CA LEU A 137 -16.119 1.525 -15.225 1.00 0.00 C ATOM 2170 C LEU A 137 -16.645 2.089 -16.547 1.00 0.00 C ATOM 2171 O LEU A 137 -17.038 3.238 -16.509 1.00 0.00 O ATOM 2172 CB LEU A 137 -14.637 1.784 -15.110 1.00 0.00 C ATOM 2173 CG LEU A 137 -14.197 2.948 -15.983 1.00 0.00 C ATOM 2174 CD1 LEU A 137 -14.619 4.247 -15.311 1.00 0.00 C ATOM 2175 CD2 LEU A 137 -12.677 2.878 -16.157 1.00 0.00 C ATOM 0 H LEU A 137 -15.673 -0.528 -15.424 1.00 0.00 H new ATOM 0 HA LEU A 137 -16.771 2.054 -14.530 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -14.384 1.994 -14.071 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -14.088 0.887 -15.397 1.00 0.00 H new ATOM 0 HG LEU A 137 -14.662 2.902 -16.968 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -14.310 5.092 -15.926 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -15.703 4.261 -15.194 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -14.147 4.320 -14.331 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -12.344 3.707 -16.782 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -12.196 2.943 -15.181 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -12.408 1.935 -16.632 1.00 0.00 H new ATOM 2187 N VAL A 138 -16.623 1.340 -17.623 1.00 0.00 N ATOM 2188 CA VAL A 138 -17.120 1.817 -18.954 1.00 0.00 C ATOM 2189 C VAL A 138 -18.264 2.786 -18.709 1.00 0.00 C ATOM 2190 O VAL A 138 -18.448 3.766 -19.404 1.00 0.00 O ATOM 2191 CB VAL A 138 -17.627 0.637 -19.796 1.00 0.00 C ATOM 2192 CG1 VAL A 138 -16.444 -0.195 -20.291 1.00 0.00 C ATOM 2193 CG2 VAL A 138 -18.543 -0.274 -18.970 1.00 0.00 C ATOM 0 H VAL A 138 -16.268 0.384 -17.634 1.00 0.00 H new ATOM 0 HA VAL A 138 -16.308 2.302 -19.496 1.00 0.00 H new ATOM 0 HB VAL A 138 -18.186 1.045 -20.638 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -16.811 -1.030 -20.887 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -15.791 0.428 -20.902 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -15.885 -0.577 -19.437 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -18.888 -1.101 -19.590 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -17.992 -0.666 -18.115 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -19.401 0.297 -18.617 1.00 0.00 H new ATOM 2203 N GLY A 139 -18.997 2.441 -17.687 1.00 0.00 N ATOM 2204 CA GLY A 139 -20.149 3.292 -17.311 1.00 0.00 C ATOM 2205 C GLY A 139 -21.042 2.144 -16.923 1.00 0.00 C ATOM 2206 O GLY A 139 -22.100 1.972 -17.495 1.00 0.00 O ATOM 0 H GLY A 139 -18.848 1.617 -17.105 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -19.937 3.978 -16.491 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -20.538 3.890 -18.135 1.00 0.00 H new ATOM 2210 N LYS A 140 -20.498 1.425 -15.975 1.00 0.00 N ATOM 2211 CA LYS A 140 -21.219 0.237 -15.448 1.00 0.00 C ATOM 2212 C LYS A 140 -22.735 0.181 -15.582 1.00 0.00 C ATOM 2213 O LYS A 140 -23.471 1.145 -15.662 1.00 0.00 O ATOM 2214 CB LYS A 140 -20.900 0.048 -13.968 1.00 0.00 C ATOM 2215 CG LYS A 140 -20.966 1.436 -13.306 1.00 0.00 C ATOM 2216 CD LYS A 140 -20.558 1.387 -11.833 1.00 0.00 C ATOM 2217 CE LYS A 140 -20.383 2.826 -11.344 1.00 0.00 C ATOM 2218 NZ LYS A 140 -19.958 2.824 -9.916 1.00 0.00 N ATOM 0 H LYS A 140 -19.591 1.611 -15.548 1.00 0.00 H new ATOM 0 HA LYS A 140 -20.846 -0.553 -16.100 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -21.614 -0.633 -13.505 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -19.911 -0.392 -13.841 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -20.312 2.124 -13.841 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -21.979 1.830 -13.389 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -21.318 0.874 -11.244 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -19.630 0.828 -11.713 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -19.640 3.339 -11.954 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -21.319 3.374 -11.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -19.401 3.680 -9.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -20.798 2.808 -9.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -19.377 1.982 -9.728 1.00 0.00 H new ATOM 2232 N LEU A 141 -23.138 -1.053 -15.560 1.00 0.00 N ATOM 2233 CA LEU A 141 -24.574 -1.381 -15.680 1.00 0.00 C ATOM 2234 C LEU A 141 -25.093 -1.355 -14.254 1.00 0.00 C ATOM 2235 O LEU A 141 -26.249 -1.047 -14.039 1.00 0.00 O ATOM 2236 CB LEU A 141 -24.689 -2.774 -16.300 1.00 0.00 C ATOM 2237 CG LEU A 141 -24.363 -2.620 -17.792 1.00 0.00 C ATOM 2238 CD1 LEU A 141 -22.891 -2.932 -18.067 1.00 0.00 C ATOM 2239 CD2 LEU A 141 -25.264 -3.500 -18.659 1.00 0.00 C ATOM 0 H LEU A 141 -22.521 -1.859 -15.462 1.00 0.00 H new ATOM 0 HA LEU A 141 -25.141 -0.694 -16.309 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -23.998 -3.469 -15.822 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -25.692 -3.177 -16.163 1.00 0.00 H new ATOM 0 HG LEU A 141 -24.553 -1.580 -18.058 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -22.687 -2.815 -19.131 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -22.262 -2.246 -17.500 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -22.674 -3.957 -17.766 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -25.004 -3.364 -19.709 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -25.126 -4.545 -18.383 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -26.306 -3.218 -18.504 1.00 0.00 H new ATOM 2251 N PHE A 142 -24.183 -1.662 -13.368 1.00 0.00 N ATOM 2252 CA PHE A 142 -24.466 -1.711 -11.908 1.00 0.00 C ATOM 2253 C PHE A 142 -25.937 -1.932 -11.536 1.00 0.00 C ATOM 2254 O PHE A 142 -26.508 -1.326 -10.651 1.00 0.00 O ATOM 2255 CB PHE A 142 -23.853 -0.438 -11.308 1.00 0.00 C ATOM 2256 CG PHE A 142 -22.877 -1.143 -10.348 1.00 0.00 C ATOM 2257 CD1 PHE A 142 -23.317 -1.522 -9.095 1.00 0.00 C ATOM 2258 CD2 PHE A 142 -21.585 -1.482 -10.723 1.00 0.00 C ATOM 2259 CE1 PHE A 142 -22.494 -2.231 -8.247 1.00 0.00 C ATOM 2260 CE2 PHE A 142 -20.762 -2.191 -9.876 1.00 0.00 C ATOM 2261 CZ PHE A 142 -21.215 -2.576 -8.634 1.00 0.00 C ATOM 0 H PHE A 142 -23.218 -1.889 -13.610 1.00 0.00 H new ATOM 0 HA PHE A 142 -24.008 -2.601 -11.477 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -23.353 0.189 -12.047 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -24.581 0.191 -10.796 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -24.315 -1.260 -8.777 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -21.219 -1.185 -11.695 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -22.853 -2.519 -7.270 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -19.759 -2.445 -10.187 1.00 0.00 H new ATOM 0 HZ PHE A 142 -20.577 -3.141 -7.971 1.00 0.00 H new ATOM 2271 N MET A 143 -26.468 -2.855 -12.302 1.00 0.00 N ATOM 2272 CA MET A 143 -27.878 -3.327 -12.202 1.00 0.00 C ATOM 2273 C MET A 143 -28.095 -4.677 -12.898 1.00 0.00 C ATOM 2274 O MET A 143 -28.287 -5.691 -12.257 1.00 0.00 O ATOM 2275 CB MET A 143 -28.806 -2.273 -12.820 1.00 0.00 C ATOM 2276 CG MET A 143 -30.260 -2.742 -12.711 1.00 0.00 C ATOM 2277 SD MET A 143 -31.537 -1.620 -13.335 1.00 0.00 S ATOM 2278 CE MET A 143 -31.898 -0.782 -11.771 1.00 0.00 C ATOM 0 H MET A 143 -25.941 -3.326 -13.037 1.00 0.00 H new ATOM 0 HA MET A 143 -28.107 -3.469 -11.146 1.00 0.00 H new ATOM 0 HB2 MET A 143 -28.682 -1.319 -12.308 1.00 0.00 H new ATOM 0 HB3 MET A 143 -28.543 -2.110 -13.865 1.00 0.00 H new ATOM 0 HG2 MET A 143 -30.351 -3.688 -13.244 1.00 0.00 H new ATOM 0 HG3 MET A 143 -30.472 -2.946 -11.661 1.00 0.00 H new ATOM 0 HE1 MET A 143 -32.675 -0.034 -11.930 1.00 0.00 H new ATOM 0 HE2 MET A 143 -32.242 -1.512 -11.038 1.00 0.00 H new ATOM 0 HE3 MET A 143 -30.995 -0.295 -11.402 1.00 0.00 H new ATOM 2288 N ASP A 144 -28.076 -4.652 -14.201 1.00 0.00 N ATOM 2289 CA ASP A 144 -28.274 -5.893 -15.007 1.00 0.00 C ATOM 2290 C ASP A 144 -27.005 -6.614 -15.450 1.00 0.00 C ATOM 2291 O ASP A 144 -26.873 -7.818 -15.354 1.00 0.00 O ATOM 2292 CB ASP A 144 -29.011 -5.578 -16.263 1.00 0.00 C ATOM 2293 CG ASP A 144 -30.286 -4.807 -15.923 1.00 0.00 C ATOM 2294 OD1 ASP A 144 -31.114 -5.398 -15.251 1.00 0.00 O ATOM 2295 OD2 ASP A 144 -30.349 -3.668 -16.353 1.00 0.00 O ATOM 0 H ASP A 144 -27.929 -3.808 -14.754 1.00 0.00 H new ATOM 0 HA ASP A 144 -28.815 -6.549 -14.324 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -28.382 -4.987 -16.928 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -29.259 -6.498 -16.793 1.00 0.00 H new ATOM 2300 N TYR A 145 -26.118 -5.794 -15.944 1.00 0.00 N ATOM 2301 CA TYR A 145 -24.799 -6.265 -16.445 1.00 0.00 C ATOM 2302 C TYR A 145 -24.931 -7.398 -17.461 1.00 0.00 C ATOM 2303 O TYR A 145 -24.375 -8.466 -17.300 1.00 0.00 O ATOM 2304 CB TYR A 145 -23.973 -6.763 -15.291 1.00 0.00 C ATOM 2305 CG TYR A 145 -24.293 -6.054 -13.990 1.00 0.00 C ATOM 2306 CD1 TYR A 145 -25.322 -6.389 -13.129 1.00 0.00 C ATOM 2307 CD2 TYR A 145 -23.425 -5.058 -13.651 1.00 0.00 C ATOM 2308 CE1 TYR A 145 -25.450 -5.731 -11.929 1.00 0.00 C ATOM 2309 CE2 TYR A 145 -23.554 -4.405 -12.467 1.00 0.00 C ATOM 2310 CZ TYR A 145 -24.568 -4.736 -11.588 1.00 0.00 C ATOM 2311 OH TYR A 145 -24.750 -4.122 -10.367 1.00 0.00 O ATOM 0 H TYR A 145 -26.260 -4.787 -16.022 1.00 0.00 H new ATOM 0 HA TYR A 145 -24.323 -5.417 -16.937 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -24.139 -7.833 -15.167 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -22.916 -6.629 -15.522 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -26.023 -7.165 -13.399 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -22.629 -4.787 -14.329 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -26.248 -5.998 -11.252 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.858 -3.620 -12.210 1.00 0.00 H new ATOM 0 HH TYR A 145 -24.557 -4.760 -9.648 1.00 0.00 H new ATOM 2321 N LEU A 146 -25.678 -7.112 -18.489 1.00 0.00 N ATOM 2322 CA LEU A 146 -25.887 -8.134 -19.553 1.00 0.00 C ATOM 2323 C LEU A 146 -25.575 -7.483 -20.900 1.00 0.00 C ATOM 2324 O LEU A 146 -24.582 -7.799 -21.526 1.00 0.00 O ATOM 2325 CB LEU A 146 -27.346 -8.606 -19.471 1.00 0.00 C ATOM 2326 CG LEU A 146 -27.585 -9.904 -20.260 1.00 0.00 C ATOM 2327 CD1 LEU A 146 -29.003 -10.387 -19.946 1.00 0.00 C ATOM 2328 CD2 LEU A 146 -27.506 -9.691 -21.776 1.00 0.00 C ATOM 0 H LEU A 146 -26.151 -6.221 -18.639 1.00 0.00 H new ATOM 0 HA LEU A 146 -25.236 -8.999 -19.430 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -27.616 -8.763 -18.427 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -28.001 -7.824 -19.856 1.00 0.00 H new ATOM 0 HG LEU A 146 -26.815 -10.619 -19.970 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -29.203 -11.309 -20.493 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -29.096 -10.572 -18.876 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -29.722 -9.624 -20.246 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -27.682 -10.638 -22.286 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -28.262 -8.968 -22.082 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -26.517 -9.315 -22.040 1.00 0.00 H new ATOM 2340 N SER A 147 -26.437 -6.590 -21.303 1.00 0.00 N ATOM 2341 CA SER A 147 -26.237 -5.888 -22.602 1.00 0.00 C ATOM 2342 C SER A 147 -26.255 -4.377 -22.375 1.00 0.00 C ATOM 2343 O SER A 147 -26.757 -4.008 -21.327 1.00 0.00 O ATOM 2344 CB SER A 147 -27.362 -6.289 -23.552 1.00 0.00 C ATOM 2345 OG SER A 147 -28.539 -5.887 -22.867 1.00 0.00 O ATOM 2346 OXT SER A 147 -25.776 -3.687 -23.259 1.00 0.00 O ATOM 0 H SER A 147 -27.273 -6.316 -20.787 1.00 0.00 H new ATOM 0 HA SER A 147 -25.276 -6.165 -23.035 1.00 0.00 H new ATOM 0 HB2 SER A 147 -27.269 -5.789 -24.516 1.00 0.00 H new ATOM 0 HB3 SER A 147 -27.358 -7.361 -23.747 1.00 0.00 H new ATOM 0 HG SER A 147 -29.325 -6.106 -23.410 1.00 0.00 H new TER 2352 SER A 147 HETATM 2353 ZN ZN A 148 -14.246 -5.058 -8.562 1.00 0.00 ZN