USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1101 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 14 ASN : amide:sc= -5.91! C(o=-5.6!,f=-8.2!) USER MOD Set 1.2: A 127 CYS SG : rot 25:sc= 0.273 USER MOD Set 2.1: A 8 LYS NZ :NH3+ 153:sc= -1.59! (180deg=-0.363) USER MOD Set 2.2: A 10 SER OG : rot -170:sc= -1.8 USER MOD Set 2.3: A 155 ASN : amide:sc= -0.877 K(o=-4.3,f=-10!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 25:sc= 0.825 USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= -0.0439 USER MOD Single : A 51 MET CE :methyl -114:sc= -2.75 (180deg=-3.9!) USER MOD Single : A 52 TYR OH : rot -113:sc= -1.45 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 164:sc= 0 (180deg=-0.547) USER MOD Single : A 63 THR OG1 : rot 38:sc= -1.2 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 CYS SG : rot 180:sc= -0.655 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 126:sc= -0.983 USER MOD Single : A 73 THR OG1 : rot 87:sc= -0.605 USER MOD Single : A 75 SER OG : rot 180:sc= -0.35 USER MOD Single : A 76 CYS SG : rot -36:sc= 0.0888 USER MOD Single : A 78 ASN : amide:sc= -0.299 K(o=-0.3,f=-2.5!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 14:sc= 0.902 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl -113:sc= -4.64! (180deg=-6.14!) USER MOD Single : A 87 ASN : amide:sc= -2.97! K(o=-3!,f=-1) USER MOD Single : A 91 ASN : amide:sc= -1.22 K(o=-1.2,f=-0.54) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot -137:sc= -2.82! USER MOD Single : A 103 GLN : amide:sc= -4.53! C(o=-4.5!,f=-5.2!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 112 LYS NZ :NH3+ 176:sc= -2.36 (180deg=-2.37) USER MOD Single : A 113 MET CE :methyl 176:sc= -0.573 (180deg=-0.614) USER MOD Single : A 114 GLN : amide:sc= -1.2 K(o=-1.2,f=-4.4!) USER MOD Single : A 117 SER OG : rot 60:sc= 1.37 USER MOD Single : A 118 SER OG : rot -132:sc= 1.27 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ -119:sc= 0.102 (180deg=-1.17!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0.0227 (180deg=0.0227) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -170:sc= -2.39! (180deg=-2.76!) USER MOD Single : A 148 SER OG : rot -84:sc= 0.406 USER MOD Single : A 150 MET CE :methyl -161:sc= -1.3 (180deg=-2.58!) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD ----------------------------------------------------------------- ATOM 21 N PHE A 2 1.361 2.584 -20.202 1.00 0.00 N ATOM 22 CA PHE A 2 0.684 2.084 -19.011 1.00 0.00 C ATOM 23 C PHE A 2 -0.831 2.142 -19.183 1.00 0.00 C ATOM 24 O PHE A 2 -1.348 2.969 -19.933 1.00 0.00 O ATOM 25 CB PHE A 2 1.104 2.894 -17.782 1.00 0.00 C ATOM 26 CG PHE A 2 1.919 2.108 -16.795 1.00 0.00 C ATOM 27 CD1 PHE A 2 3.042 1.408 -17.206 1.00 0.00 C ATOM 28 CD2 PHE A 2 1.562 2.071 -15.457 1.00 0.00 C ATOM 29 CE1 PHE A 2 3.795 0.685 -16.300 1.00 0.00 C ATOM 30 CE2 PHE A 2 2.311 1.349 -14.546 1.00 0.00 C ATOM 31 CZ PHE A 2 3.428 0.656 -14.968 1.00 0.00 C ATOM 0 HA PHE A 2 0.975 1.043 -18.866 1.00 0.00 H new ATOM 0 HB2 PHE A 2 1.679 3.761 -18.107 1.00 0.00 H new ATOM 0 HB3 PHE A 2 0.211 3.273 -17.284 1.00 0.00 H new ATOM 0 HD1 PHE A 2 3.332 1.428 -18.246 1.00 0.00 H new ATOM 0 HD2 PHE A 2 0.689 2.612 -15.122 1.00 0.00 H new ATOM 0 HE1 PHE A 2 4.668 0.144 -16.632 1.00 0.00 H new ATOM 0 HE2 PHE A 2 2.022 1.327 -13.505 1.00 0.00 H new ATOM 0 HZ PHE A 2 4.014 0.092 -14.258 1.00 0.00 H new ATOM 41 N GLY A 3 -1.536 1.258 -18.485 1.00 0.00 N ATOM 42 CA GLY A 3 -2.984 1.226 -18.577 1.00 0.00 C ATOM 43 C GLY A 3 -3.635 0.712 -17.309 1.00 0.00 C ATOM 44 O GLY A 3 -3.090 -0.161 -16.633 1.00 0.00 O ATOM 0 H GLY A 3 -1.131 0.563 -17.857 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -3.353 2.229 -18.790 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -3.278 0.593 -19.415 1.00 0.00 H new ATOM 48 N LYS A 4 -4.804 1.254 -16.985 1.00 0.00 N ATOM 49 CA LYS A 4 -5.530 0.846 -15.788 1.00 0.00 C ATOM 50 C LYS A 4 -6.235 -0.488 -16.009 1.00 0.00 C ATOM 51 O LYS A 4 -7.010 -0.644 -16.953 1.00 0.00 O ATOM 52 CB LYS A 4 -6.551 1.914 -15.396 1.00 0.00 C ATOM 53 CG LYS A 4 -7.266 1.621 -14.087 1.00 0.00 C ATOM 54 CD LYS A 4 -8.700 2.122 -14.113 1.00 0.00 C ATOM 55 CE LYS A 4 -9.590 1.220 -14.951 1.00 0.00 C ATOM 56 NZ LYS A 4 -11.016 1.646 -14.904 1.00 0.00 N ATOM 0 H LYS A 4 -5.269 1.977 -17.534 1.00 0.00 H new ATOM 0 HA LYS A 4 -4.809 0.728 -14.979 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.045 2.876 -15.317 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.290 2.007 -16.191 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.258 0.547 -13.899 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.729 2.093 -13.264 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.087 2.173 -13.095 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.725 3.135 -14.515 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -9.243 1.227 -15.984 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -9.506 0.194 -14.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.589 1.005 -15.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -11.355 1.615 -13.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -11.101 2.616 -15.269 1.00 0.00 H new ATOM 70 N LEU A 5 -5.961 -1.448 -15.132 1.00 0.00 N ATOM 71 CA LEU A 5 -6.570 -2.770 -15.230 1.00 0.00 C ATOM 72 C LEU A 5 -7.944 -2.784 -14.571 1.00 0.00 C ATOM 73 O LEU A 5 -8.941 -3.138 -15.200 1.00 0.00 O ATOM 74 CB LEU A 5 -5.668 -3.820 -14.579 1.00 0.00 C ATOM 75 CG LEU A 5 -5.686 -5.195 -15.249 1.00 0.00 C ATOM 76 CD1 LEU A 5 -4.477 -6.013 -14.824 1.00 0.00 C ATOM 77 CD2 LEU A 5 -6.975 -5.931 -14.916 1.00 0.00 C ATOM 0 H LEU A 5 -5.321 -1.336 -14.345 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.690 -3.010 -16.286 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.644 -3.447 -14.578 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.966 -3.937 -13.537 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.639 -5.053 -16.329 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.508 -6.988 -15.311 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.565 -5.491 -15.113 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.491 -6.147 -13.742 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.972 -6.907 -15.400 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.051 -6.062 -13.837 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.827 -5.352 -15.272 1.00 0.00 H new ATOM 89 N GLU A 6 -7.989 -2.395 -13.302 1.00 0.00 N ATOM 90 CA GLU A 6 -9.244 -2.362 -12.559 1.00 0.00 C ATOM 91 C GLU A 6 -9.038 -1.787 -11.162 1.00 0.00 C ATOM 92 O GLU A 6 -8.010 -2.025 -10.527 1.00 0.00 O ATOM 93 CB GLU A 6 -9.839 -3.767 -12.460 1.00 0.00 C ATOM 94 CG GLU A 6 -8.818 -4.837 -12.109 1.00 0.00 C ATOM 95 CD GLU A 6 -9.458 -6.180 -11.814 1.00 0.00 C ATOM 96 OE1 GLU A 6 -10.274 -6.642 -12.639 1.00 0.00 O ATOM 97 OE2 GLU A 6 -9.141 -6.770 -10.761 1.00 0.00 O ATOM 0 H GLU A 6 -7.173 -2.099 -12.767 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.937 -1.717 -13.098 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.626 -3.767 -11.706 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.308 -4.022 -13.410 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -8.115 -4.947 -12.934 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -8.243 -4.514 -11.241 1.00 0.00 H new ATOM 104 N SER A 7 -10.022 -1.029 -10.690 1.00 0.00 N ATOM 105 CA SER A 7 -9.952 -0.418 -9.368 1.00 0.00 C ATOM 106 C SER A 7 -10.962 -1.057 -8.421 1.00 0.00 C ATOM 107 O SER A 7 -12.173 -0.937 -8.616 1.00 0.00 O ATOM 108 CB SER A 7 -10.205 1.086 -9.464 1.00 0.00 C ATOM 109 OG SER A 7 -11.539 1.356 -9.858 1.00 0.00 O ATOM 0 H SER A 7 -10.878 -0.823 -11.204 1.00 0.00 H new ATOM 0 HA SER A 7 -8.951 -0.585 -8.970 1.00 0.00 H new ATOM 0 HB2 SER A 7 -10.006 1.553 -8.500 1.00 0.00 H new ATOM 0 HB3 SER A 7 -9.514 1.529 -10.181 1.00 0.00 H new ATOM 0 HG SER A 7 -12.113 0.601 -9.610 1.00 0.00 H new ATOM 115 N LYS A 8 -10.459 -1.734 -7.395 1.00 0.00 N ATOM 116 CA LYS A 8 -11.319 -2.391 -6.417 1.00 0.00 C ATOM 117 C LYS A 8 -10.833 -2.118 -4.998 1.00 0.00 C ATOM 118 O LYS A 8 -9.885 -1.362 -4.791 1.00 0.00 O ATOM 119 CB LYS A 8 -11.363 -3.898 -6.674 1.00 0.00 C ATOM 120 CG LYS A 8 -9.999 -4.565 -6.613 1.00 0.00 C ATOM 121 CD LYS A 8 -10.119 -6.054 -6.329 1.00 0.00 C ATOM 122 CE LYS A 8 -9.065 -6.519 -5.336 1.00 0.00 C ATOM 123 NZ LYS A 8 -9.571 -6.493 -3.936 1.00 0.00 N ATOM 0 H LYS A 8 -9.460 -1.842 -7.219 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.325 -1.984 -6.522 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -12.020 -4.364 -5.940 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.803 -4.078 -7.655 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.477 -4.415 -7.558 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.396 -4.093 -5.837 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -11.112 -6.272 -5.936 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -10.015 -6.612 -7.259 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -8.749 -7.531 -5.589 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.185 -5.881 -5.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -9.061 -7.200 -3.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -9.419 -5.548 -3.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -10.587 -6.713 -3.930 1.00 0.00 H new ATOM 137 N LEU A 9 -11.490 -2.737 -4.022 1.00 0.00 N ATOM 138 CA LEU A 9 -11.124 -2.558 -2.623 1.00 0.00 C ATOM 139 C LEU A 9 -10.317 -3.745 -2.109 1.00 0.00 C ATOM 140 O LEU A 9 -10.740 -4.896 -2.229 1.00 0.00 O ATOM 141 CB LEU A 9 -12.377 -2.369 -1.767 1.00 0.00 C ATOM 142 CG LEU A 9 -12.888 -0.932 -1.677 1.00 0.00 C ATOM 143 CD1 LEU A 9 -14.291 -0.900 -1.093 1.00 0.00 C ATOM 144 CD2 LEU A 9 -11.941 -0.082 -0.842 1.00 0.00 C ATOM 0 H LEU A 9 -12.278 -3.366 -4.175 1.00 0.00 H new ATOM 0 HA LEU A 9 -10.503 -1.665 -2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -13.172 -2.997 -2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -12.168 -2.728 -0.759 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.927 -0.516 -2.684 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -14.638 0.132 -1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -14.963 -1.475 -1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.279 -1.334 -0.093 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -12.320 0.939 -0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.871 -0.497 0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.953 -0.078 -1.303 1.00 0.00 H new ATOM 156 N SER A 10 -9.156 -3.456 -1.533 1.00 0.00 N ATOM 157 CA SER A 10 -8.287 -4.494 -0.992 1.00 0.00 C ATOM 158 C SER A 10 -7.882 -4.157 0.439 1.00 0.00 C ATOM 159 O SER A 10 -7.508 -3.023 0.735 1.00 0.00 O ATOM 160 CB SER A 10 -7.041 -4.654 -1.867 1.00 0.00 C ATOM 161 OG SER A 10 -7.252 -4.114 -3.160 1.00 0.00 O ATOM 0 H SER A 10 -8.794 -2.508 -1.428 1.00 0.00 H new ATOM 0 HA SER A 10 -8.836 -5.435 -0.987 1.00 0.00 H new ATOM 0 HB2 SER A 10 -6.195 -4.155 -1.395 1.00 0.00 H new ATOM 0 HB3 SER A 10 -6.783 -5.710 -1.948 1.00 0.00 H new ATOM 0 HG SER A 10 -6.508 -4.366 -3.745 1.00 0.00 H new ATOM 167 N VAL A 11 -7.961 -5.146 1.323 1.00 0.00 N ATOM 168 CA VAL A 11 -7.608 -4.947 2.723 1.00 0.00 C ATOM 169 C VAL A 11 -6.100 -5.021 2.925 1.00 0.00 C ATOM 170 O VAL A 11 -5.434 -5.912 2.397 1.00 0.00 O ATOM 171 CB VAL A 11 -8.288 -5.992 3.630 1.00 0.00 C ATOM 172 CG1 VAL A 11 -8.033 -5.678 5.096 1.00 0.00 C ATOM 173 CG2 VAL A 11 -9.781 -6.057 3.344 1.00 0.00 C ATOM 0 H VAL A 11 -8.266 -6.092 1.095 1.00 0.00 H new ATOM 0 HA VAL A 11 -7.961 -3.953 2.999 1.00 0.00 H new ATOM 0 HB VAL A 11 -7.856 -6.969 3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.521 -6.427 5.719 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -6.960 -5.689 5.289 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.434 -4.692 5.332 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.244 -6.800 3.994 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.230 -5.081 3.531 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -9.940 -6.336 2.302 1.00 0.00 H new ATOM 183 N ILE A 12 -5.567 -4.072 3.687 1.00 0.00 N ATOM 184 CA ILE A 12 -4.136 -4.018 3.957 1.00 0.00 C ATOM 185 C ILE A 12 -3.852 -4.146 5.450 1.00 0.00 C ATOM 186 O ILE A 12 -4.214 -3.272 6.238 1.00 0.00 O ATOM 187 CB ILE A 12 -3.523 -2.703 3.434 1.00 0.00 C ATOM 188 CG1 ILE A 12 -3.807 -2.543 1.940 1.00 0.00 C ATOM 189 CG2 ILE A 12 -2.024 -2.667 3.699 1.00 0.00 C ATOM 190 CD1 ILE A 12 -3.738 -1.109 1.462 1.00 0.00 C ATOM 0 H ILE A 12 -6.107 -3.328 4.129 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.679 -4.858 3.435 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.984 -1.871 3.967 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.090 -3.140 1.376 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.797 -2.943 1.722 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.610 -1.731 3.323 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.842 -2.739 4.771 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.545 -3.505 3.193 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.950 -1.071 0.393 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.474 -0.511 1.999 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.741 -0.711 1.648 1.00 0.00 H new ATOM 202 N ARG A 13 -3.198 -5.239 5.831 1.00 0.00 N ATOM 203 CA ARG A 13 -2.861 -5.482 7.229 1.00 0.00 C ATOM 204 C ARG A 13 -1.352 -5.416 7.442 1.00 0.00 C ATOM 205 O ARG A 13 -0.575 -5.533 6.494 1.00 0.00 O ATOM 206 CB ARG A 13 -3.394 -6.845 7.674 1.00 0.00 C ATOM 207 CG ARG A 13 -4.772 -6.780 8.312 1.00 0.00 C ATOM 208 CD ARG A 13 -5.093 -8.056 9.073 1.00 0.00 C ATOM 209 NE ARG A 13 -6.484 -8.093 9.520 1.00 0.00 N ATOM 210 CZ ARG A 13 -7.114 -9.206 9.890 1.00 0.00 C ATOM 211 NH1 ARG A 13 -6.484 -10.374 9.865 1.00 0.00 N ATOM 212 NH2 ARG A 13 -8.379 -9.150 10.285 1.00 0.00 N ATOM 0 H ARG A 13 -2.891 -5.971 5.190 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.329 -4.704 7.832 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.433 -7.510 6.811 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -2.694 -7.285 8.384 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -4.820 -5.928 8.990 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.524 -6.616 7.540 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.894 -8.918 8.436 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -4.433 -8.139 9.936 1.00 0.00 H new ATOM 0 HE ARG A 13 -7.002 -7.215 9.550 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -5.512 -10.423 9.561 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -6.972 -11.223 10.150 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -8.868 -8.255 10.305 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -8.863 -10.002 10.569 1.00 0.00 H new ATOM 226 N ASN A 14 -0.942 -5.227 8.693 1.00 0.00 N ATOM 227 CA ASN A 14 0.476 -5.145 9.029 1.00 0.00 C ATOM 228 C ASN A 14 0.944 -6.410 9.742 1.00 0.00 C ATOM 229 O ASN A 14 0.216 -7.400 9.815 1.00 0.00 O ATOM 230 CB ASN A 14 0.741 -3.921 9.909 1.00 0.00 C ATOM 231 CG ASN A 14 2.039 -3.222 9.551 1.00 0.00 C ATOM 232 OD1 ASN A 14 2.445 -3.201 8.390 1.00 0.00 O ATOM 233 ND2 ASN A 14 2.695 -2.645 10.550 1.00 0.00 N ATOM 0 H ASN A 14 -1.571 -5.128 9.490 1.00 0.00 H new ATOM 0 HA ASN A 14 1.038 -5.047 8.100 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -0.086 -3.219 9.809 1.00 0.00 H new ATOM 0 HB3 ASN A 14 0.773 -4.228 10.954 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.574 -2.159 10.370 1.00 0.00 H new ATOM 0 HD22 ASN A 14 2.321 -2.687 11.498 1.00 0.00 H new ATOM 240 N LEU A 15 2.166 -6.368 10.264 1.00 0.00 N ATOM 241 CA LEU A 15 2.737 -7.508 10.971 1.00 0.00 C ATOM 242 C LEU A 15 1.978 -7.784 12.266 1.00 0.00 C ATOM 243 O LEU A 15 1.912 -8.923 12.728 1.00 0.00 O ATOM 244 CB LEU A 15 4.214 -7.256 11.281 1.00 0.00 C ATOM 245 CG LEU A 15 5.149 -7.315 10.071 1.00 0.00 C ATOM 246 CD1 LEU A 15 4.982 -8.631 9.331 1.00 0.00 C ATOM 247 CD2 LEU A 15 4.889 -6.139 9.140 1.00 0.00 C ATOM 0 H LEU A 15 2.780 -5.555 10.210 1.00 0.00 H new ATOM 0 HA LEU A 15 2.650 -8.382 10.325 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.309 -6.275 11.747 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.546 -7.991 12.014 1.00 0.00 H new ATOM 0 HG LEU A 15 6.177 -7.251 10.426 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.655 -8.654 8.474 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.219 -9.458 10.001 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.952 -8.727 8.987 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.562 -6.196 8.285 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.857 -6.172 8.792 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.062 -5.206 9.676 1.00 0.00 H new ATOM 259 N ASN A 16 1.407 -6.733 12.847 1.00 0.00 N ATOM 260 CA ASN A 16 0.654 -6.862 14.090 1.00 0.00 C ATOM 261 C ASN A 16 -0.821 -7.155 13.820 1.00 0.00 C ATOM 262 O ASN A 16 -1.650 -7.085 14.728 1.00 0.00 O ATOM 263 CB ASN A 16 0.787 -5.585 14.923 1.00 0.00 C ATOM 264 CG ASN A 16 1.946 -5.650 15.898 1.00 0.00 C ATOM 265 OD1 ASN A 16 3.046 -6.077 15.546 1.00 0.00 O ATOM 266 ND2 ASN A 16 1.704 -5.226 17.133 1.00 0.00 N ATOM 0 H ASN A 16 1.451 -5.783 12.477 1.00 0.00 H new ATOM 0 HA ASN A 16 1.070 -7.702 14.646 1.00 0.00 H new ATOM 0 HB2 ASN A 16 0.923 -4.733 14.257 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -0.138 -5.415 15.473 1.00 0.00 H new ATOM 0 HD21 ASN A 16 2.445 -5.246 17.834 1.00 0.00 H new ATOM 0 HD22 ASN A 16 0.777 -4.880 17.381 1.00 0.00 H new ATOM 273 N ASP A 17 -1.148 -7.481 12.570 1.00 0.00 N ATOM 274 CA ASP A 17 -2.525 -7.779 12.192 1.00 0.00 C ATOM 275 C ASP A 17 -3.392 -6.526 12.264 1.00 0.00 C ATOM 276 O ASP A 17 -4.590 -6.601 12.535 1.00 0.00 O ATOM 277 CB ASP A 17 -3.106 -8.869 13.095 1.00 0.00 C ATOM 278 CG ASP A 17 -4.286 -9.578 12.460 1.00 0.00 C ATOM 279 OD1 ASP A 17 -4.059 -10.516 11.668 1.00 0.00 O ATOM 280 OD2 ASP A 17 -5.438 -9.195 12.756 1.00 0.00 O ATOM 0 H ASP A 17 -0.477 -7.545 11.804 1.00 0.00 H new ATOM 0 HA ASP A 17 -2.520 -8.139 11.163 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -2.329 -9.598 13.326 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -3.418 -8.425 14.040 1.00 0.00 H new ATOM 285 N GLN A 18 -2.776 -5.374 12.018 1.00 0.00 N ATOM 286 CA GLN A 18 -3.488 -4.102 12.052 1.00 0.00 C ATOM 287 C GLN A 18 -3.737 -3.582 10.641 1.00 0.00 C ATOM 288 O GLN A 18 -2.881 -3.705 9.764 1.00 0.00 O ATOM 289 CB GLN A 18 -2.696 -3.071 12.857 1.00 0.00 C ATOM 290 CG GLN A 18 -2.173 -3.604 14.181 1.00 0.00 C ATOM 291 CD GLN A 18 -2.179 -2.554 15.275 1.00 0.00 C ATOM 292 OE1 GLN A 18 -3.123 -2.462 16.058 1.00 0.00 O ATOM 293 NE2 GLN A 18 -1.120 -1.755 15.332 1.00 0.00 N ATOM 0 H GLN A 18 -1.784 -5.296 11.793 1.00 0.00 H new ATOM 0 HA GLN A 18 -4.451 -4.265 12.535 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -1.855 -2.722 12.258 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -3.331 -2.206 13.048 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -2.782 -4.452 14.493 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -1.157 -3.975 14.044 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -0.360 -1.867 14.662 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -1.067 -1.029 16.046 1.00 0.00 H new ATOM 302 N VAL A 19 -4.912 -3.000 10.427 1.00 0.00 N ATOM 303 CA VAL A 19 -5.272 -2.462 9.121 1.00 0.00 C ATOM 304 C VAL A 19 -4.732 -1.047 8.942 1.00 0.00 C ATOM 305 O VAL A 19 -4.750 -0.241 9.874 1.00 0.00 O ATOM 306 CB VAL A 19 -6.798 -2.448 8.921 1.00 0.00 C ATOM 307 CG1 VAL A 19 -7.148 -2.053 7.494 1.00 0.00 C ATOM 308 CG2 VAL A 19 -7.393 -3.806 9.265 1.00 0.00 C ATOM 0 H VAL A 19 -5.631 -2.889 11.142 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.822 -3.116 8.374 1.00 0.00 H new ATOM 0 HB VAL A 19 -7.227 -1.706 9.594 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -8.231 -2.049 7.373 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.756 -1.058 7.285 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.708 -2.769 6.800 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -8.473 -3.778 9.118 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.958 -4.568 8.618 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -7.175 -4.046 10.306 1.00 0.00 H new ATOM 318 N LEU A 20 -4.254 -0.750 7.737 1.00 0.00 N ATOM 319 CA LEU A 20 -3.709 0.569 7.435 1.00 0.00 C ATOM 320 C LEU A 20 -4.800 1.633 7.483 1.00 0.00 C ATOM 321 O LEU A 20 -5.903 1.430 6.974 1.00 0.00 O ATOM 322 CB LEU A 20 -3.044 0.565 6.056 1.00 0.00 C ATOM 323 CG LEU A 20 -2.111 1.747 5.783 1.00 0.00 C ATOM 324 CD1 LEU A 20 -0.848 1.634 6.622 1.00 0.00 C ATOM 325 CD2 LEU A 20 -1.766 1.821 4.304 1.00 0.00 C ATOM 0 H LEU A 20 -4.233 -1.404 6.955 1.00 0.00 H new ATOM 0 HA LEU A 20 -2.961 0.808 8.191 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -2.476 -0.359 5.946 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -3.823 0.553 5.294 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.627 2.666 6.062 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -0.196 2.483 6.415 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -1.113 1.629 7.679 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.328 0.709 6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -1.102 2.667 4.127 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.269 0.900 4.000 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -2.679 1.949 3.723 1.00 0.00 H new ATOM 337 N PHE A 21 -4.485 2.768 8.098 1.00 0.00 N ATOM 338 CA PHE A 21 -5.439 3.865 8.213 1.00 0.00 C ATOM 339 C PHE A 21 -4.750 5.209 7.993 1.00 0.00 C ATOM 340 O PHE A 21 -3.542 5.338 8.185 1.00 0.00 O ATOM 341 CB PHE A 21 -6.115 3.841 9.586 1.00 0.00 C ATOM 342 CG PHE A 21 -7.547 3.396 9.541 1.00 0.00 C ATOM 343 CD1 PHE A 21 -8.436 3.967 8.643 1.00 0.00 C ATOM 344 CD2 PHE A 21 -8.006 2.405 10.394 1.00 0.00 C ATOM 345 CE1 PHE A 21 -9.755 3.559 8.599 1.00 0.00 C ATOM 346 CE2 PHE A 21 -9.324 1.993 10.354 1.00 0.00 C ATOM 347 CZ PHE A 21 -10.200 2.571 9.456 1.00 0.00 C ATOM 0 H PHE A 21 -3.577 2.952 8.524 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.199 3.736 7.442 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -5.557 3.176 10.245 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -6.066 4.838 10.023 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -8.093 4.739 7.970 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.326 1.950 11.098 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.438 4.012 7.895 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -9.669 1.220 11.024 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.231 2.251 9.424 1.00 0.00 H new ATOM 357 N ILE A 22 -5.530 6.207 7.588 1.00 0.00 N ATOM 358 CA ILE A 22 -5.002 7.539 7.340 1.00 0.00 C ATOM 359 C ILE A 22 -5.292 8.465 8.520 1.00 0.00 C ATOM 360 O ILE A 22 -6.257 8.264 9.258 1.00 0.00 O ATOM 361 CB ILE A 22 -5.601 8.134 6.046 1.00 0.00 C ATOM 362 CG1 ILE A 22 -4.913 7.531 4.819 1.00 0.00 C ATOM 363 CG2 ILE A 22 -5.478 9.650 6.032 1.00 0.00 C ATOM 364 CD1 ILE A 22 -3.453 7.911 4.696 1.00 0.00 C ATOM 0 H ILE A 22 -6.533 6.115 7.425 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.922 7.453 7.219 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.661 7.883 6.015 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.995 6.445 4.864 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.441 7.854 3.922 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.908 10.041 5.110 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.012 10.066 6.886 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.426 9.930 6.090 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.030 7.448 3.804 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.364 8.995 4.619 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -2.911 7.564 5.576 1.00 0.00 H new ATOM 376 N ASP A 23 -4.450 9.479 8.689 1.00 0.00 N ATOM 377 CA ASP A 23 -4.614 10.438 9.776 1.00 0.00 C ATOM 378 C ASP A 23 -4.922 11.829 9.230 1.00 0.00 C ATOM 379 O ASP A 23 -5.026 12.023 8.018 1.00 0.00 O ATOM 380 CB ASP A 23 -3.352 10.484 10.639 1.00 0.00 C ATOM 381 CG ASP A 23 -3.663 10.708 12.106 1.00 0.00 C ATOM 382 OD1 ASP A 23 -4.243 9.798 12.735 1.00 0.00 O ATOM 383 OD2 ASP A 23 -3.326 11.793 12.625 1.00 0.00 O ATOM 0 H ASP A 23 -3.646 9.658 8.087 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.453 10.113 10.391 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.803 9.549 10.525 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.700 11.282 10.283 1.00 0.00 H new ATOM 388 N GLN A 24 -5.067 12.794 10.132 1.00 0.00 N ATOM 389 CA GLN A 24 -5.363 14.168 9.740 1.00 0.00 C ATOM 390 C GLN A 24 -4.266 14.736 8.845 1.00 0.00 C ATOM 391 O GLN A 24 -4.484 15.706 8.120 1.00 0.00 O ATOM 392 CB GLN A 24 -5.533 15.047 10.981 1.00 0.00 C ATOM 393 CG GLN A 24 -6.932 15.000 11.574 1.00 0.00 C ATOM 394 CD GLN A 24 -7.287 16.262 12.335 1.00 0.00 C ATOM 395 OE1 GLN A 24 -6.590 16.651 13.272 1.00 0.00 O ATOM 396 NE2 GLN A 24 -8.375 16.908 11.935 1.00 0.00 N ATOM 0 H GLN A 24 -4.985 12.651 11.139 1.00 0.00 H new ATOM 0 HA GLN A 24 -6.294 14.162 9.174 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -4.816 14.733 11.739 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.292 16.078 10.721 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -7.656 14.847 10.774 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -7.010 14.143 12.243 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.923 16.549 11.153 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -8.663 17.764 12.409 1.00 0.00 H new ATOM 405 N GLY A 25 -3.086 14.127 8.902 1.00 0.00 N ATOM 406 CA GLY A 25 -1.974 14.589 8.091 1.00 0.00 C ATOM 407 C GLY A 25 -1.691 13.678 6.911 1.00 0.00 C ATOM 408 O GLY A 25 -0.597 13.705 6.349 1.00 0.00 O ATOM 0 H GLY A 25 -2.880 13.323 9.494 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -2.189 15.593 7.726 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -1.081 14.660 8.712 1.00 0.00 H new ATOM 412 N ASN A 26 -2.678 12.870 6.533 1.00 0.00 N ATOM 413 CA ASN A 26 -2.524 11.951 5.412 1.00 0.00 C ATOM 414 C ASN A 26 -1.360 10.992 5.648 1.00 0.00 C ATOM 415 O ASN A 26 -0.707 10.548 4.703 1.00 0.00 O ATOM 416 CB ASN A 26 -2.308 12.732 4.115 1.00 0.00 C ATOM 417 CG ASN A 26 -3.558 12.785 3.258 1.00 0.00 C ATOM 418 OD1 ASN A 26 -3.994 11.772 2.713 1.00 0.00 O ATOM 419 ND2 ASN A 26 -4.140 13.972 3.134 1.00 0.00 N ATOM 0 H ASN A 26 -3.591 12.834 6.986 1.00 0.00 H new ATOM 0 HA ASN A 26 -3.438 11.364 5.325 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -1.991 13.747 4.354 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -1.500 12.271 3.547 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -4.983 14.070 2.569 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -3.744 14.786 3.604 1.00 0.00 H new ATOM 426 N ARG A 27 -1.108 10.674 6.914 1.00 0.00 N ATOM 427 CA ARG A 27 -0.023 9.767 7.271 1.00 0.00 C ATOM 428 C ARG A 27 -0.531 8.330 7.385 1.00 0.00 C ATOM 429 O ARG A 27 -1.552 8.075 8.023 1.00 0.00 O ATOM 430 CB ARG A 27 0.616 10.199 8.592 1.00 0.00 C ATOM 431 CG ARG A 27 1.223 11.592 8.548 1.00 0.00 C ATOM 432 CD ARG A 27 1.827 11.981 9.887 1.00 0.00 C ATOM 433 NE ARG A 27 3.084 12.708 9.732 1.00 0.00 N ATOM 434 CZ ARG A 27 3.985 12.850 10.702 1.00 0.00 C ATOM 435 NH1 ARG A 27 3.771 12.315 11.899 1.00 0.00 N ATOM 436 NH2 ARG A 27 5.101 13.527 10.477 1.00 0.00 N ATOM 0 H ARG A 27 -1.639 11.030 7.708 1.00 0.00 H new ATOM 0 HA ARG A 27 0.727 9.808 6.481 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.138 10.165 9.379 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.391 9.482 8.862 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.992 11.630 7.776 1.00 0.00 H new ATOM 0 HG3 ARG A 27 0.456 12.315 8.270 1.00 0.00 H new ATOM 0 HD2 ARG A 27 1.118 12.598 10.439 1.00 0.00 H new ATOM 0 HD3 ARG A 27 1.999 11.084 10.481 1.00 0.00 H new ATOM 0 HE ARG A 27 3.284 13.132 8.826 1.00 0.00 H new ATOM 0 HH11 ARG A 27 2.913 11.793 12.078 1.00 0.00 H new ATOM 0 HH12 ARG A 27 4.464 12.427 12.639 1.00 0.00 H new ATOM 0 HH21 ARG A 27 5.271 13.940 9.560 1.00 0.00 H new ATOM 0 HH22 ARG A 27 5.791 13.635 11.221 1.00 0.00 H new ATOM 450 N PRO A 28 0.175 7.366 6.765 1.00 0.00 N ATOM 451 CA PRO A 28 -0.215 5.955 6.804 1.00 0.00 C ATOM 452 C PRO A 28 0.092 5.304 8.149 1.00 0.00 C ATOM 453 O PRO A 28 1.208 4.839 8.383 1.00 0.00 O ATOM 454 CB PRO A 28 0.634 5.326 5.700 1.00 0.00 C ATOM 455 CG PRO A 28 1.851 6.181 5.631 1.00 0.00 C ATOM 456 CD PRO A 28 1.407 7.576 5.978 1.00 0.00 C ATOM 0 HA PRO A 28 -1.288 5.824 6.665 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.888 4.292 5.935 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.102 5.315 4.748 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.612 5.831 6.328 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.292 6.150 4.635 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.165 8.106 6.555 1.00 0.00 H new ATOM 0 HD3 PRO A 28 1.215 8.169 5.084 1.00 0.00 H new ATOM 464 N LEU A 29 -0.903 5.273 9.027 1.00 0.00 N ATOM 465 CA LEU A 29 -0.739 4.676 10.349 1.00 0.00 C ATOM 466 C LEU A 29 -1.601 3.426 10.486 1.00 0.00 C ATOM 467 O LEU A 29 -2.760 3.412 10.069 1.00 0.00 O ATOM 468 CB LEU A 29 -1.103 5.684 11.443 1.00 0.00 C ATOM 469 CG LEU A 29 -0.814 7.147 11.103 1.00 0.00 C ATOM 470 CD1 LEU A 29 -1.393 8.068 12.167 1.00 0.00 C ATOM 471 CD2 LEU A 29 0.682 7.374 10.955 1.00 0.00 C ATOM 0 H LEU A 29 -1.832 5.654 8.849 1.00 0.00 H new ATOM 0 HA LEU A 29 0.307 4.393 10.465 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.165 5.583 11.669 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.558 5.424 12.350 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.292 7.380 10.152 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.177 9.104 11.908 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.472 7.925 12.224 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.945 7.835 13.133 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.869 8.420 10.713 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.182 7.123 11.890 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.069 6.742 10.155 1.00 0.00 H new ATOM 483 N PHE A 30 -1.030 2.377 11.069 1.00 0.00 N ATOM 484 CA PHE A 30 -1.749 1.123 11.255 1.00 0.00 C ATOM 485 C PHE A 30 -2.601 1.163 12.520 1.00 0.00 C ATOM 486 O PHE A 30 -2.218 1.770 13.520 1.00 0.00 O ATOM 487 CB PHE A 30 -0.765 -0.047 11.325 1.00 0.00 C ATOM 488 CG PHE A 30 -0.145 -0.388 10.000 1.00 0.00 C ATOM 489 CD1 PHE A 30 -0.895 -0.993 9.004 1.00 0.00 C ATOM 490 CD2 PHE A 30 1.188 -0.102 9.752 1.00 0.00 C ATOM 491 CE1 PHE A 30 -0.326 -1.306 7.784 1.00 0.00 C ATOM 492 CE2 PHE A 30 1.762 -0.414 8.533 1.00 0.00 C ATOM 493 CZ PHE A 30 1.003 -1.016 7.548 1.00 0.00 C ATOM 0 H PHE A 30 -0.072 2.371 11.420 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.410 0.983 10.400 1.00 0.00 H new ATOM 0 HB2 PHE A 30 0.025 0.195 12.036 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -1.283 -0.925 11.711 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.935 -1.222 9.183 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.785 0.369 10.519 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.921 -1.777 7.016 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.802 -0.187 8.351 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.449 -1.259 6.595 1.00 0.00 H new ATOM 503 N GLU A 31 -3.758 0.512 12.467 1.00 0.00 N ATOM 504 CA GLU A 31 -4.667 0.472 13.606 1.00 0.00 C ATOM 505 C GLU A 31 -5.448 -0.840 13.631 1.00 0.00 C ATOM 506 O GLU A 31 -5.450 -1.590 12.657 1.00 0.00 O ATOM 507 CB GLU A 31 -5.636 1.656 13.555 1.00 0.00 C ATOM 508 CG GLU A 31 -5.156 2.867 14.337 1.00 0.00 C ATOM 509 CD GLU A 31 -5.654 4.174 13.751 1.00 0.00 C ATOM 510 OE1 GLU A 31 -5.261 4.502 12.612 1.00 0.00 O ATOM 511 OE2 GLU A 31 -6.438 4.870 14.431 1.00 0.00 O ATOM 0 H GLU A 31 -4.089 0.004 11.646 1.00 0.00 H new ATOM 0 HA GLU A 31 -4.072 0.539 14.517 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.791 1.943 12.515 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.603 1.341 13.947 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -5.493 2.785 15.370 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.066 2.874 14.357 1.00 0.00 H new ATOM 518 N ASP A 32 -6.109 -1.108 14.753 1.00 0.00 N ATOM 519 CA ASP A 32 -6.892 -2.329 14.903 1.00 0.00 C ATOM 520 C ASP A 32 -8.347 -2.095 14.510 1.00 0.00 C ATOM 521 O ASP A 32 -8.844 -0.970 14.567 1.00 0.00 O ATOM 522 CB ASP A 32 -6.817 -2.836 16.345 1.00 0.00 C ATOM 523 CG ASP A 32 -6.971 -4.341 16.437 1.00 0.00 C ATOM 524 OD1 ASP A 32 -8.044 -4.852 16.053 1.00 0.00 O ATOM 525 OD2 ASP A 32 -6.021 -5.009 16.895 1.00 0.00 O ATOM 0 H ASP A 32 -6.118 -0.497 15.570 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.471 -3.083 14.238 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.861 -2.544 16.781 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.597 -2.357 16.937 1.00 0.00 H new ATOM 719 N ILE A 46 -11.660 0.085 3.684 1.00 0.00 N ATOM 720 CA ILE A 46 -10.239 0.379 3.559 1.00 0.00 C ATOM 721 C ILE A 46 -9.984 1.270 2.339 1.00 0.00 C ATOM 722 O ILE A 46 -10.923 1.804 1.749 1.00 0.00 O ATOM 723 CB ILE A 46 -9.417 -0.931 3.457 1.00 0.00 C ATOM 724 CG1 ILE A 46 -8.003 -0.731 4.040 1.00 0.00 C ATOM 725 CG2 ILE A 46 -9.377 -1.437 2.017 1.00 0.00 C ATOM 726 CD1 ILE A 46 -6.875 -1.199 3.140 1.00 0.00 C ATOM 0 HA ILE A 46 -9.918 0.915 4.452 1.00 0.00 H new ATOM 0 HB ILE A 46 -9.910 -1.699 4.053 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -7.861 0.328 4.258 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.937 -1.263 4.989 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.795 -2.357 1.971 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -10.392 -1.632 1.672 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -8.916 -0.683 1.379 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.919 -1.019 3.631 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -6.986 -2.265 2.942 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.908 -0.650 2.199 1.00 0.00 H new ATOM 738 N PHE A 47 -8.718 1.431 1.961 1.00 0.00 N ATOM 739 CA PHE A 47 -8.364 2.261 0.815 1.00 0.00 C ATOM 740 C PHE A 47 -8.622 1.520 -0.494 1.00 0.00 C ATOM 741 O PHE A 47 -8.664 0.289 -0.525 1.00 0.00 O ATOM 742 CB PHE A 47 -6.894 2.677 0.893 1.00 0.00 C ATOM 743 CG PHE A 47 -6.477 3.165 2.251 1.00 0.00 C ATOM 744 CD1 PHE A 47 -7.098 4.262 2.827 1.00 0.00 C ATOM 745 CD2 PHE A 47 -5.465 2.528 2.949 1.00 0.00 C ATOM 746 CE1 PHE A 47 -6.716 4.713 4.076 1.00 0.00 C ATOM 747 CE2 PHE A 47 -5.078 2.976 4.199 1.00 0.00 C ATOM 748 CZ PHE A 47 -5.704 4.070 4.762 1.00 0.00 C ATOM 0 H PHE A 47 -7.923 0.998 2.431 1.00 0.00 H new ATOM 0 HA PHE A 47 -8.990 3.153 0.839 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.270 1.828 0.614 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -6.708 3.463 0.161 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -7.889 4.770 2.294 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.972 1.672 2.513 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -7.208 5.568 4.516 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -4.287 2.471 4.734 1.00 0.00 H new ATOM 0 HZ PHE A 47 -5.403 4.423 5.737 1.00 0.00 H new ATOM 758 N ILE A 48 -8.793 2.277 -1.573 1.00 0.00 N ATOM 759 CA ILE A 48 -9.045 1.693 -2.884 1.00 0.00 C ATOM 760 C ILE A 48 -7.735 1.360 -3.592 1.00 0.00 C ATOM 761 O ILE A 48 -6.783 2.140 -3.560 1.00 0.00 O ATOM 762 CB ILE A 48 -9.879 2.640 -3.773 1.00 0.00 C ATOM 763 CG1 ILE A 48 -11.207 2.976 -3.091 1.00 0.00 C ATOM 764 CG2 ILE A 48 -10.128 2.014 -5.138 1.00 0.00 C ATOM 765 CD1 ILE A 48 -11.077 3.989 -1.974 1.00 0.00 C ATOM 0 H ILE A 48 -8.761 3.296 -1.565 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.611 0.776 -2.722 1.00 0.00 H new ATOM 0 HB ILE A 48 -9.316 3.563 -3.916 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.902 3.359 -3.838 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.642 2.060 -2.691 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.717 2.697 -5.750 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.174 1.819 -5.628 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.671 1.077 -5.015 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.058 4.178 -1.538 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.407 3.601 -1.207 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.672 4.919 -2.372 1.00 0.00 H new ATOM 777 N ILE A 49 -7.695 0.195 -4.231 1.00 0.00 N ATOM 778 CA ILE A 49 -6.503 -0.246 -4.945 1.00 0.00 C ATOM 779 C ILE A 49 -6.761 -0.326 -6.446 1.00 0.00 C ATOM 780 O ILE A 49 -7.687 -1.005 -6.891 1.00 0.00 O ATOM 781 CB ILE A 49 -6.027 -1.622 -4.445 1.00 0.00 C ATOM 782 CG1 ILE A 49 -6.007 -1.655 -2.915 1.00 0.00 C ATOM 783 CG2 ILE A 49 -4.650 -1.943 -5.005 1.00 0.00 C ATOM 784 CD1 ILE A 49 -5.098 -0.612 -2.301 1.00 0.00 C ATOM 0 H ILE A 49 -8.475 -0.461 -4.269 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.725 0.493 -4.750 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.726 -2.381 -4.797 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.021 -1.507 -2.543 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.688 -2.644 -2.585 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.328 -2.919 -4.642 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.694 -1.957 -6.094 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.939 -1.183 -4.681 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.133 -0.693 -1.215 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.076 -0.773 -2.644 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.430 0.382 -2.602 1.00 0.00 H new ATOM 796 N SER A 50 -5.938 0.372 -7.221 1.00 0.00 N ATOM 797 CA SER A 50 -6.079 0.379 -8.673 1.00 0.00 C ATOM 798 C SER A 50 -5.010 -0.492 -9.326 1.00 0.00 C ATOM 799 O SER A 50 -3.835 -0.126 -9.366 1.00 0.00 O ATOM 800 CB SER A 50 -5.991 1.810 -9.209 1.00 0.00 C ATOM 801 OG SER A 50 -7.080 2.100 -10.068 1.00 0.00 O ATOM 0 H SER A 50 -5.167 0.940 -6.869 1.00 0.00 H new ATOM 0 HA SER A 50 -7.057 -0.032 -8.922 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.983 2.514 -8.377 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.053 1.943 -9.748 1.00 0.00 H new ATOM 0 HG SER A 50 -7.002 3.020 -10.396 1.00 0.00 H new ATOM 807 N MET A 51 -5.425 -1.646 -9.837 1.00 0.00 N ATOM 808 CA MET A 51 -4.504 -2.569 -10.490 1.00 0.00 C ATOM 809 C MET A 51 -4.233 -2.142 -11.929 1.00 0.00 C ATOM 810 O MET A 51 -5.163 -1.891 -12.697 1.00 0.00 O ATOM 811 CB MET A 51 -5.067 -3.992 -10.462 1.00 0.00 C ATOM 812 CG MET A 51 -4.595 -4.811 -9.273 1.00 0.00 C ATOM 813 SD MET A 51 -5.822 -6.013 -8.726 1.00 0.00 S ATOM 814 CE MET A 51 -7.135 -4.928 -8.172 1.00 0.00 C ATOM 0 H MET A 51 -6.394 -1.965 -9.812 1.00 0.00 H new ATOM 0 HA MET A 51 -3.562 -2.550 -9.943 1.00 0.00 H new ATOM 0 HB2 MET A 51 -6.156 -3.942 -10.449 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.782 -4.504 -11.381 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.675 -5.332 -9.538 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.355 -4.141 -8.447 1.00 0.00 H new ATOM 0 HE1 MET A 51 -7.260 -5.029 -7.094 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.880 -3.896 -8.413 1.00 0.00 H new ATOM 0 HE3 MET A 51 -8.065 -5.198 -8.671 1.00 0.00 H new ATOM 824 N TYR A 52 -2.955 -2.062 -12.286 1.00 0.00 N ATOM 825 CA TYR A 52 -2.558 -1.665 -13.632 1.00 0.00 C ATOM 826 C TYR A 52 -2.234 -2.886 -14.487 1.00 0.00 C ATOM 827 O TYR A 52 -1.751 -3.900 -13.983 1.00 0.00 O ATOM 828 CB TYR A 52 -1.345 -0.735 -13.574 1.00 0.00 C ATOM 829 CG TYR A 52 -1.703 0.711 -13.313 1.00 0.00 C ATOM 830 CD1 TYR A 52 -2.257 1.101 -12.100 1.00 0.00 C ATOM 831 CD2 TYR A 52 -1.489 1.685 -14.279 1.00 0.00 C ATOM 832 CE1 TYR A 52 -2.587 2.421 -11.858 1.00 0.00 C ATOM 833 CE2 TYR A 52 -1.815 3.007 -14.044 1.00 0.00 C ATOM 834 CZ TYR A 52 -2.363 3.369 -12.832 1.00 0.00 C ATOM 835 OH TYR A 52 -2.690 4.685 -12.594 1.00 0.00 O ATOM 0 H TYR A 52 -2.176 -2.267 -11.661 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.394 -1.135 -14.088 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -0.670 -1.080 -12.791 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -0.801 -0.802 -14.516 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -2.433 0.360 -11.334 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -1.061 1.405 -15.230 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -3.018 2.708 -10.910 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -1.641 3.753 -14.806 1.00 0.00 H new ATOM 0 HH TYR A 52 -3.431 4.949 -13.179 1.00 0.00 H new ATOM 845 N LYS A 53 -2.502 -2.781 -15.784 1.00 0.00 N ATOM 846 CA LYS A 53 -2.240 -3.875 -16.711 1.00 0.00 C ATOM 847 C LYS A 53 -0.778 -3.877 -17.149 1.00 0.00 C ATOM 848 O LYS A 53 -0.276 -2.886 -17.679 1.00 0.00 O ATOM 849 CB LYS A 53 -3.155 -3.765 -17.935 1.00 0.00 C ATOM 850 CG LYS A 53 -2.897 -4.830 -18.990 1.00 0.00 C ATOM 851 CD LYS A 53 -2.915 -6.227 -18.391 1.00 0.00 C ATOM 852 CE LYS A 53 -3.481 -7.245 -19.368 1.00 0.00 C ATOM 853 NZ LYS A 53 -4.241 -8.320 -18.672 1.00 0.00 N ATOM 0 H LYS A 53 -2.901 -1.948 -16.217 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.447 -4.813 -16.197 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -4.193 -3.833 -17.609 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -3.027 -2.781 -18.386 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.653 -4.759 -19.772 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.932 -4.649 -19.463 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.903 -6.516 -18.109 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -3.512 -6.225 -17.479 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.135 -6.741 -20.080 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.667 -7.689 -19.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -4.610 -8.994 -19.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -3.611 -8.818 -18.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -5.033 -7.900 -18.145 1.00 0.00 H new ATOM 867 N ASP A 54 -0.101 -4.999 -16.924 1.00 0.00 N ATOM 868 CA ASP A 54 1.303 -5.132 -17.296 1.00 0.00 C ATOM 869 C ASP A 54 1.596 -6.535 -17.817 1.00 0.00 C ATOM 870 O ASP A 54 0.956 -7.505 -17.413 1.00 0.00 O ATOM 871 CB ASP A 54 2.202 -4.823 -16.098 1.00 0.00 C ATOM 872 CG ASP A 54 2.245 -3.343 -15.774 1.00 0.00 C ATOM 873 OD1 ASP A 54 2.864 -2.584 -16.548 1.00 0.00 O ATOM 874 OD2 ASP A 54 1.659 -2.942 -14.746 1.00 0.00 O ATOM 0 H ASP A 54 -0.502 -5.828 -16.486 1.00 0.00 H new ATOM 0 HA ASP A 54 1.512 -4.417 -18.091 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.844 -5.372 -15.227 1.00 0.00 H new ATOM 0 HB3 ASP A 54 3.212 -5.176 -16.305 1.00 0.00 H new ATOM 945 N GLY A 59 4.632 -10.147 -10.995 1.00 0.00 N ATOM 946 CA GLY A 59 4.574 -8.805 -10.445 1.00 0.00 C ATOM 947 C GLY A 59 3.183 -8.208 -10.526 1.00 0.00 C ATOM 948 O GLY A 59 2.604 -8.117 -11.608 1.00 0.00 O ATOM 0 HA2 GLY A 59 4.897 -8.827 -9.404 1.00 0.00 H new ATOM 0 HA3 GLY A 59 5.273 -8.164 -10.982 1.00 0.00 H new ATOM 952 N MET A 60 2.644 -7.805 -9.380 1.00 0.00 N ATOM 953 CA MET A 60 1.311 -7.218 -9.330 1.00 0.00 C ATOM 954 C MET A 60 1.384 -5.704 -9.160 1.00 0.00 C ATOM 955 O MET A 60 1.650 -5.204 -8.068 1.00 0.00 O ATOM 956 CB MET A 60 0.503 -7.834 -8.186 1.00 0.00 C ATOM 957 CG MET A 60 -0.636 -8.724 -8.655 1.00 0.00 C ATOM 958 SD MET A 60 -1.058 -10.001 -7.454 1.00 0.00 S ATOM 959 CE MET A 60 -1.118 -9.039 -5.944 1.00 0.00 C ATOM 0 H MET A 60 3.109 -7.874 -8.475 1.00 0.00 H new ATOM 0 HA MET A 60 0.813 -7.433 -10.276 1.00 0.00 H new ATOM 0 HB2 MET A 60 1.172 -8.417 -7.553 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.097 -7.034 -7.568 1.00 0.00 H new ATOM 0 HG2 MET A 60 -1.515 -8.110 -8.851 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.359 -9.195 -9.598 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.635 -9.608 -5.171 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.103 -8.816 -5.614 1.00 0.00 H new ATOM 0 HE3 MET A 60 -1.653 -8.107 -6.127 1.00 0.00 H new ATOM 969 N ALA A 61 1.139 -4.981 -10.247 1.00 0.00 N ATOM 970 CA ALA A 61 1.169 -3.524 -10.217 1.00 0.00 C ATOM 971 C ALA A 61 -0.130 -2.968 -9.645 1.00 0.00 C ATOM 972 O ALA A 61 -1.200 -3.151 -10.221 1.00 0.00 O ATOM 973 CB ALA A 61 1.410 -2.972 -11.615 1.00 0.00 C ATOM 0 H ALA A 61 0.918 -5.380 -11.159 1.00 0.00 H new ATOM 0 HA ALA A 61 1.989 -3.212 -9.570 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.430 -1.883 -11.578 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.364 -3.340 -11.992 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.608 -3.298 -12.278 1.00 0.00 H new ATOM 979 N VAL A 62 -0.030 -2.296 -8.503 1.00 0.00 N ATOM 980 CA VAL A 62 -1.203 -1.724 -7.853 1.00 0.00 C ATOM 981 C VAL A 62 -0.962 -0.280 -7.430 1.00 0.00 C ATOM 982 O VAL A 62 0.164 0.216 -7.481 1.00 0.00 O ATOM 983 CB VAL A 62 -1.612 -2.546 -6.616 1.00 0.00 C ATOM 984 CG1 VAL A 62 -2.055 -3.942 -7.024 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.468 -2.611 -5.616 1.00 0.00 C ATOM 0 H VAL A 62 0.848 -2.135 -8.010 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.009 -1.749 -8.587 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.455 -2.050 -6.136 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -2.340 -4.507 -6.137 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.909 -3.870 -7.698 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -1.235 -4.451 -7.530 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.775 -3.196 -4.749 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.397 -3.082 -6.083 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.205 -1.602 -5.298 1.00 0.00 H new ATOM 995 N THR A 63 -2.032 0.387 -7.006 1.00 0.00 N ATOM 996 CA THR A 63 -1.952 1.775 -6.566 1.00 0.00 C ATOM 997 C THR A 63 -2.948 2.041 -5.441 1.00 0.00 C ATOM 998 O THR A 63 -4.150 2.161 -5.681 1.00 0.00 O ATOM 999 CB THR A 63 -2.225 2.723 -7.735 1.00 0.00 C ATOM 1000 OG1 THR A 63 -3.539 2.540 -8.232 1.00 0.00 O ATOM 1001 CG2 THR A 63 -1.268 2.542 -8.893 1.00 0.00 C ATOM 0 H THR A 63 -2.968 -0.014 -6.958 1.00 0.00 H new ATOM 0 HA THR A 63 -0.944 1.954 -6.192 1.00 0.00 H new ATOM 0 HB THR A 63 -2.090 3.726 -7.329 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.150 2.367 -7.486 1.00 0.00 H new ATOM 0 HG21 THR A 63 -1.520 3.246 -9.686 1.00 0.00 H new ATOM 0 HG22 THR A 63 -0.248 2.726 -8.555 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.346 1.524 -9.273 1.00 0.00 H new ATOM 1009 N ILE A 64 -2.442 2.132 -4.216 1.00 0.00 N ATOM 1010 CA ILE A 64 -3.290 2.382 -3.056 1.00 0.00 C ATOM 1011 C ILE A 64 -3.681 3.854 -2.971 1.00 0.00 C ATOM 1012 O ILE A 64 -2.848 4.739 -3.166 1.00 0.00 O ATOM 1013 CB ILE A 64 -2.590 1.974 -1.746 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.993 0.571 -1.875 1.00 0.00 C ATOM 1015 CG2 ILE A 64 -3.568 2.036 -0.581 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.516 0.573 -2.206 1.00 0.00 C ATOM 0 H ILE A 64 -1.450 2.036 -4.001 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.186 1.774 -3.183 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.779 2.676 -1.551 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.147 0.031 -0.941 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.531 0.026 -2.651 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.059 1.745 0.338 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.948 3.052 -0.479 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.399 1.355 -0.767 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.159 -0.454 -2.282 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.357 1.084 -3.155 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.033 1.090 -1.419 1.00 0.00 H new ATOM 1028 N SER A 65 -4.953 4.109 -2.678 1.00 0.00 N ATOM 1029 CA SER A 65 -5.450 5.476 -2.569 1.00 0.00 C ATOM 1030 C SER A 65 -6.636 5.550 -1.615 1.00 0.00 C ATOM 1031 O SER A 65 -7.471 4.647 -1.574 1.00 0.00 O ATOM 1032 CB SER A 65 -5.853 6.006 -3.947 1.00 0.00 C ATOM 1033 OG SER A 65 -6.120 4.943 -4.844 1.00 0.00 O ATOM 0 H SER A 65 -5.656 3.389 -2.512 1.00 0.00 H new ATOM 0 HA SER A 65 -4.648 6.097 -2.169 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.737 6.637 -3.853 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.055 6.632 -4.347 1.00 0.00 H new ATOM 0 HG SER A 65 -6.377 5.308 -5.716 1.00 0.00 H new ATOM 1039 N VAL A 66 -6.706 6.635 -0.850 1.00 0.00 N ATOM 1040 CA VAL A 66 -7.791 6.831 0.102 1.00 0.00 C ATOM 1041 C VAL A 66 -8.868 7.738 -0.483 1.00 0.00 C ATOM 1042 O VAL A 66 -8.563 8.734 -1.140 1.00 0.00 O ATOM 1043 CB VAL A 66 -7.276 7.437 1.424 1.00 0.00 C ATOM 1044 CG1 VAL A 66 -6.687 8.820 1.191 1.00 0.00 C ATOM 1045 CG2 VAL A 66 -8.392 7.490 2.458 1.00 0.00 C ATOM 0 H VAL A 66 -6.023 7.392 -0.872 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.219 5.850 0.309 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.484 6.795 1.809 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.330 9.228 2.137 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -5.855 8.748 0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.453 9.477 0.779 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.010 7.920 3.384 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.208 8.106 2.081 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.758 6.481 2.650 1.00 0.00 H new ATOM 1055 N LYS A 67 -10.129 7.388 -0.244 1.00 0.00 N ATOM 1056 CA LYS A 67 -11.246 8.175 -0.754 1.00 0.00 C ATOM 1057 C LYS A 67 -12.234 8.518 0.355 1.00 0.00 C ATOM 1058 O LYS A 67 -12.619 7.663 1.152 1.00 0.00 O ATOM 1059 CB LYS A 67 -11.960 7.420 -1.876 1.00 0.00 C ATOM 1060 CG LYS A 67 -11.191 7.415 -3.185 1.00 0.00 C ATOM 1061 CD LYS A 67 -11.837 6.494 -4.209 1.00 0.00 C ATOM 1062 CE LYS A 67 -13.239 6.959 -4.571 1.00 0.00 C ATOM 1063 NZ LYS A 67 -13.957 5.958 -5.407 1.00 0.00 N ATOM 0 H LYS A 67 -10.401 6.568 0.298 1.00 0.00 H new ATOM 0 HA LYS A 67 -10.843 9.107 -1.150 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.131 6.391 -1.560 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.939 7.870 -2.040 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.144 8.428 -3.584 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.165 7.096 -3.004 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -11.221 6.458 -5.108 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -11.880 5.480 -3.812 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -13.807 7.145 -3.659 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -13.180 7.906 -5.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -14.908 6.312 -5.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -13.429 5.799 -6.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -14.036 5.062 -4.885 1.00 0.00 H new ATOM 1077 N CYS A 68 -12.641 9.782 0.393 1.00 0.00 N ATOM 1078 CA CYS A 68 -13.589 10.267 1.393 1.00 0.00 C ATOM 1079 C CYS A 68 -13.889 11.746 1.163 1.00 0.00 C ATOM 1080 O CYS A 68 -14.886 12.095 0.531 1.00 0.00 O ATOM 1081 CB CYS A 68 -13.053 10.044 2.815 1.00 0.00 C ATOM 1082 SG CYS A 68 -11.247 9.996 2.952 1.00 0.00 S ATOM 0 H CYS A 68 -12.326 10.496 -0.263 1.00 0.00 H new ATOM 0 HA CYS A 68 -14.514 9.700 1.288 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -13.430 10.839 3.458 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -13.457 9.106 3.197 1.00 0.00 H new ATOM 0 HG CYS A 68 -10.911 9.805 4.193 1.00 0.00 H new ATOM 1088 N GLU A 69 -13.009 12.611 1.658 1.00 0.00 N ATOM 1089 CA GLU A 69 -13.170 14.050 1.485 1.00 0.00 C ATOM 1090 C GLU A 69 -12.414 14.511 0.244 1.00 0.00 C ATOM 1091 O GLU A 69 -12.789 15.488 -0.404 1.00 0.00 O ATOM 1092 CB GLU A 69 -12.662 14.798 2.719 1.00 0.00 C ATOM 1093 CG GLU A 69 -12.897 16.298 2.661 1.00 0.00 C ATOM 1094 CD GLU A 69 -14.135 16.724 3.426 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -15.003 15.863 3.676 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -14.235 17.919 3.775 1.00 0.00 O ATOM 0 H GLU A 69 -12.177 12.340 2.182 1.00 0.00 H new ATOM 0 HA GLU A 69 -14.230 14.271 1.359 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.153 14.396 3.605 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.594 14.610 2.833 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -12.027 16.814 3.068 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.993 16.607 1.620 1.00 0.00 H new ATOM 1103 N LYS A 70 -11.349 13.783 -0.083 1.00 0.00 N ATOM 1104 CA LYS A 70 -10.527 14.087 -1.248 1.00 0.00 C ATOM 1105 C LYS A 70 -9.744 12.850 -1.675 1.00 0.00 C ATOM 1106 O LYS A 70 -9.047 12.235 -0.868 1.00 0.00 O ATOM 1107 CB LYS A 70 -9.573 15.251 -0.960 1.00 0.00 C ATOM 1108 CG LYS A 70 -9.174 15.383 0.502 1.00 0.00 C ATOM 1109 CD LYS A 70 -8.169 14.316 0.902 1.00 0.00 C ATOM 1110 CE LYS A 70 -8.768 13.322 1.887 1.00 0.00 C ATOM 1111 NZ LYS A 70 -7.816 12.978 2.981 1.00 0.00 N ATOM 0 H LYS A 70 -11.034 12.972 0.449 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.186 14.387 -2.063 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.672 15.125 -1.561 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.044 16.180 -1.282 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.747 16.371 0.676 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.061 15.304 1.131 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.827 13.786 0.013 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.294 14.789 1.348 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.678 13.741 2.317 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -9.054 12.414 1.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.263 12.299 3.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.958 12.555 2.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.562 13.840 3.504 1.00 0.00 H new ATOM 1125 N ILE A 71 -9.873 12.478 -2.943 1.00 0.00 N ATOM 1126 CA ILE A 71 -9.185 11.304 -3.466 1.00 0.00 C ATOM 1127 C ILE A 71 -7.674 11.510 -3.491 1.00 0.00 C ATOM 1128 O ILE A 71 -7.169 12.402 -4.172 1.00 0.00 O ATOM 1129 CB ILE A 71 -9.672 10.950 -4.884 1.00 0.00 C ATOM 1130 CG1 ILE A 71 -11.203 10.915 -4.924 1.00 0.00 C ATOM 1131 CG2 ILE A 71 -9.088 9.614 -5.325 1.00 0.00 C ATOM 1132 CD1 ILE A 71 -11.767 10.389 -6.227 1.00 0.00 C ATOM 0 H ILE A 71 -10.447 12.971 -3.627 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.420 10.478 -2.794 1.00 0.00 H new ATOM 0 HB ILE A 71 -9.328 11.718 -5.577 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.565 10.294 -4.105 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.585 11.921 -4.753 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.440 9.376 -6.329 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.000 9.676 -5.328 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.405 8.833 -4.635 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.856 10.394 -6.180 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -11.436 11.023 -7.049 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.416 9.370 -6.391 1.00 0.00 H new ATOM 1144 N SER A 72 -6.958 10.674 -2.743 1.00 0.00 N ATOM 1145 CA SER A 72 -5.504 10.759 -2.679 1.00 0.00 C ATOM 1146 C SER A 72 -4.870 9.387 -2.874 1.00 0.00 C ATOM 1147 O SER A 72 -5.476 8.362 -2.561 1.00 0.00 O ATOM 1148 CB SER A 72 -5.064 11.351 -1.339 1.00 0.00 C ATOM 1149 OG SER A 72 -3.664 11.221 -1.159 1.00 0.00 O ATOM 0 H SER A 72 -7.362 9.931 -2.173 1.00 0.00 H new ATOM 0 HA SER A 72 -5.168 11.413 -3.484 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.343 12.404 -1.294 1.00 0.00 H new ATOM 0 HB3 SER A 72 -5.587 10.847 -0.526 1.00 0.00 H new ATOM 0 HG SER A 72 -3.276 12.100 -0.963 1.00 0.00 H new ATOM 1155 N THR A 73 -3.648 9.376 -3.396 1.00 0.00 N ATOM 1156 CA THR A 73 -2.932 8.128 -3.636 1.00 0.00 C ATOM 1157 C THR A 73 -1.549 8.159 -2.991 1.00 0.00 C ATOM 1158 O THR A 73 -0.872 9.188 -2.999 1.00 0.00 O ATOM 1159 CB THR A 73 -2.800 7.873 -5.138 1.00 0.00 C ATOM 1160 OG1 THR A 73 -4.054 8.010 -5.782 1.00 0.00 O ATOM 1161 CG2 THR A 73 -2.261 6.498 -5.468 1.00 0.00 C ATOM 0 H THR A 73 -3.133 10.216 -3.661 1.00 0.00 H new ATOM 0 HA THR A 73 -3.505 7.318 -3.185 1.00 0.00 H new ATOM 0 HB THR A 73 -2.089 8.618 -5.495 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.193 8.948 -6.030 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.193 6.384 -6.550 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.271 6.380 -5.028 1.00 0.00 H new ATOM 0 HG23 THR A 73 -2.930 5.738 -5.065 1.00 0.00 H new ATOM 1169 N LEU A 74 -1.133 7.023 -2.438 1.00 0.00 N ATOM 1170 CA LEU A 74 0.171 6.921 -1.794 1.00 0.00 C ATOM 1171 C LEU A 74 1.289 7.032 -2.825 1.00 0.00 C ATOM 1172 O LEU A 74 1.594 6.069 -3.529 1.00 0.00 O ATOM 1173 CB LEU A 74 0.289 5.596 -1.037 1.00 0.00 C ATOM 1174 CG LEU A 74 1.614 5.384 -0.302 1.00 0.00 C ATOM 1175 CD1 LEU A 74 1.591 6.079 1.051 1.00 0.00 C ATOM 1176 CD2 LEU A 74 1.901 3.899 -0.134 1.00 0.00 C ATOM 0 H LEU A 74 -1.680 6.162 -2.423 1.00 0.00 H new ATOM 0 HA LEU A 74 0.267 7.743 -1.085 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.524 5.535 -0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.148 4.778 -1.744 1.00 0.00 H new ATOM 0 HG LEU A 74 2.412 5.823 -0.901 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.542 5.917 1.559 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.433 7.148 0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.782 5.670 1.656 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.847 3.768 0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.100 3.436 0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.962 3.427 -1.115 1.00 0.00 H new ATOM 1188 N SER A 75 1.893 8.211 -2.913 1.00 0.00 N ATOM 1189 CA SER A 75 2.973 8.446 -3.862 1.00 0.00 C ATOM 1190 C SER A 75 4.333 8.308 -3.185 1.00 0.00 C ATOM 1191 O SER A 75 4.594 8.937 -2.160 1.00 0.00 O ATOM 1192 CB SER A 75 2.841 9.837 -4.486 1.00 0.00 C ATOM 1193 OG SER A 75 3.129 9.805 -5.873 1.00 0.00 O ATOM 0 H SER A 75 1.653 9.019 -2.338 1.00 0.00 H new ATOM 0 HA SER A 75 2.900 7.694 -4.648 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.830 10.214 -4.330 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.520 10.529 -3.987 1.00 0.00 H new ATOM 0 HG SER A 75 3.036 10.706 -6.247 1.00 0.00 H new ATOM 1199 N CYS A 76 5.196 7.481 -3.766 1.00 0.00 N ATOM 1200 CA CYS A 76 6.528 7.263 -3.218 1.00 0.00 C ATOM 1201 C CYS A 76 7.575 8.030 -4.018 1.00 0.00 C ATOM 1202 O CYS A 76 7.984 7.603 -5.096 1.00 0.00 O ATOM 1203 CB CYS A 76 6.865 5.771 -3.214 1.00 0.00 C ATOM 1204 SG CYS A 76 6.729 4.979 -4.834 1.00 0.00 S ATOM 0 H CYS A 76 4.996 6.952 -4.615 1.00 0.00 H new ATOM 0 HA CYS A 76 6.536 7.632 -2.192 1.00 0.00 H new ATOM 0 HB2 CYS A 76 7.881 5.640 -2.842 1.00 0.00 H new ATOM 0 HB3 CYS A 76 6.201 5.261 -2.515 1.00 0.00 H new ATOM 0 HG CYS A 76 5.727 5.491 -5.485 1.00 0.00 H new ATOM 1210 N GLU A 77 8.006 9.166 -3.478 1.00 0.00 N ATOM 1211 CA GLU A 77 9.009 9.991 -4.138 1.00 0.00 C ATOM 1212 C GLU A 77 10.358 9.269 -4.165 1.00 0.00 C ATOM 1213 O GLU A 77 10.407 8.041 -4.105 1.00 0.00 O ATOM 1214 CB GLU A 77 9.124 11.343 -3.427 1.00 0.00 C ATOM 1215 CG GLU A 77 9.581 11.229 -1.985 1.00 0.00 C ATOM 1216 CD GLU A 77 10.720 12.174 -1.655 1.00 0.00 C ATOM 1217 OE1 GLU A 77 10.442 13.345 -1.321 1.00 0.00 O ATOM 1218 OE2 GLU A 77 11.890 11.743 -1.729 1.00 0.00 O ATOM 0 H GLU A 77 7.676 9.535 -2.586 1.00 0.00 H new ATOM 0 HA GLU A 77 8.702 10.169 -5.169 1.00 0.00 H new ATOM 0 HB2 GLU A 77 9.825 11.974 -3.974 1.00 0.00 H new ATOM 0 HB3 GLU A 77 8.156 11.843 -3.455 1.00 0.00 H new ATOM 0 HG2 GLU A 77 8.739 11.436 -1.324 1.00 0.00 H new ATOM 0 HG3 GLU A 77 9.896 10.204 -1.788 1.00 0.00 H new ATOM 1225 N ASN A 78 11.450 10.029 -4.259 1.00 0.00 N ATOM 1226 CA ASN A 78 12.792 9.446 -4.297 1.00 0.00 C ATOM 1227 C ASN A 78 12.951 8.343 -3.253 1.00 0.00 C ATOM 1228 O ASN A 78 13.069 7.165 -3.593 1.00 0.00 O ATOM 1229 CB ASN A 78 13.845 10.533 -4.069 1.00 0.00 C ATOM 1230 CG ASN A 78 15.070 10.346 -4.943 1.00 0.00 C ATOM 1231 OD1 ASN A 78 15.040 9.604 -5.924 1.00 0.00 O ATOM 1232 ND2 ASN A 78 16.158 11.020 -4.589 1.00 0.00 N ATOM 0 H ASN A 78 11.432 11.048 -4.310 1.00 0.00 H new ATOM 0 HA ASN A 78 12.935 9.003 -5.282 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.404 11.509 -4.270 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.146 10.529 -3.021 1.00 0.00 H new ATOM 0 HD21 ASN A 78 17.013 10.933 -5.138 1.00 0.00 H new ATOM 0 HD22 ASN A 78 16.139 11.625 -3.768 1.00 0.00 H new ATOM 1239 N LYS A 79 12.959 8.732 -1.982 1.00 0.00 N ATOM 1240 CA LYS A 79 13.108 7.773 -0.890 1.00 0.00 C ATOM 1241 C LYS A 79 12.050 7.980 0.196 1.00 0.00 C ATOM 1242 O LYS A 79 11.952 7.186 1.132 1.00 0.00 O ATOM 1243 CB LYS A 79 14.509 7.879 -0.279 1.00 0.00 C ATOM 1244 CG LYS A 79 14.996 9.308 -0.094 1.00 0.00 C ATOM 1245 CD LYS A 79 14.604 9.862 1.269 1.00 0.00 C ATOM 1246 CE LYS A 79 15.826 10.177 2.121 1.00 0.00 C ATOM 1247 NZ LYS A 79 15.783 9.474 3.433 1.00 0.00 N ATOM 0 H LYS A 79 12.864 9.702 -1.682 1.00 0.00 H new ATOM 0 HA LYS A 79 12.968 6.776 -1.308 1.00 0.00 H new ATOM 0 HB2 LYS A 79 14.511 7.377 0.689 1.00 0.00 H new ATOM 0 HB3 LYS A 79 15.214 7.345 -0.917 1.00 0.00 H new ATOM 0 HG2 LYS A 79 16.080 9.340 -0.202 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.578 9.940 -0.878 1.00 0.00 H new ATOM 0 HD2 LYS A 79 14.009 10.766 1.137 1.00 0.00 H new ATOM 0 HD3 LYS A 79 13.975 9.139 1.788 1.00 0.00 H new ATOM 0 HE2 LYS A 79 16.728 9.887 1.583 1.00 0.00 H new ATOM 0 HE3 LYS A 79 15.886 11.253 2.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 16.632 9.714 3.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 14.935 9.770 3.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 15.752 8.446 3.275 1.00 0.00 H new ATOM 1261 N ILE A 80 11.262 9.046 0.074 1.00 0.00 N ATOM 1262 CA ILE A 80 10.221 9.342 1.054 1.00 0.00 C ATOM 1263 C ILE A 80 8.841 8.963 0.528 1.00 0.00 C ATOM 1264 O ILE A 80 8.652 8.770 -0.672 1.00 0.00 O ATOM 1265 CB ILE A 80 10.213 10.836 1.437 1.00 0.00 C ATOM 1266 CG1 ILE A 80 11.640 11.384 1.507 1.00 0.00 C ATOM 1267 CG2 ILE A 80 9.499 11.037 2.765 1.00 0.00 C ATOM 1268 CD1 ILE A 80 11.702 12.880 1.724 1.00 0.00 C ATOM 0 H ILE A 80 11.325 9.717 -0.692 1.00 0.00 H new ATOM 0 HA ILE A 80 10.448 8.746 1.938 1.00 0.00 H new ATOM 0 HB ILE A 80 9.674 11.386 0.666 1.00 0.00 H new ATOM 0 HG12 ILE A 80 12.173 10.885 2.316 1.00 0.00 H new ATOM 0 HG13 ILE A 80 12.161 11.137 0.582 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.501 12.096 3.023 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.470 10.686 2.682 1.00 0.00 H new ATOM 0 HG23 ILE A 80 10.013 10.473 3.543 1.00 0.00 H new ATOM 0 HD11 ILE A 80 12.744 13.199 1.763 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.198 13.388 0.902 1.00 0.00 H new ATOM 0 HD13 ILE A 80 11.210 13.132 2.663 1.00 0.00 H new ATOM 1280 N ILE A 81 7.877 8.861 1.439 1.00 0.00 N ATOM 1281 CA ILE A 81 6.509 8.511 1.075 1.00 0.00 C ATOM 1282 C ILE A 81 5.539 9.612 1.490 1.00 0.00 C ATOM 1283 O ILE A 81 5.670 10.193 2.568 1.00 0.00 O ATOM 1284 CB ILE A 81 6.078 7.180 1.727 1.00 0.00 C ATOM 1285 CG1 ILE A 81 7.006 6.046 1.284 1.00 0.00 C ATOM 1286 CG2 ILE A 81 4.630 6.853 1.380 1.00 0.00 C ATOM 1287 CD1 ILE A 81 6.889 5.703 -0.185 1.00 0.00 C ATOM 0 H ILE A 81 8.020 9.016 2.437 1.00 0.00 H new ATOM 0 HA ILE A 81 6.483 8.397 -0.009 1.00 0.00 H new ATOM 0 HB ILE A 81 6.152 7.287 2.809 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.037 6.326 1.502 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.786 5.157 1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.347 5.911 1.850 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.980 7.649 1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.526 6.765 0.299 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.576 4.892 -0.425 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.868 5.391 -0.406 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.138 6.579 -0.784 1.00 0.00 H new ATOM 1299 N SER A 82 4.567 9.896 0.630 1.00 0.00 N ATOM 1300 CA SER A 82 3.577 10.930 0.912 1.00 0.00 C ATOM 1301 C SER A 82 2.320 10.726 0.075 1.00 0.00 C ATOM 1302 O SER A 82 2.391 10.298 -1.078 1.00 0.00 O ATOM 1303 CB SER A 82 4.166 12.315 0.640 1.00 0.00 C ATOM 1304 OG SER A 82 5.078 12.691 1.656 1.00 0.00 O ATOM 0 H SER A 82 4.443 9.426 -0.267 1.00 0.00 H new ATOM 0 HA SER A 82 3.304 10.858 1.965 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.672 12.315 -0.325 1.00 0.00 H new ATOM 0 HB3 SER A 82 3.363 13.049 0.578 1.00 0.00 H new ATOM 0 HG SER A 82 5.310 11.906 2.194 1.00 0.00 H new ATOM 1310 N PHE A 83 1.169 11.041 0.659 1.00 0.00 N ATOM 1311 CA PHE A 83 -0.104 10.898 -0.034 1.00 0.00 C ATOM 1312 C PHE A 83 -0.360 12.097 -0.942 1.00 0.00 C ATOM 1313 O PHE A 83 -0.623 13.201 -0.468 1.00 0.00 O ATOM 1314 CB PHE A 83 -1.246 10.756 0.974 1.00 0.00 C ATOM 1315 CG PHE A 83 -1.410 9.359 1.505 1.00 0.00 C ATOM 1316 CD1 PHE A 83 -0.483 8.824 2.385 1.00 0.00 C ATOM 1317 CD2 PHE A 83 -2.495 8.584 1.126 1.00 0.00 C ATOM 1318 CE1 PHE A 83 -0.633 7.541 2.875 1.00 0.00 C ATOM 1319 CE2 PHE A 83 -2.649 7.300 1.613 1.00 0.00 C ATOM 1320 CZ PHE A 83 -1.717 6.778 2.490 1.00 0.00 C ATOM 0 H PHE A 83 1.093 11.397 1.612 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.058 9.998 -0.648 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.069 11.435 1.809 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.177 11.068 0.501 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.366 9.417 2.691 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.228 8.988 0.443 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.098 7.135 3.559 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.497 6.705 1.308 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.837 5.775 2.873 1.00 0.00 H new ATOM 1330 N LYS A 84 -0.278 11.873 -2.248 1.00 0.00 N ATOM 1331 CA LYS A 84 -0.498 12.938 -3.219 1.00 0.00 C ATOM 1332 C LYS A 84 -1.963 12.997 -3.637 1.00 0.00 C ATOM 1333 O LYS A 84 -2.512 12.024 -4.155 1.00 0.00 O ATOM 1334 CB LYS A 84 0.388 12.728 -4.448 1.00 0.00 C ATOM 1335 CG LYS A 84 1.761 13.370 -4.328 1.00 0.00 C ATOM 1336 CD LYS A 84 2.501 12.879 -3.092 1.00 0.00 C ATOM 1337 CE LYS A 84 3.982 13.215 -3.160 1.00 0.00 C ATOM 1338 NZ LYS A 84 4.226 14.678 -3.025 1.00 0.00 N ATOM 0 H LYS A 84 -0.061 10.965 -2.659 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.234 13.885 -2.749 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.510 11.658 -4.618 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.118 13.134 -5.324 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.348 13.145 -5.218 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.654 14.454 -4.283 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.065 13.331 -2.202 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.375 11.801 -2.996 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.511 12.684 -2.369 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.391 12.865 -4.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.248 14.866 -3.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.742 15.183 -3.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.859 15.008 -2.110 1.00 0.00 H new ATOM 1352 N GLU A 85 -2.593 14.145 -3.408 1.00 0.00 N ATOM 1353 CA GLU A 85 -3.996 14.330 -3.760 1.00 0.00 C ATOM 1354 C GLU A 85 -4.187 14.283 -5.272 1.00 0.00 C ATOM 1355 O GLU A 85 -3.975 15.277 -5.968 1.00 0.00 O ATOM 1356 CB GLU A 85 -4.512 15.662 -3.210 1.00 0.00 C ATOM 1357 CG GLU A 85 -4.833 15.621 -1.724 1.00 0.00 C ATOM 1358 CD GLU A 85 -4.251 16.797 -0.967 1.00 0.00 C ATOM 1359 OE1 GLU A 85 -3.008 16.930 -0.941 1.00 0.00 O ATOM 1360 OE2 GLU A 85 -5.035 17.587 -0.400 1.00 0.00 O ATOM 0 H GLU A 85 -2.154 14.961 -2.980 1.00 0.00 H new ATOM 0 HA GLU A 85 -4.567 13.516 -3.313 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.765 16.435 -3.391 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -5.408 15.950 -3.759 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -5.915 15.608 -1.590 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.448 14.694 -1.299 1.00 0.00 H new ATOM 1367 N MET A 86 -4.591 13.121 -5.773 1.00 0.00 N ATOM 1368 CA MET A 86 -4.814 12.938 -7.203 1.00 0.00 C ATOM 1369 C MET A 86 -5.477 11.593 -7.477 1.00 0.00 C ATOM 1370 O MET A 86 -5.166 10.594 -6.830 1.00 0.00 O ATOM 1371 CB MET A 86 -3.489 13.031 -7.963 1.00 0.00 C ATOM 1372 CG MET A 86 -2.455 12.012 -7.511 1.00 0.00 C ATOM 1373 SD MET A 86 -1.640 11.187 -8.892 1.00 0.00 S ATOM 1374 CE MET A 86 -2.914 10.034 -9.396 1.00 0.00 C ATOM 0 H MET A 86 -4.771 12.290 -5.209 1.00 0.00 H new ATOM 0 HA MET A 86 -5.478 13.730 -7.549 1.00 0.00 H new ATOM 0 HB2 MET A 86 -3.680 12.895 -9.027 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.078 14.033 -7.839 1.00 0.00 H new ATOM 0 HG2 MET A 86 -1.705 12.510 -6.897 1.00 0.00 H new ATOM 0 HG3 MET A 86 -2.938 11.265 -6.881 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.582 9.015 -9.196 1.00 0.00 H new ATOM 0 HE2 MET A 86 -3.828 10.235 -8.837 1.00 0.00 H new ATOM 0 HE3 MET A 86 -3.108 10.150 -10.462 1.00 0.00 H new ATOM 1384 N ASN A 87 -6.395 11.575 -8.436 1.00 0.00 N ATOM 1385 CA ASN A 87 -7.104 10.349 -8.788 1.00 0.00 C ATOM 1386 C ASN A 87 -6.250 9.480 -9.711 1.00 0.00 C ATOM 1387 O ASN A 87 -5.537 9.994 -10.573 1.00 0.00 O ATOM 1388 CB ASN A 87 -8.447 10.664 -9.462 1.00 0.00 C ATOM 1389 CG ASN A 87 -9.019 12.012 -9.057 1.00 0.00 C ATOM 1390 OD1 ASN A 87 -9.610 12.718 -9.874 1.00 0.00 O ATOM 1391 ND2 ASN A 87 -8.845 12.374 -7.792 1.00 0.00 N ATOM 0 H ASN A 87 -6.666 12.392 -8.983 1.00 0.00 H new ATOM 0 HA ASN A 87 -7.299 9.801 -7.866 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -8.317 10.642 -10.544 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -9.164 9.882 -9.211 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -9.208 13.269 -7.463 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -8.349 11.757 -7.149 1.00 0.00 H new ATOM 1398 N PRO A 88 -6.310 8.148 -9.541 1.00 0.00 N ATOM 1399 CA PRO A 88 -5.536 7.213 -10.365 1.00 0.00 C ATOM 1400 C PRO A 88 -5.717 7.467 -11.860 1.00 0.00 C ATOM 1401 O PRO A 88 -6.844 7.534 -12.351 1.00 0.00 O ATOM 1402 CB PRO A 88 -6.107 5.846 -9.983 1.00 0.00 C ATOM 1403 CG PRO A 88 -6.638 6.030 -8.603 1.00 0.00 C ATOM 1404 CD PRO A 88 -7.133 7.448 -8.536 1.00 0.00 C ATOM 0 HA PRO A 88 -4.464 7.307 -10.189 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.894 5.539 -10.672 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.338 5.074 -10.012 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -7.444 5.325 -8.398 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.862 5.852 -7.859 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -8.195 7.514 -8.771 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -7.000 7.873 -7.541 1.00 0.00 H new ATOM 1412 N PRO A 89 -4.608 7.612 -12.610 1.00 0.00 N ATOM 1413 CA PRO A 89 -4.663 7.858 -14.055 1.00 0.00 C ATOM 1414 C PRO A 89 -5.073 6.615 -14.837 1.00 0.00 C ATOM 1415 O PRO A 89 -4.986 5.496 -14.334 1.00 0.00 O ATOM 1416 CB PRO A 89 -3.228 8.256 -14.398 1.00 0.00 C ATOM 1417 CG PRO A 89 -2.393 7.574 -13.371 1.00 0.00 C ATOM 1418 CD PRO A 89 -3.220 7.547 -12.114 1.00 0.00 C ATOM 0 HA PRO A 89 -5.404 8.614 -14.314 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.958 7.936 -15.404 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.097 9.337 -14.361 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.132 6.564 -13.688 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -1.457 8.109 -13.211 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.043 6.639 -11.537 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -2.987 8.389 -11.463 1.00 0.00 H new ATOM 1426 N ASP A 90 -5.522 6.820 -16.071 1.00 0.00 N ATOM 1427 CA ASP A 90 -5.945 5.715 -16.923 1.00 0.00 C ATOM 1428 C ASP A 90 -4.772 5.170 -17.732 1.00 0.00 C ATOM 1429 O ASP A 90 -4.639 3.960 -17.912 1.00 0.00 O ATOM 1430 CB ASP A 90 -7.062 6.170 -17.865 1.00 0.00 C ATOM 1431 CG ASP A 90 -8.250 6.744 -17.118 1.00 0.00 C ATOM 1432 OD1 ASP A 90 -8.032 7.523 -16.166 1.00 0.00 O ATOM 1433 OD2 ASP A 90 -9.397 6.414 -17.483 1.00 0.00 O ATOM 0 H ASP A 90 -5.602 7.741 -16.503 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.321 4.918 -16.282 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -6.671 6.921 -18.552 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -7.390 5.325 -18.470 1.00 0.00 H new ATOM 1438 N ASN A 91 -3.925 6.072 -18.218 1.00 0.00 N ATOM 1439 CA ASN A 91 -2.762 5.680 -19.007 1.00 0.00 C ATOM 1440 C ASN A 91 -1.550 6.538 -18.659 1.00 0.00 C ATOM 1441 O ASN A 91 -1.517 7.733 -18.953 1.00 0.00 O ATOM 1442 CB ASN A 91 -3.073 5.799 -20.501 1.00 0.00 C ATOM 1443 CG ASN A 91 -3.672 7.143 -20.862 1.00 0.00 C ATOM 1444 OD1 ASN A 91 -4.892 7.311 -20.869 1.00 0.00 O ATOM 1445 ND2 ASN A 91 -2.815 8.111 -21.165 1.00 0.00 N ATOM 0 H ASN A 91 -4.022 7.078 -18.080 1.00 0.00 H new ATOM 0 HA ASN A 91 -2.527 4.642 -18.771 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -2.158 5.647 -21.073 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -3.764 5.007 -20.789 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -3.160 9.037 -21.416 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -1.812 7.928 -21.147 1.00 0.00 H new ATOM 1452 N ILE A 92 -0.556 5.919 -18.030 1.00 0.00 N ATOM 1453 CA ILE A 92 0.660 6.627 -17.642 1.00 0.00 C ATOM 1454 C ILE A 92 1.692 6.593 -18.763 1.00 0.00 C ATOM 1455 O ILE A 92 1.908 5.557 -19.391 1.00 0.00 O ATOM 1456 CB ILE A 92 1.280 6.023 -16.367 1.00 0.00 C ATOM 1457 CG1 ILE A 92 0.207 5.839 -15.290 1.00 0.00 C ATOM 1458 CG2 ILE A 92 2.406 6.909 -15.856 1.00 0.00 C ATOM 1459 CD1 ILE A 92 0.740 5.264 -13.997 1.00 0.00 C ATOM 0 H ILE A 92 -0.568 4.931 -17.778 1.00 0.00 H new ATOM 0 HA ILE A 92 0.377 7.660 -17.442 1.00 0.00 H new ATOM 0 HB ILE A 92 1.695 5.045 -16.610 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.259 6.803 -15.085 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -0.574 5.183 -15.675 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.834 6.470 -14.955 1.00 0.00 H new ATOM 0 HG22 ILE A 92 3.178 6.994 -16.621 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.014 7.899 -15.625 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.075 5.162 -13.281 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.180 4.285 -14.188 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.500 5.930 -13.589 1.00 0.00 H new ATOM 1471 N LYS A 93 2.325 7.735 -19.012 1.00 0.00 N ATOM 1472 CA LYS A 93 3.334 7.839 -20.061 1.00 0.00 C ATOM 1473 C LYS A 93 4.579 7.033 -19.703 1.00 0.00 C ATOM 1474 O LYS A 93 5.157 6.356 -20.553 1.00 0.00 O ATOM 1475 CB LYS A 93 3.711 9.302 -20.295 1.00 0.00 C ATOM 1476 CG LYS A 93 2.527 10.256 -20.238 1.00 0.00 C ATOM 1477 CD LYS A 93 2.627 11.202 -19.052 1.00 0.00 C ATOM 1478 CE LYS A 93 3.886 12.052 -19.122 1.00 0.00 C ATOM 1479 NZ LYS A 93 3.817 13.223 -18.205 1.00 0.00 N ATOM 0 H LYS A 93 2.157 8.602 -18.502 1.00 0.00 H new ATOM 0 HA LYS A 93 2.909 7.430 -20.978 1.00 0.00 H new ATOM 0 HB2 LYS A 93 4.445 9.603 -19.547 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.193 9.393 -21.269 1.00 0.00 H new ATOM 0 HG2 LYS A 93 2.479 10.833 -21.161 1.00 0.00 H new ATOM 0 HG3 LYS A 93 1.601 9.684 -20.171 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.751 11.849 -19.027 1.00 0.00 H new ATOM 0 HD3 LYS A 93 2.626 10.627 -18.126 1.00 0.00 H new ATOM 0 HE2 LYS A 93 4.751 11.441 -18.866 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.033 12.400 -20.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.694 13.777 -18.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.006 13.820 -18.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 3.703 12.891 -17.226 1.00 0.00 H new ATOM 1493 N ASP A 94 4.988 7.115 -18.442 1.00 0.00 N ATOM 1494 CA ASP A 94 6.167 6.395 -17.976 1.00 0.00 C ATOM 1495 C ASP A 94 5.797 4.991 -17.509 1.00 0.00 C ATOM 1496 O ASP A 94 4.655 4.733 -17.128 1.00 0.00 O ATOM 1497 CB ASP A 94 6.844 7.161 -16.838 1.00 0.00 C ATOM 1498 CG ASP A 94 7.874 8.152 -17.342 1.00 0.00 C ATOM 1499 OD1 ASP A 94 7.794 8.544 -18.526 1.00 0.00 O ATOM 1500 OD2 ASP A 94 8.763 8.539 -16.553 1.00 0.00 O ATOM 0 H ASP A 94 4.522 7.672 -17.726 1.00 0.00 H new ATOM 0 HA ASP A 94 6.863 6.310 -18.811 1.00 0.00 H new ATOM 0 HB2 ASP A 94 6.087 7.690 -16.259 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.325 6.453 -16.163 1.00 0.00 H new ATOM 1505 N THR A 95 6.770 4.087 -17.542 1.00 0.00 N ATOM 1506 CA THR A 95 6.547 2.708 -17.122 1.00 0.00 C ATOM 1507 C THR A 95 6.588 2.586 -15.601 1.00 0.00 C ATOM 1508 O THR A 95 6.030 1.649 -15.031 1.00 0.00 O ATOM 1509 CB THR A 95 7.597 1.787 -17.747 1.00 0.00 C ATOM 1510 OG1 THR A 95 7.961 2.246 -19.037 1.00 0.00 O ATOM 1511 CG2 THR A 95 7.131 0.354 -17.883 1.00 0.00 C ATOM 0 H THR A 95 7.721 4.284 -17.855 1.00 0.00 H new ATOM 0 HA THR A 95 5.557 2.407 -17.465 1.00 0.00 H new ATOM 0 HB THR A 95 8.447 1.811 -17.065 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.634 1.646 -19.420 1.00 0.00 H new ATOM 0 HG21 THR A 95 7.923 -0.245 -18.333 1.00 0.00 H new ATOM 0 HG22 THR A 95 6.889 -0.045 -16.898 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.245 0.318 -18.516 1.00 0.00 H new ATOM 1519 N LYS A 96 7.250 3.538 -14.949 1.00 0.00 N ATOM 1520 CA LYS A 96 7.361 3.532 -13.496 1.00 0.00 C ATOM 1521 C LYS A 96 6.855 4.845 -12.906 1.00 0.00 C ATOM 1522 O LYS A 96 7.564 5.851 -12.905 1.00 0.00 O ATOM 1523 CB LYS A 96 8.812 3.293 -13.074 1.00 0.00 C ATOM 1524 CG LYS A 96 9.810 4.181 -13.799 1.00 0.00 C ATOM 1525 CD LYS A 96 10.293 3.537 -15.090 1.00 0.00 C ATOM 1526 CE LYS A 96 11.531 4.234 -15.629 1.00 0.00 C ATOM 1527 NZ LYS A 96 12.071 3.551 -16.837 1.00 0.00 N ATOM 0 H LYS A 96 7.717 4.322 -15.405 1.00 0.00 H new ATOM 0 HA LYS A 96 6.742 2.721 -13.113 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.902 3.460 -12.001 1.00 0.00 H new ATOM 0 HB3 LYS A 96 9.068 2.249 -13.256 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.348 5.143 -14.021 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.662 4.379 -13.149 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.515 2.485 -14.912 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.499 3.574 -15.836 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.288 5.268 -15.875 1.00 0.00 H new ATOM 0 HE3 LYS A 96 12.298 4.262 -14.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.915 4.057 -17.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.327 2.572 -16.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.349 3.546 -17.585 1.00 0.00 H new ATOM 1541 N SER A 97 5.624 4.827 -12.406 1.00 0.00 N ATOM 1542 CA SER A 97 5.025 6.017 -11.813 1.00 0.00 C ATOM 1543 C SER A 97 5.263 6.056 -10.306 1.00 0.00 C ATOM 1544 O SER A 97 5.567 5.035 -9.689 1.00 0.00 O ATOM 1545 CB SER A 97 3.523 6.057 -12.108 1.00 0.00 C ATOM 1546 OG SER A 97 3.201 7.136 -12.969 1.00 0.00 O ATOM 0 H SER A 97 5.023 4.003 -12.400 1.00 0.00 H new ATOM 0 HA SER A 97 5.499 6.892 -12.257 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.214 5.117 -12.566 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.968 6.154 -11.175 1.00 0.00 H new ATOM 0 HG SER A 97 2.386 7.577 -12.650 1.00 0.00 H new ATOM 1552 N ASP A 98 5.122 7.240 -9.721 1.00 0.00 N ATOM 1553 CA ASP A 98 5.321 7.412 -8.286 1.00 0.00 C ATOM 1554 C ASP A 98 4.171 6.796 -7.492 1.00 0.00 C ATOM 1555 O ASP A 98 4.312 6.510 -6.302 1.00 0.00 O ATOM 1556 CB ASP A 98 5.458 8.889 -7.933 1.00 0.00 C ATOM 1557 CG ASP A 98 6.174 9.690 -9.003 1.00 0.00 C ATOM 1558 OD1 ASP A 98 7.392 9.479 -9.186 1.00 0.00 O ATOM 1559 OD2 ASP A 98 5.519 10.528 -9.656 1.00 0.00 O ATOM 0 H ASP A 98 4.871 8.095 -10.218 1.00 0.00 H new ATOM 0 HA ASP A 98 6.243 6.896 -8.018 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.466 9.312 -7.773 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.001 8.983 -6.992 1.00 0.00 H new ATOM 1564 N ILE A 99 3.036 6.593 -8.154 1.00 0.00 N ATOM 1565 CA ILE A 99 1.867 6.010 -7.506 1.00 0.00 C ATOM 1566 C ILE A 99 1.792 4.502 -7.740 1.00 0.00 C ATOM 1567 O ILE A 99 1.030 3.801 -7.076 1.00 0.00 O ATOM 1568 CB ILE A 99 0.564 6.661 -8.008 1.00 0.00 C ATOM 1569 CG1 ILE A 99 0.445 6.509 -9.526 1.00 0.00 C ATOM 1570 CG2 ILE A 99 0.518 8.128 -7.610 1.00 0.00 C ATOM 1571 CD1 ILE A 99 -0.956 6.745 -10.048 1.00 0.00 C ATOM 0 H ILE A 99 2.901 6.824 -9.138 1.00 0.00 H new ATOM 0 HA ILE A 99 1.975 6.200 -6.438 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.282 6.153 -7.544 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.127 7.210 -10.008 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.766 5.506 -9.809 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.408 8.574 -7.972 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.561 8.212 -6.524 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.368 8.651 -8.049 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.967 6.621 -11.131 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.639 6.027 -9.594 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.273 7.757 -9.796 1.00 0.00 H new ATOM 1583 N ILE A 100 2.584 4.011 -8.690 1.00 0.00 N ATOM 1584 CA ILE A 100 2.603 2.588 -9.010 1.00 0.00 C ATOM 1585 C ILE A 100 3.485 1.816 -8.033 1.00 0.00 C ATOM 1586 O ILE A 100 4.577 2.260 -7.681 1.00 0.00 O ATOM 1587 CB ILE A 100 3.107 2.348 -10.447 1.00 0.00 C ATOM 1588 CG1 ILE A 100 2.239 3.113 -11.448 1.00 0.00 C ATOM 1589 CG2 ILE A 100 3.115 0.860 -10.773 1.00 0.00 C ATOM 1590 CD1 ILE A 100 0.810 2.617 -11.512 1.00 0.00 C ATOM 0 H ILE A 100 3.220 4.578 -9.251 1.00 0.00 H new ATOM 0 HA ILE A 100 1.578 2.227 -8.927 1.00 0.00 H new ATOM 0 HB ILE A 100 4.130 2.717 -10.520 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.237 4.170 -11.181 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.687 3.035 -12.439 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.474 0.713 -11.792 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.773 0.339 -10.077 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.104 0.462 -10.683 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.253 3.205 -12.242 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.802 1.568 -11.809 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.345 2.720 -10.532 1.00 0.00 H new ATOM 1602 N PHE A 101 3.001 0.656 -7.598 1.00 0.00 N ATOM 1603 CA PHE A 101 3.745 -0.181 -6.663 1.00 0.00 C ATOM 1604 C PHE A 101 3.790 -1.627 -7.144 1.00 0.00 C ATOM 1605 O PHE A 101 2.813 -2.143 -7.687 1.00 0.00 O ATOM 1606 CB PHE A 101 3.114 -0.112 -5.272 1.00 0.00 C ATOM 1607 CG PHE A 101 3.391 1.177 -4.553 1.00 0.00 C ATOM 1608 CD1 PHE A 101 2.821 2.363 -4.987 1.00 0.00 C ATOM 1609 CD2 PHE A 101 4.221 1.204 -3.443 1.00 0.00 C ATOM 1610 CE1 PHE A 101 3.073 3.551 -4.329 1.00 0.00 C ATOM 1611 CE2 PHE A 101 4.477 2.390 -2.781 1.00 0.00 C ATOM 1612 CZ PHE A 101 3.902 3.565 -3.225 1.00 0.00 C ATOM 0 H PHE A 101 2.097 0.275 -7.878 1.00 0.00 H new ATOM 0 HA PHE A 101 4.766 0.196 -6.610 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.036 -0.244 -5.364 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.486 -0.942 -4.671 1.00 0.00 H new ATOM 0 HD1 PHE A 101 2.172 2.358 -5.850 1.00 0.00 H new ATOM 0 HD2 PHE A 101 4.673 0.288 -3.092 1.00 0.00 H new ATOM 0 HE1 PHE A 101 2.622 4.468 -4.678 1.00 0.00 H new ATOM 0 HE2 PHE A 101 5.126 2.398 -1.918 1.00 0.00 H new ATOM 0 HZ PHE A 101 4.101 4.493 -2.709 1.00 0.00 H new ATOM 1622 N PHE A 102 4.933 -2.277 -6.943 1.00 0.00 N ATOM 1623 CA PHE A 102 5.107 -3.664 -7.358 1.00 0.00 C ATOM 1624 C PHE A 102 4.837 -4.617 -6.198 1.00 0.00 C ATOM 1625 O PHE A 102 5.674 -4.784 -5.311 1.00 0.00 O ATOM 1626 CB PHE A 102 6.523 -3.882 -7.894 1.00 0.00 C ATOM 1627 CG PHE A 102 6.688 -3.491 -9.335 1.00 0.00 C ATOM 1628 CD1 PHE A 102 5.757 -3.879 -10.284 1.00 0.00 C ATOM 1629 CD2 PHE A 102 7.777 -2.734 -9.740 1.00 0.00 C ATOM 1630 CE1 PHE A 102 5.906 -3.518 -11.609 1.00 0.00 C ATOM 1631 CE2 PHE A 102 7.932 -2.371 -11.064 1.00 0.00 C ATOM 1632 CZ PHE A 102 6.996 -2.764 -12.000 1.00 0.00 C ATOM 0 H PHE A 102 5.752 -1.865 -6.495 1.00 0.00 H new ATOM 0 HA PHE A 102 4.389 -3.874 -8.151 1.00 0.00 H new ATOM 0 HB2 PHE A 102 7.224 -3.308 -7.288 1.00 0.00 H new ATOM 0 HB3 PHE A 102 6.788 -4.933 -7.779 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.905 -4.471 -9.985 1.00 0.00 H new ATOM 0 HD2 PHE A 102 8.512 -2.425 -9.012 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.171 -3.825 -12.339 1.00 0.00 H new ATOM 0 HE2 PHE A 102 8.784 -1.781 -11.367 1.00 0.00 H new ATOM 0 HZ PHE A 102 7.116 -2.483 -13.036 1.00 0.00 H new ATOM 1642 N GLN A 103 3.665 -5.242 -6.214 1.00 0.00 N ATOM 1643 CA GLN A 103 3.284 -6.183 -5.166 1.00 0.00 C ATOM 1644 C GLN A 103 3.783 -7.586 -5.492 1.00 0.00 C ATOM 1645 O GLN A 103 3.591 -8.081 -6.602 1.00 0.00 O ATOM 1646 CB GLN A 103 1.765 -6.196 -4.992 1.00 0.00 C ATOM 1647 CG GLN A 103 1.319 -6.511 -3.573 1.00 0.00 C ATOM 1648 CD GLN A 103 -0.181 -6.386 -3.393 1.00 0.00 C ATOM 1649 OE1 GLN A 103 -0.786 -5.390 -3.791 1.00 0.00 O ATOM 1650 NE2 GLN A 103 -0.792 -7.399 -2.789 1.00 0.00 N ATOM 0 H GLN A 103 2.962 -5.114 -6.941 1.00 0.00 H new ATOM 0 HA GLN A 103 3.746 -5.859 -4.233 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.366 -5.224 -5.282 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.336 -6.933 -5.671 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.629 -7.524 -3.315 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.822 -5.837 -2.880 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.253 -8.206 -2.475 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.801 -7.370 -2.640 1.00 0.00 H new ATOM 1659 N ARG A 104 4.425 -8.225 -4.518 1.00 0.00 N ATOM 1660 CA ARG A 104 4.952 -9.572 -4.706 1.00 0.00 C ATOM 1661 C ARG A 104 4.753 -10.417 -3.452 1.00 0.00 C ATOM 1662 O ARG A 104 5.293 -10.108 -2.391 1.00 0.00 O ATOM 1663 CB ARG A 104 6.436 -9.515 -5.069 1.00 0.00 C ATOM 1664 CG ARG A 104 6.695 -9.099 -6.507 1.00 0.00 C ATOM 1665 CD ARG A 104 6.206 -10.152 -7.488 1.00 0.00 C ATOM 1666 NE ARG A 104 6.770 -11.468 -7.203 1.00 0.00 N ATOM 1667 CZ ARG A 104 8.041 -11.794 -7.427 1.00 0.00 C ATOM 1668 NH1 ARG A 104 8.880 -10.905 -7.944 1.00 0.00 N ATOM 1669 NH2 ARG A 104 8.475 -13.013 -7.135 1.00 0.00 N ATOM 0 H ARG A 104 4.592 -7.832 -3.592 1.00 0.00 H new ATOM 0 HA ARG A 104 4.403 -10.038 -5.524 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.938 -8.815 -4.401 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.881 -10.495 -4.897 1.00 0.00 H new ATOM 0 HG2 ARG A 104 6.194 -8.152 -6.709 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.762 -8.933 -6.652 1.00 0.00 H new ATOM 0 HD2 ARG A 104 5.118 -10.207 -7.448 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.473 -9.855 -8.502 1.00 0.00 H new ATOM 0 HE ARG A 104 6.154 -12.179 -6.809 1.00 0.00 H new ATOM 0 HH11 ARG A 104 8.552 -9.966 -8.172 1.00 0.00 H new ATOM 0 HH12 ARG A 104 9.853 -11.160 -8.113 1.00 0.00 H new ATOM 0 HH21 ARG A 104 7.835 -13.701 -6.739 1.00 0.00 H new ATOM 0 HH22 ARG A 104 9.449 -13.262 -7.307 1.00 0.00 H new ATOM 1683 N SER A 105 3.971 -11.484 -3.583 1.00 0.00 N ATOM 1684 CA SER A 105 3.694 -12.375 -2.460 1.00 0.00 C ATOM 1685 C SER A 105 4.982 -12.945 -1.873 1.00 0.00 C ATOM 1686 O SER A 105 6.031 -12.931 -2.515 1.00 0.00 O ATOM 1687 CB SER A 105 2.775 -13.515 -2.904 1.00 0.00 C ATOM 1688 OG SER A 105 3.508 -14.538 -3.553 1.00 0.00 O ATOM 0 H SER A 105 3.517 -11.753 -4.456 1.00 0.00 H new ATOM 0 HA SER A 105 3.197 -11.791 -1.685 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.258 -13.928 -2.038 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.010 -13.128 -3.577 1.00 0.00 H new ATOM 0 HG SER A 105 2.898 -15.255 -3.825 1.00 0.00 H new ATOM 1694 N VAL A 106 4.890 -13.448 -0.646 1.00 0.00 N ATOM 1695 CA VAL A 106 6.039 -14.028 0.035 1.00 0.00 C ATOM 1696 C VAL A 106 5.890 -15.544 0.161 1.00 0.00 C ATOM 1697 O VAL A 106 4.812 -16.048 0.473 1.00 0.00 O ATOM 1698 CB VAL A 106 6.225 -13.415 1.438 1.00 0.00 C ATOM 1699 CG1 VAL A 106 7.484 -13.956 2.101 1.00 0.00 C ATOM 1700 CG2 VAL A 106 6.272 -11.898 1.350 1.00 0.00 C ATOM 0 H VAL A 106 4.027 -13.465 -0.102 1.00 0.00 H new ATOM 0 HA VAL A 106 6.919 -13.803 -0.567 1.00 0.00 H new ATOM 0 HB VAL A 106 5.372 -13.699 2.054 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.595 -13.510 3.089 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.407 -15.039 2.198 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.352 -13.707 1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.404 -11.480 2.348 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.106 -11.596 0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.340 -11.529 0.922 1.00 0.00 H new ATOM 1761 N ASN A 111 1.151 -15.751 3.285 1.00 0.00 N ATOM 1762 CA ASN A 111 0.271 -15.018 2.385 1.00 0.00 C ATOM 1763 C ASN A 111 0.591 -13.527 2.416 1.00 0.00 C ATOM 1764 O ASN A 111 -0.278 -12.687 2.187 1.00 0.00 O ATOM 1765 CB ASN A 111 -1.195 -15.249 2.764 1.00 0.00 C ATOM 1766 CG ASN A 111 -2.020 -15.752 1.595 1.00 0.00 C ATOM 1767 OD1 ASN A 111 -1.654 -16.723 0.933 1.00 0.00 O ATOM 1768 ND2 ASN A 111 -3.143 -15.090 1.336 1.00 0.00 N ATOM 0 HA ASN A 111 0.435 -15.388 1.373 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.248 -15.970 3.580 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.623 -14.317 3.134 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -3.740 -15.382 0.562 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -3.408 -14.290 1.911 1.00 0.00 H new ATOM 1775 N LYS A 112 1.850 -13.207 2.704 1.00 0.00 N ATOM 1776 CA LYS A 112 2.293 -11.819 2.769 1.00 0.00 C ATOM 1777 C LYS A 112 2.674 -11.304 1.387 1.00 0.00 C ATOM 1778 O LYS A 112 2.837 -12.079 0.447 1.00 0.00 O ATOM 1779 CB LYS A 112 3.484 -11.689 3.719 1.00 0.00 C ATOM 1780 CG LYS A 112 3.232 -12.283 5.094 1.00 0.00 C ATOM 1781 CD LYS A 112 2.335 -11.387 5.933 1.00 0.00 C ATOM 1782 CE LYS A 112 2.990 -10.042 6.205 1.00 0.00 C ATOM 1783 NZ LYS A 112 4.397 -10.191 6.668 1.00 0.00 N ATOM 0 H LYS A 112 2.581 -13.892 2.896 1.00 0.00 H new ATOM 0 HA LYS A 112 1.466 -11.217 3.146 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.349 -12.180 3.273 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.737 -10.635 3.829 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.770 -13.265 4.988 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.182 -12.431 5.607 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.387 -11.234 5.417 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.108 -11.880 6.878 1.00 0.00 H new ATOM 0 HE2 LYS A 112 2.969 -9.438 5.298 1.00 0.00 H new ATOM 0 HE3 LYS A 112 2.415 -9.505 6.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.828 -9.251 6.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.411 -10.686 7.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.936 -10.740 5.969 1.00 0.00 H new ATOM 1797 N MET A 113 2.822 -9.988 1.275 1.00 0.00 N ATOM 1798 CA MET A 113 3.190 -9.360 0.012 1.00 0.00 C ATOM 1799 C MET A 113 4.238 -8.274 0.234 1.00 0.00 C ATOM 1800 O MET A 113 4.373 -7.744 1.338 1.00 0.00 O ATOM 1801 CB MET A 113 1.956 -8.758 -0.666 1.00 0.00 C ATOM 1802 CG MET A 113 0.814 -9.745 -0.848 1.00 0.00 C ATOM 1803 SD MET A 113 0.902 -10.635 -2.413 1.00 0.00 S ATOM 1804 CE MET A 113 0.000 -12.127 -2.004 1.00 0.00 C ATOM 0 H MET A 113 2.692 -9.334 2.047 1.00 0.00 H new ATOM 0 HA MET A 113 3.613 -10.128 -0.636 1.00 0.00 H new ATOM 0 HB2 MET A 113 1.603 -7.913 -0.074 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.244 -8.366 -1.641 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.825 -10.462 -0.027 1.00 0.00 H new ATOM 0 HG3 MET A 113 -0.134 -9.211 -0.792 1.00 0.00 H new ATOM 0 HE1 MET A 113 -0.094 -12.750 -2.893 1.00 0.00 H new ATOM 0 HE2 MET A 113 0.537 -12.676 -1.231 1.00 0.00 H new ATOM 0 HE3 MET A 113 -0.993 -11.863 -1.639 1.00 0.00 H new ATOM 1814 N GLN A 114 4.976 -7.947 -0.821 1.00 0.00 N ATOM 1815 CA GLN A 114 6.011 -6.924 -0.744 1.00 0.00 C ATOM 1816 C GLN A 114 5.803 -5.861 -1.817 1.00 0.00 C ATOM 1817 O GLN A 114 5.554 -6.179 -2.980 1.00 0.00 O ATOM 1818 CB GLN A 114 7.395 -7.557 -0.896 1.00 0.00 C ATOM 1819 CG GLN A 114 7.686 -8.637 0.134 1.00 0.00 C ATOM 1820 CD GLN A 114 9.007 -8.425 0.847 1.00 0.00 C ATOM 1821 OE1 GLN A 114 9.087 -7.677 1.821 1.00 0.00 O ATOM 1822 NE2 GLN A 114 10.053 -9.087 0.365 1.00 0.00 N ATOM 0 H GLN A 114 4.876 -8.377 -1.741 1.00 0.00 H new ATOM 0 HA GLN A 114 5.944 -6.446 0.233 1.00 0.00 H new ATOM 0 HB2 GLN A 114 7.482 -7.986 -1.894 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.153 -6.777 -0.817 1.00 0.00 H new ATOM 0 HG2 GLN A 114 6.881 -8.659 0.868 1.00 0.00 H new ATOM 0 HG3 GLN A 114 7.695 -9.610 -0.358 1.00 0.00 H new ATOM 0 HE21 GLN A 114 9.941 -9.697 -0.445 1.00 0.00 H new ATOM 0 HE22 GLN A 114 10.968 -8.985 0.805 1.00 0.00 H new ATOM 1831 N PHE A 115 5.904 -4.598 -1.417 1.00 0.00 N ATOM 1832 CA PHE A 115 5.725 -3.487 -2.344 1.00 0.00 C ATOM 1833 C PHE A 115 7.069 -2.889 -2.744 1.00 0.00 C ATOM 1834 O PHE A 115 7.749 -2.264 -1.930 1.00 0.00 O ATOM 1835 CB PHE A 115 4.841 -2.409 -1.714 1.00 0.00 C ATOM 1836 CG PHE A 115 3.389 -2.788 -1.644 1.00 0.00 C ATOM 1837 CD1 PHE A 115 2.666 -3.027 -2.801 1.00 0.00 C ATOM 1838 CD2 PHE A 115 2.748 -2.904 -0.421 1.00 0.00 C ATOM 1839 CE1 PHE A 115 1.330 -3.376 -2.740 1.00 0.00 C ATOM 1840 CE2 PHE A 115 1.412 -3.254 -0.353 1.00 0.00 C ATOM 1841 CZ PHE A 115 0.703 -3.490 -1.515 1.00 0.00 C ATOM 0 H PHE A 115 6.109 -4.318 -0.458 1.00 0.00 H new ATOM 0 HA PHE A 115 5.238 -3.870 -3.241 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.202 -2.197 -0.707 1.00 0.00 H new ATOM 0 HB3 PHE A 115 4.940 -1.488 -2.288 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.152 -2.940 -3.762 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.298 -2.719 0.490 1.00 0.00 H new ATOM 0 HE1 PHE A 115 0.777 -3.559 -3.649 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.924 -3.343 0.606 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.341 -3.763 -1.465 1.00 0.00 H new ATOM 1851 N GLU A 116 7.445 -3.083 -4.004 1.00 0.00 N ATOM 1852 CA GLU A 116 8.707 -2.561 -4.514 1.00 0.00 C ATOM 1853 C GLU A 116 8.477 -1.315 -5.362 1.00 0.00 C ATOM 1854 O GLU A 116 7.382 -1.099 -5.882 1.00 0.00 O ATOM 1855 CB GLU A 116 9.427 -3.628 -5.341 1.00 0.00 C ATOM 1856 CG GLU A 116 10.934 -3.438 -5.399 1.00 0.00 C ATOM 1857 CD GLU A 116 11.626 -4.518 -6.209 1.00 0.00 C ATOM 1858 OE1 GLU A 116 11.264 -4.698 -7.390 1.00 0.00 O ATOM 1859 OE2 GLU A 116 12.530 -5.183 -5.661 1.00 0.00 O ATOM 0 H GLU A 116 6.893 -3.598 -4.690 1.00 0.00 H new ATOM 0 HA GLU A 116 9.330 -2.289 -3.662 1.00 0.00 H new ATOM 0 HB2 GLU A 116 9.209 -4.610 -4.921 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.029 -3.620 -6.356 1.00 0.00 H new ATOM 0 HG2 GLU A 116 11.157 -2.464 -5.833 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.336 -3.435 -4.386 1.00 0.00 H new ATOM 1866 N SER A 117 9.515 -0.497 -5.498 1.00 0.00 N ATOM 1867 CA SER A 117 9.424 0.728 -6.285 1.00 0.00 C ATOM 1868 C SER A 117 9.214 0.409 -7.763 1.00 0.00 C ATOM 1869 O SER A 117 9.864 -0.479 -8.315 1.00 0.00 O ATOM 1870 CB SER A 117 10.689 1.569 -6.106 1.00 0.00 C ATOM 1871 OG SER A 117 11.754 0.789 -5.591 1.00 0.00 O ATOM 0 H SER A 117 10.428 -0.659 -5.074 1.00 0.00 H new ATOM 0 HA SER A 117 8.566 1.298 -5.929 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.981 2.000 -7.064 1.00 0.00 H new ATOM 0 HB3 SER A 117 10.484 2.400 -5.431 1.00 0.00 H new ATOM 0 HG SER A 117 11.951 0.055 -6.210 1.00 0.00 H new ATOM 1877 N SER A 118 8.301 1.139 -8.396 1.00 0.00 N ATOM 1878 CA SER A 118 8.003 0.936 -9.810 1.00 0.00 C ATOM 1879 C SER A 118 9.263 1.078 -10.660 1.00 0.00 C ATOM 1880 O SER A 118 9.460 0.340 -11.624 1.00 0.00 O ATOM 1881 CB SER A 118 6.944 1.935 -10.277 1.00 0.00 C ATOM 1882 OG SER A 118 7.288 3.256 -9.900 1.00 0.00 O ATOM 0 H SER A 118 7.754 1.877 -7.952 1.00 0.00 H new ATOM 0 HA SER A 118 7.618 -0.076 -9.932 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.839 1.878 -11.360 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.977 1.671 -9.849 1.00 0.00 H new ATOM 0 HG SER A 118 6.511 3.692 -9.492 1.00 0.00 H new ATOM 1888 N SER A 119 10.112 2.033 -10.295 1.00 0.00 N ATOM 1889 CA SER A 119 11.353 2.272 -11.023 1.00 0.00 C ATOM 1890 C SER A 119 12.241 1.032 -11.003 1.00 0.00 C ATOM 1891 O SER A 119 12.486 0.414 -12.039 1.00 0.00 O ATOM 1892 CB SER A 119 12.104 3.460 -10.421 1.00 0.00 C ATOM 1893 OG SER A 119 13.448 3.493 -10.865 1.00 0.00 O ATOM 0 H SER A 119 9.963 2.654 -9.500 1.00 0.00 H new ATOM 0 HA SER A 119 11.099 2.500 -12.058 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.604 4.388 -10.698 1.00 0.00 H new ATOM 0 HB3 SER A 119 12.079 3.396 -9.333 1.00 0.00 H new ATOM 0 HG SER A 119 13.905 4.263 -10.467 1.00 0.00 H new ATOM 1899 N TYR A 120 12.720 0.674 -9.816 1.00 0.00 N ATOM 1900 CA TYR A 120 13.580 -0.493 -9.657 1.00 0.00 C ATOM 1901 C TYR A 120 13.538 -1.008 -8.222 1.00 0.00 C ATOM 1902 O TYR A 120 12.689 -0.598 -7.430 1.00 0.00 O ATOM 1903 CB TYR A 120 15.021 -0.148 -10.048 1.00 0.00 C ATOM 1904 CG TYR A 120 15.200 0.119 -11.526 1.00 0.00 C ATOM 1905 CD1 TYR A 120 14.902 -0.857 -12.467 1.00 0.00 C ATOM 1906 CD2 TYR A 120 15.669 1.346 -11.978 1.00 0.00 C ATOM 1907 CE1 TYR A 120 15.065 -0.619 -13.819 1.00 0.00 C ATOM 1908 CE2 TYR A 120 15.834 1.592 -13.327 1.00 0.00 C ATOM 1909 CZ TYR A 120 15.531 0.607 -14.243 1.00 0.00 C ATOM 1910 OH TYR A 120 15.695 0.850 -15.588 1.00 0.00 O ATOM 0 H TYR A 120 12.527 1.176 -8.949 1.00 0.00 H new ATOM 0 HA TYR A 120 13.211 -1.279 -10.316 1.00 0.00 H new ATOM 0 HB2 TYR A 120 15.340 0.731 -9.487 1.00 0.00 H new ATOM 0 HB3 TYR A 120 15.675 -0.969 -9.754 1.00 0.00 H new ATOM 0 HD1 TYR A 120 14.537 -1.818 -12.137 1.00 0.00 H new ATOM 0 HD2 TYR A 120 15.908 2.120 -11.263 1.00 0.00 H new ATOM 0 HE1 TYR A 120 14.829 -1.389 -14.539 1.00 0.00 H new ATOM 0 HE2 TYR A 120 16.199 2.551 -13.663 1.00 0.00 H new ATOM 0 HH TYR A 120 16.030 1.762 -15.717 1.00 0.00 H new ATOM 1920 N GLU A 121 14.460 -1.907 -7.896 1.00 0.00 N ATOM 1921 CA GLU A 121 14.533 -2.481 -6.557 1.00 0.00 C ATOM 1922 C GLU A 121 15.471 -1.677 -5.658 1.00 0.00 C ATOM 1923 O GLU A 121 16.026 -2.208 -4.697 1.00 0.00 O ATOM 1924 CB GLU A 121 15.010 -3.932 -6.633 1.00 0.00 C ATOM 1925 CG GLU A 121 16.215 -4.128 -7.541 1.00 0.00 C ATOM 1926 CD GLU A 121 17.351 -4.861 -6.854 1.00 0.00 C ATOM 1927 OE1 GLU A 121 17.088 -5.907 -6.225 1.00 0.00 O ATOM 1928 OE2 GLU A 121 18.503 -4.386 -6.944 1.00 0.00 O ATOM 0 H GLU A 121 15.169 -2.255 -8.542 1.00 0.00 H new ATOM 0 HA GLU A 121 13.533 -2.448 -6.124 1.00 0.00 H new ATOM 0 HB2 GLU A 121 15.261 -4.277 -5.630 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.191 -4.557 -6.989 1.00 0.00 H new ATOM 0 HG2 GLU A 121 15.911 -4.686 -8.427 1.00 0.00 H new ATOM 0 HG3 GLU A 121 16.569 -3.156 -7.883 1.00 0.00 H new ATOM 1935 N GLY A 122 15.644 -0.396 -5.972 1.00 0.00 N ATOM 1936 CA GLY A 122 16.514 0.451 -5.177 1.00 0.00 C ATOM 1937 C GLY A 122 15.970 0.694 -3.782 1.00 0.00 C ATOM 1938 O GLY A 122 16.719 1.042 -2.870 1.00 0.00 O ATOM 0 H GLY A 122 15.197 0.070 -6.762 1.00 0.00 H new ATOM 0 HA2 GLY A 122 17.499 -0.011 -5.104 1.00 0.00 H new ATOM 0 HA3 GLY A 122 16.647 1.407 -5.683 1.00 0.00 H new ATOM 1942 N TYR A 123 14.663 0.511 -3.618 1.00 0.00 N ATOM 1943 CA TYR A 123 14.019 0.712 -2.325 1.00 0.00 C ATOM 1944 C TYR A 123 12.809 -0.202 -2.176 1.00 0.00 C ATOM 1945 O TYR A 123 12.308 -0.751 -3.159 1.00 0.00 O ATOM 1946 CB TYR A 123 13.593 2.173 -2.164 1.00 0.00 C ATOM 1947 CG TYR A 123 14.653 3.165 -2.589 1.00 0.00 C ATOM 1948 CD1 TYR A 123 14.741 3.595 -3.907 1.00 0.00 C ATOM 1949 CD2 TYR A 123 15.565 3.671 -1.671 1.00 0.00 C ATOM 1950 CE1 TYR A 123 15.707 4.502 -4.299 1.00 0.00 C ATOM 1951 CE2 TYR A 123 16.534 4.578 -2.056 1.00 0.00 C ATOM 1952 CZ TYR A 123 16.601 4.989 -3.370 1.00 0.00 C ATOM 1953 OH TYR A 123 17.565 5.892 -3.756 1.00 0.00 O ATOM 0 H TYR A 123 14.030 0.224 -4.364 1.00 0.00 H new ATOM 0 HA TYR A 123 14.739 0.464 -1.545 1.00 0.00 H new ATOM 0 HB2 TYR A 123 12.690 2.346 -2.750 1.00 0.00 H new ATOM 0 HB3 TYR A 123 13.335 2.354 -1.121 1.00 0.00 H new ATOM 0 HD1 TYR A 123 14.043 3.214 -4.638 1.00 0.00 H new ATOM 0 HD2 TYR A 123 15.516 3.351 -0.641 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.761 4.827 -5.327 1.00 0.00 H new ATOM 0 HE2 TYR A 123 17.236 4.963 -1.331 1.00 0.00 H new ATOM 0 HH TYR A 123 18.113 6.136 -2.981 1.00 0.00 H new ATOM 1963 N PHE A 124 12.342 -0.364 -0.942 1.00 0.00 N ATOM 1964 CA PHE A 124 11.190 -1.213 -0.668 1.00 0.00 C ATOM 1965 C PHE A 124 10.299 -0.596 0.404 1.00 0.00 C ATOM 1966 O PHE A 124 10.788 0.015 1.355 1.00 0.00 O ATOM 1967 CB PHE A 124 11.648 -2.603 -0.222 1.00 0.00 C ATOM 1968 CG PHE A 124 12.393 -3.360 -1.284 1.00 0.00 C ATOM 1969 CD1 PHE A 124 13.692 -3.011 -1.620 1.00 0.00 C ATOM 1970 CD2 PHE A 124 11.795 -4.419 -1.947 1.00 0.00 C ATOM 1971 CE1 PHE A 124 14.380 -3.705 -2.597 1.00 0.00 C ATOM 1972 CE2 PHE A 124 12.478 -5.117 -2.924 1.00 0.00 C ATOM 1973 CZ PHE A 124 13.772 -4.760 -3.250 1.00 0.00 C ATOM 0 H PHE A 124 12.744 0.081 -0.117 1.00 0.00 H new ATOM 0 HA PHE A 124 10.613 -1.303 -1.588 1.00 0.00 H new ATOM 0 HB2 PHE A 124 12.286 -2.502 0.656 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.777 -3.183 0.083 1.00 0.00 H new ATOM 0 HD1 PHE A 124 14.172 -2.187 -1.112 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.783 -4.702 -1.697 1.00 0.00 H new ATOM 0 HE1 PHE A 124 15.391 -3.423 -2.850 1.00 0.00 H new ATOM 0 HE2 PHE A 124 12.001 -5.941 -3.433 1.00 0.00 H new ATOM 0 HZ PHE A 124 14.307 -5.304 -4.014 1.00 0.00 H new ATOM 1983 N LEU A 125 8.990 -0.761 0.247 1.00 0.00 N ATOM 1984 CA LEU A 125 8.033 -0.222 1.204 1.00 0.00 C ATOM 1985 C LEU A 125 8.156 -0.933 2.548 1.00 0.00 C ATOM 1986 O LEU A 125 8.032 -2.155 2.628 1.00 0.00 O ATOM 1987 CB LEU A 125 6.607 -0.361 0.664 1.00 0.00 C ATOM 1988 CG LEU A 125 5.902 0.960 0.351 1.00 0.00 C ATOM 1989 CD1 LEU A 125 4.498 0.704 -0.170 1.00 0.00 C ATOM 1990 CD2 LEU A 125 5.861 1.845 1.588 1.00 0.00 C ATOM 0 H LEU A 125 8.568 -1.264 -0.534 1.00 0.00 H new ATOM 0 HA LEU A 125 8.254 0.835 1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.636 -0.964 -0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.011 -0.910 1.393 1.00 0.00 H new ATOM 0 HG LEU A 125 6.466 1.478 -0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.012 1.655 -0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.551 0.107 -1.080 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.923 0.166 0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.356 2.781 1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.319 1.333 2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.878 2.055 1.919 1.00 0.00 H new ATOM 2002 N ALA A 126 8.403 -0.161 3.599 1.00 0.00 N ATOM 2003 CA ALA A 126 8.545 -0.719 4.938 1.00 0.00 C ATOM 2004 C ALA A 126 7.770 0.104 5.960 1.00 0.00 C ATOM 2005 O ALA A 126 7.395 1.246 5.697 1.00 0.00 O ATOM 2006 CB ALA A 126 10.014 -0.793 5.325 1.00 0.00 C ATOM 0 H ALA A 126 8.509 0.852 3.550 1.00 0.00 H new ATOM 0 HA ALA A 126 8.130 -1.727 4.931 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.106 -1.212 6.327 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.545 -1.428 4.616 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.445 0.208 5.309 1.00 0.00 H new ATOM 2012 N CYS A 127 7.531 -0.486 7.126 1.00 0.00 N ATOM 2013 CA CYS A 127 6.801 0.194 8.189 1.00 0.00 C ATOM 2014 C CYS A 127 7.726 0.528 9.353 1.00 0.00 C ATOM 2015 O CYS A 127 8.518 -0.307 9.790 1.00 0.00 O ATOM 2016 CB CYS A 127 5.637 -0.676 8.674 1.00 0.00 C ATOM 2017 SG CYS A 127 6.147 -2.204 9.496 1.00 0.00 S ATOM 0 H CYS A 127 7.832 -1.432 7.359 1.00 0.00 H new ATOM 0 HA CYS A 127 6.403 1.126 7.787 1.00 0.00 H new ATOM 0 HB2 CYS A 127 5.025 -0.093 9.362 1.00 0.00 H new ATOM 0 HB3 CYS A 127 5.007 -0.928 7.821 1.00 0.00 H new ATOM 0 HG CYS A 127 7.343 -2.056 9.984 1.00 0.00 H new ATOM 2023 N GLU A 128 7.625 1.756 9.850 1.00 0.00 N ATOM 2024 CA GLU A 128 8.455 2.201 10.962 1.00 0.00 C ATOM 2025 C GLU A 128 7.612 2.459 12.205 1.00 0.00 C ATOM 2026 O GLU A 128 6.603 3.165 12.148 1.00 0.00 O ATOM 2027 CB GLU A 128 9.219 3.472 10.580 1.00 0.00 C ATOM 2028 CG GLU A 128 10.657 3.487 11.072 1.00 0.00 C ATOM 2029 CD GLU A 128 10.767 3.858 12.538 1.00 0.00 C ATOM 2030 OE1 GLU A 128 10.279 4.943 12.915 1.00 0.00 O ATOM 2031 OE2 GLU A 128 11.343 3.061 13.309 1.00 0.00 O ATOM 0 H GLU A 128 6.976 2.461 9.500 1.00 0.00 H new ATOM 0 HA GLU A 128 9.168 1.408 11.187 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.214 3.577 9.495 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.695 4.337 10.987 1.00 0.00 H new ATOM 0 HG2 GLU A 128 11.101 2.504 10.915 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.233 4.196 10.477 1.00 0.00 H new ATOM 2038 N LYS A 129 8.036 1.889 13.327 1.00 0.00 N ATOM 2039 CA LYS A 129 7.324 2.066 14.584 1.00 0.00 C ATOM 2040 C LYS A 129 7.647 3.423 15.190 1.00 0.00 C ATOM 2041 O LYS A 129 8.795 3.702 15.535 1.00 0.00 O ATOM 2042 CB LYS A 129 7.684 0.956 15.572 1.00 0.00 C ATOM 2043 CG LYS A 129 6.487 0.422 16.333 1.00 0.00 C ATOM 2044 CD LYS A 129 6.349 1.091 17.685 1.00 0.00 C ATOM 2045 CE LYS A 129 5.131 1.997 17.729 1.00 0.00 C ATOM 2046 NZ LYS A 129 4.107 1.504 18.691 1.00 0.00 N ATOM 0 H LYS A 129 8.868 1.302 13.391 1.00 0.00 H new ATOM 0 HA LYS A 129 6.255 2.015 14.378 1.00 0.00 H new ATOM 0 HB2 LYS A 129 8.157 0.137 15.031 1.00 0.00 H new ATOM 0 HB3 LYS A 129 8.418 1.335 16.283 1.00 0.00 H new ATOM 0 HG2 LYS A 129 5.581 0.586 15.750 1.00 0.00 H new ATOM 0 HG3 LYS A 129 6.590 -0.655 16.467 1.00 0.00 H new ATOM 0 HD2 LYS A 129 6.269 0.332 18.463 1.00 0.00 H new ATOM 0 HD3 LYS A 129 7.246 1.673 17.899 1.00 0.00 H new ATOM 0 HE2 LYS A 129 5.438 3.004 18.010 1.00 0.00 H new ATOM 0 HE3 LYS A 129 4.692 2.064 16.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 3.224 1.297 18.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 4.452 0.638 19.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 3.929 2.232 19.412 1.00 0.00 H new ATOM 2060 N GLU A 130 6.632 4.268 15.310 1.00 0.00 N ATOM 2061 CA GLU A 130 6.818 5.600 15.866 1.00 0.00 C ATOM 2062 C GLU A 130 6.011 5.790 17.142 1.00 0.00 C ATOM 2063 O GLU A 130 4.878 6.273 17.114 1.00 0.00 O ATOM 2064 CB GLU A 130 6.428 6.660 14.844 1.00 0.00 C ATOM 2065 CG GLU A 130 7.555 7.021 13.892 1.00 0.00 C ATOM 2066 CD GLU A 130 7.536 8.484 13.491 1.00 0.00 C ATOM 2067 OE1 GLU A 130 6.968 9.300 14.247 1.00 0.00 O ATOM 2068 OE2 GLU A 130 8.088 8.812 12.419 1.00 0.00 O ATOM 0 H GLU A 130 5.674 4.055 15.031 1.00 0.00 H new ATOM 0 HA GLU A 130 7.874 5.709 16.114 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.575 6.302 14.267 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.103 7.558 15.369 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.511 6.790 14.362 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.482 6.402 12.998 1.00 0.00 H new ATOM 2075 N ARG A 131 6.615 5.420 18.259 1.00 0.00 N ATOM 2076 CA ARG A 131 5.982 5.557 19.564 1.00 0.00 C ATOM 2077 C ARG A 131 4.727 4.685 19.680 1.00 0.00 C ATOM 2078 O ARG A 131 4.814 3.521 20.066 1.00 0.00 O ATOM 2079 CB ARG A 131 5.656 7.031 19.835 1.00 0.00 C ATOM 2080 CG ARG A 131 6.847 7.956 19.649 1.00 0.00 C ATOM 2081 CD ARG A 131 6.482 9.403 19.945 1.00 0.00 C ATOM 2082 NE ARG A 131 6.947 10.309 18.897 1.00 0.00 N ATOM 2083 CZ ARG A 131 6.343 10.454 17.721 1.00 0.00 C ATOM 2084 NH1 ARG A 131 5.250 9.756 17.437 1.00 0.00 N ATOM 2085 NH2 ARG A 131 6.832 11.301 16.826 1.00 0.00 N ATOM 0 H ARG A 131 7.552 5.018 18.289 1.00 0.00 H new ATOM 0 HA ARG A 131 6.684 5.207 20.321 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.853 7.346 19.169 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.283 7.132 20.854 1.00 0.00 H new ATOM 0 HG2 ARG A 131 7.658 7.643 20.306 1.00 0.00 H new ATOM 0 HG3 ARG A 131 7.216 7.875 18.626 1.00 0.00 H new ATOM 0 HD2 ARG A 131 5.400 9.491 20.047 1.00 0.00 H new ATOM 0 HD3 ARG A 131 6.917 9.699 20.900 1.00 0.00 H new ATOM 0 HE ARG A 131 7.784 10.863 19.078 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.869 9.104 18.123 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.791 9.872 16.533 1.00 0.00 H new ATOM 0 HH21 ARG A 131 7.671 11.841 17.040 1.00 0.00 H new ATOM 0 HH22 ARG A 131 6.370 11.413 15.924 1.00 0.00 H new ATOM 2099 N ASP A 132 3.562 5.249 19.363 1.00 0.00 N ATOM 2100 CA ASP A 132 2.308 4.508 19.451 1.00 0.00 C ATOM 2101 C ASP A 132 1.719 4.213 18.072 1.00 0.00 C ATOM 2102 O ASP A 132 0.744 3.469 17.959 1.00 0.00 O ATOM 2103 CB ASP A 132 1.295 5.288 20.289 1.00 0.00 C ATOM 2104 CG ASP A 132 1.787 5.548 21.699 1.00 0.00 C ATOM 2105 OD1 ASP A 132 3.018 5.523 21.911 1.00 0.00 O ATOM 2106 OD2 ASP A 132 0.943 5.775 22.590 1.00 0.00 O ATOM 0 H ASP A 132 3.462 6.213 19.044 1.00 0.00 H new ATOM 0 HA ASP A 132 2.526 3.554 19.930 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.080 6.239 19.801 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.358 4.732 20.331 1.00 0.00 H new ATOM 2111 N LEU A 133 2.291 4.805 17.025 1.00 0.00 N ATOM 2112 CA LEU A 133 1.783 4.596 15.670 1.00 0.00 C ATOM 2113 C LEU A 133 2.831 3.974 14.757 1.00 0.00 C ATOM 2114 O LEU A 133 4.000 4.357 14.782 1.00 0.00 O ATOM 2115 CB LEU A 133 1.307 5.920 15.069 1.00 0.00 C ATOM 2116 CG LEU A 133 0.280 6.683 15.907 1.00 0.00 C ATOM 2117 CD1 LEU A 133 0.331 8.169 15.591 1.00 0.00 C ATOM 2118 CD2 LEU A 133 -1.117 6.132 15.664 1.00 0.00 C ATOM 0 H LEU A 133 3.097 5.426 17.087 1.00 0.00 H new ATOM 0 HA LEU A 133 0.945 3.903 15.746 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.174 6.562 14.912 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.876 5.721 14.088 1.00 0.00 H new ATOM 0 HG LEU A 133 0.525 6.549 16.961 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.407 8.695 16.197 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.326 8.555 15.814 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.110 8.324 14.535 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.836 6.685 16.268 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.371 6.237 14.609 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.146 5.078 15.941 1.00 0.00 H new ATOM 2130 N PHE A 134 2.393 3.029 13.933 1.00 0.00 N ATOM 2131 CA PHE A 134 3.275 2.363 12.985 1.00 0.00 C ATOM 2132 C PHE A 134 3.127 3.003 11.611 1.00 0.00 C ATOM 2133 O PHE A 134 2.168 2.730 10.888 1.00 0.00 O ATOM 2134 CB PHE A 134 2.947 0.871 12.906 1.00 0.00 C ATOM 2135 CG PHE A 134 3.326 0.105 14.141 1.00 0.00 C ATOM 2136 CD1 PHE A 134 2.752 0.411 15.365 1.00 0.00 C ATOM 2137 CD2 PHE A 134 4.255 -0.921 14.079 1.00 0.00 C ATOM 2138 CE1 PHE A 134 3.099 -0.292 16.503 1.00 0.00 C ATOM 2139 CE2 PHE A 134 4.606 -1.627 15.213 1.00 0.00 C ATOM 2140 CZ PHE A 134 4.027 -1.313 16.426 1.00 0.00 C ATOM 0 H PHE A 134 1.426 2.706 13.904 1.00 0.00 H new ATOM 0 HA PHE A 134 4.305 2.473 13.325 1.00 0.00 H new ATOM 0 HB2 PHE A 134 1.878 0.752 12.728 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.463 0.439 12.048 1.00 0.00 H new ATOM 0 HD1 PHE A 134 2.026 1.208 15.430 1.00 0.00 H new ATOM 0 HD2 PHE A 134 4.710 -1.172 13.132 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.646 -0.044 17.451 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.333 -2.424 15.151 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.299 -1.865 17.314 1.00 0.00 H new ATOM 2150 N LYS A 135 4.067 3.873 11.263 1.00 0.00 N ATOM 2151 CA LYS A 135 4.022 4.567 9.983 1.00 0.00 C ATOM 2152 C LYS A 135 4.619 3.716 8.866 1.00 0.00 C ATOM 2153 O LYS A 135 5.205 2.665 9.116 1.00 0.00 O ATOM 2154 CB LYS A 135 4.754 5.904 10.086 1.00 0.00 C ATOM 2155 CG LYS A 135 3.983 6.949 10.880 1.00 0.00 C ATOM 2156 CD LYS A 135 4.755 7.407 12.105 1.00 0.00 C ATOM 2157 CE LYS A 135 3.819 7.929 13.183 1.00 0.00 C ATOM 2158 NZ LYS A 135 3.849 9.415 13.271 1.00 0.00 N ATOM 0 H LYS A 135 4.867 4.114 11.848 1.00 0.00 H new ATOM 0 HA LYS A 135 2.977 4.751 9.735 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.725 5.744 10.555 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.943 6.286 9.083 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.771 7.807 10.242 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.023 6.536 11.189 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.341 6.577 12.500 1.00 0.00 H new ATOM 0 HD3 LYS A 135 5.460 8.189 11.822 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.802 7.598 12.972 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.100 7.502 14.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.198 9.732 14.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.814 9.730 13.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.556 9.823 12.360 1.00 0.00 H new ATOM 2172 N LEU A 136 4.453 4.179 7.630 1.00 0.00 N ATOM 2173 CA LEU A 136 4.965 3.464 6.467 1.00 0.00 C ATOM 2174 C LEU A 136 5.790 4.391 5.580 1.00 0.00 C ATOM 2175 O LEU A 136 5.376 5.512 5.281 1.00 0.00 O ATOM 2176 CB LEU A 136 3.803 2.868 5.667 1.00 0.00 C ATOM 2177 CG LEU A 136 4.190 2.206 4.340 1.00 0.00 C ATOM 2178 CD1 LEU A 136 4.390 0.712 4.529 1.00 0.00 C ATOM 2179 CD2 LEU A 136 3.127 2.473 3.284 1.00 0.00 C ATOM 0 H LEU A 136 3.967 5.048 7.409 1.00 0.00 H new ATOM 0 HA LEU A 136 5.612 2.658 6.815 1.00 0.00 H new ATOM 0 HB2 LEU A 136 3.298 2.129 6.289 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.082 3.659 5.462 1.00 0.00 H new ATOM 0 HG LEU A 136 5.131 2.638 4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.664 0.258 3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.185 0.540 5.255 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.465 0.264 4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.417 1.996 2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.172 2.067 3.618 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.030 3.548 3.129 1.00 0.00 H new ATOM 2191 N ILE A 137 6.958 3.917 5.157 1.00 0.00 N ATOM 2192 CA ILE A 137 7.837 4.706 4.302 1.00 0.00 C ATOM 2193 C ILE A 137 8.573 3.817 3.300 1.00 0.00 C ATOM 2194 O ILE A 137 8.418 2.597 3.309 1.00 0.00 O ATOM 2195 CB ILE A 137 8.863 5.516 5.134 1.00 0.00 C ATOM 2196 CG1 ILE A 137 10.068 4.651 5.529 1.00 0.00 C ATOM 2197 CG2 ILE A 137 8.200 6.098 6.373 1.00 0.00 C ATOM 2198 CD1 ILE A 137 9.693 3.330 6.165 1.00 0.00 C ATOM 0 H ILE A 137 7.317 2.992 5.392 1.00 0.00 H new ATOM 0 HA ILE A 137 7.205 5.407 3.756 1.00 0.00 H new ATOM 0 HB ILE A 137 9.227 6.334 4.512 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.670 4.458 4.641 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.694 5.212 6.223 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.934 6.664 6.947 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.386 6.758 6.074 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.804 5.289 6.988 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.598 2.777 6.416 1.00 0.00 H new ATOM 0 HD12 ILE A 137 9.117 3.513 7.072 1.00 0.00 H new ATOM 0 HD13 ILE A 137 9.093 2.747 5.466 1.00 0.00 H new ATOM 2210 N LEU A 138 9.376 4.439 2.443 1.00 0.00 N ATOM 2211 CA LEU A 138 10.138 3.704 1.441 1.00 0.00 C ATOM 2212 C LEU A 138 11.617 3.675 1.808 1.00 0.00 C ATOM 2213 O LEU A 138 12.289 4.706 1.799 1.00 0.00 O ATOM 2214 CB LEU A 138 9.952 4.338 0.060 1.00 0.00 C ATOM 2215 CG LEU A 138 10.773 3.701 -1.062 1.00 0.00 C ATOM 2216 CD1 LEU A 138 10.058 2.480 -1.618 1.00 0.00 C ATOM 2217 CD2 LEU A 138 11.042 4.713 -2.165 1.00 0.00 C ATOM 0 H LEU A 138 9.516 5.449 2.423 1.00 0.00 H new ATOM 0 HA LEU A 138 9.767 2.680 1.411 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.897 4.285 -0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.212 5.395 0.124 1.00 0.00 H new ATOM 0 HG LEU A 138 11.730 3.380 -0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.657 2.040 -2.415 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.917 1.748 -0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.087 2.776 -2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.627 4.243 -2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.095 5.065 -2.575 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.597 5.558 -1.756 1.00 0.00 H new ATOM 2229 N LYS A 139 12.119 2.489 2.137 1.00 0.00 N ATOM 2230 CA LYS A 139 13.519 2.334 2.514 1.00 0.00 C ATOM 2231 C LYS A 139 14.066 0.985 2.059 1.00 0.00 C ATOM 2232 O LYS A 139 13.339 0.158 1.511 1.00 0.00 O ATOM 2233 CB LYS A 139 13.674 2.475 4.029 1.00 0.00 C ATOM 2234 CG LYS A 139 12.964 1.387 4.817 1.00 0.00 C ATOM 2235 CD LYS A 139 13.156 1.567 6.313 1.00 0.00 C ATOM 2236 CE LYS A 139 14.590 1.286 6.731 1.00 0.00 C ATOM 2237 NZ LYS A 139 14.658 0.362 7.897 1.00 0.00 N ATOM 0 H LYS A 139 11.579 1.624 2.150 1.00 0.00 H new ATOM 0 HA LYS A 139 14.091 3.118 2.018 1.00 0.00 H new ATOM 0 HB2 LYS A 139 14.735 2.461 4.280 1.00 0.00 H new ATOM 0 HB3 LYS A 139 13.287 3.446 4.337 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.900 1.401 4.581 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.344 0.411 4.515 1.00 0.00 H new ATOM 0 HD2 LYS A 139 12.887 2.585 6.595 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.482 0.899 6.850 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.134 0.852 5.892 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.085 2.224 6.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.653 0.196 8.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 14.161 0.786 8.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.208 -0.542 7.650 1.00 0.00 H new ATOM 2251 N LYS A 140 15.356 0.772 2.296 1.00 0.00 N ATOM 2252 CA LYS A 140 16.013 -0.474 1.917 1.00 0.00 C ATOM 2253 C LYS A 140 16.510 -1.218 3.153 1.00 0.00 C ATOM 2254 O LYS A 140 17.604 -0.955 3.651 1.00 0.00 O ATOM 2255 CB LYS A 140 17.181 -0.189 0.966 1.00 0.00 C ATOM 2256 CG LYS A 140 18.022 -1.412 0.638 1.00 0.00 C ATOM 2257 CD LYS A 140 17.284 -2.367 -0.284 1.00 0.00 C ATOM 2258 CE LYS A 140 16.698 -3.537 0.487 1.00 0.00 C ATOM 2259 NZ LYS A 140 17.758 -4.436 1.022 1.00 0.00 N ATOM 0 H LYS A 140 15.969 1.449 2.750 1.00 0.00 H new ATOM 0 HA LYS A 140 15.286 -1.104 1.404 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.788 0.229 0.039 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.822 0.572 1.412 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.954 -1.098 0.167 1.00 0.00 H new ATOM 0 HG3 LYS A 140 18.289 -1.929 1.560 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.486 -1.833 -0.801 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.967 -2.738 -1.049 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.091 -3.161 1.311 1.00 0.00 H new ATOM 0 HE3 LYS A 140 16.035 -4.106 -0.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.322 -5.305 1.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 18.423 -4.680 0.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.270 -3.952 1.787 1.00 0.00 H new ATOM 2273 N GLU A 141 15.696 -2.146 3.642 1.00 0.00 N ATOM 2274 CA GLU A 141 16.048 -2.929 4.821 1.00 0.00 C ATOM 2275 C GLU A 141 17.325 -3.730 4.585 1.00 0.00 C ATOM 2276 O GLU A 141 17.906 -3.687 3.501 1.00 0.00 O ATOM 2277 CB GLU A 141 14.896 -3.868 5.198 1.00 0.00 C ATOM 2278 CG GLU A 141 14.707 -5.033 4.235 1.00 0.00 C ATOM 2279 CD GLU A 141 14.133 -4.603 2.899 1.00 0.00 C ATOM 2280 OE1 GLU A 141 13.632 -3.462 2.807 1.00 0.00 O ATOM 2281 OE2 GLU A 141 14.181 -5.408 1.947 1.00 0.00 O ATOM 0 H GLU A 141 14.787 -2.375 3.240 1.00 0.00 H new ATOM 0 HA GLU A 141 16.227 -2.239 5.645 1.00 0.00 H new ATOM 0 HB2 GLU A 141 15.074 -4.262 6.198 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.971 -3.293 5.242 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.667 -5.523 4.072 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.045 -5.770 4.689 1.00 0.00 H new ATOM 2288 N ASP A 142 17.756 -4.461 5.609 1.00 0.00 N ATOM 2289 CA ASP A 142 18.963 -5.273 5.515 1.00 0.00 C ATOM 2290 C ASP A 142 18.651 -6.640 4.918 1.00 0.00 C ATOM 2291 O ASP A 142 19.472 -7.222 4.207 1.00 0.00 O ATOM 2292 CB ASP A 142 19.599 -5.440 6.896 1.00 0.00 C ATOM 2293 CG ASP A 142 21.110 -5.545 6.828 1.00 0.00 C ATOM 2294 OD1 ASP A 142 21.768 -4.507 6.605 1.00 0.00 O ATOM 2295 OD2 ASP A 142 21.635 -6.665 6.998 1.00 0.00 O ATOM 0 H ASP A 142 17.287 -4.507 6.513 1.00 0.00 H new ATOM 0 HA ASP A 142 19.666 -4.761 4.859 1.00 0.00 H new ATOM 0 HB2 ASP A 142 19.324 -4.593 7.524 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.197 -6.334 7.373 1.00 0.00 H new ATOM 2300 N GLU A 143 17.459 -7.149 5.212 1.00 0.00 N ATOM 2301 CA GLU A 143 17.036 -8.450 4.704 1.00 0.00 C ATOM 2302 C GLU A 143 15.712 -8.336 3.957 1.00 0.00 C ATOM 2303 O GLU A 143 14.717 -7.864 4.506 1.00 0.00 O ATOM 2304 CB GLU A 143 16.902 -9.452 5.851 1.00 0.00 C ATOM 2305 CG GLU A 143 18.026 -9.364 6.870 1.00 0.00 C ATOM 2306 CD GLU A 143 18.735 -10.689 7.074 1.00 0.00 C ATOM 2307 OE1 GLU A 143 18.060 -11.673 7.439 1.00 0.00 O ATOM 2308 OE2 GLU A 143 19.967 -10.740 6.870 1.00 0.00 O ATOM 0 H GLU A 143 16.769 -6.681 5.799 1.00 0.00 H new ATOM 0 HA GLU A 143 17.797 -8.805 4.009 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.951 -9.287 6.357 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.874 -10.461 5.440 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.749 -8.616 6.544 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.621 -9.022 7.823 1.00 0.00 H new ATOM 2315 N LEU A 144 15.709 -8.770 2.703 1.00 0.00 N ATOM 2316 CA LEU A 144 14.507 -8.716 1.880 1.00 0.00 C ATOM 2317 C LEU A 144 13.450 -9.694 2.389 1.00 0.00 C ATOM 2318 O LEU A 144 12.261 -9.527 2.124 1.00 0.00 O ATOM 2319 CB LEU A 144 14.846 -9.020 0.418 1.00 0.00 C ATOM 2320 CG LEU A 144 15.989 -8.193 -0.178 1.00 0.00 C ATOM 2321 CD1 LEU A 144 15.927 -8.209 -1.699 1.00 0.00 C ATOM 2322 CD2 LEU A 144 15.950 -6.761 0.339 1.00 0.00 C ATOM 0 H LEU A 144 16.525 -9.163 2.234 1.00 0.00 H new ATOM 0 HA LEU A 144 14.099 -7.707 1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 144 15.103 -10.076 0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 144 13.952 -8.860 -0.185 1.00 0.00 H new ATOM 0 HG LEU A 144 16.930 -8.644 0.135 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.747 -7.616 -2.103 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.011 -9.235 -2.056 1.00 0.00 H new ATOM 0 HD13 LEU A 144 14.978 -7.787 -2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.771 -6.194 -0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.002 -6.300 0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.048 -6.763 1.425 1.00 0.00 H new ATOM 2334 N GLY A 145 13.891 -10.708 3.127 1.00 0.00 N ATOM 2335 CA GLY A 145 12.965 -11.687 3.665 1.00 0.00 C ATOM 2336 C GLY A 145 12.558 -11.369 5.090 1.00 0.00 C ATOM 2337 O GLY A 145 12.150 -12.255 5.840 1.00 0.00 O ATOM 0 H GLY A 145 14.871 -10.869 3.361 1.00 0.00 H new ATOM 0 HA2 GLY A 145 12.076 -11.728 3.036 1.00 0.00 H new ATOM 0 HA3 GLY A 145 13.424 -12.675 3.632 1.00 0.00 H new ATOM 2341 N ASP A 146 12.670 -10.097 5.464 1.00 0.00 N ATOM 2342 CA ASP A 146 12.313 -9.660 6.807 1.00 0.00 C ATOM 2343 C ASP A 146 10.848 -9.239 6.869 1.00 0.00 C ATOM 2344 O ASP A 146 10.396 -8.411 6.079 1.00 0.00 O ATOM 2345 CB ASP A 146 13.211 -8.499 7.240 1.00 0.00 C ATOM 2346 CG ASP A 146 13.653 -8.617 8.685 1.00 0.00 C ATOM 2347 OD1 ASP A 146 12.776 -8.707 9.569 1.00 0.00 O ATOM 2348 OD2 ASP A 146 14.877 -8.621 8.932 1.00 0.00 O ATOM 0 H ASP A 146 13.006 -9.352 4.854 1.00 0.00 H new ATOM 0 HA ASP A 146 12.459 -10.498 7.489 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.090 -8.463 6.596 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.677 -7.559 7.102 1.00 0.00 H new ATOM 2353 N ARG A 147 10.110 -9.817 7.813 1.00 0.00 N ATOM 2354 CA ARG A 147 8.694 -9.504 7.978 1.00 0.00 C ATOM 2355 C ARG A 147 8.478 -8.005 8.159 1.00 0.00 C ATOM 2356 O ARG A 147 7.431 -7.471 7.791 1.00 0.00 O ATOM 2357 CB ARG A 147 8.120 -10.262 9.175 1.00 0.00 C ATOM 2358 CG ARG A 147 8.975 -10.156 10.429 1.00 0.00 C ATOM 2359 CD ARG A 147 8.177 -9.635 11.615 1.00 0.00 C ATOM 2360 NE ARG A 147 7.959 -10.669 12.624 1.00 0.00 N ATOM 2361 CZ ARG A 147 7.610 -10.414 13.882 1.00 0.00 C ATOM 2362 NH1 ARG A 147 7.438 -9.162 14.290 1.00 0.00 N ATOM 2363 NH2 ARG A 147 7.433 -11.412 14.737 1.00 0.00 N ATOM 0 H ARG A 147 10.469 -10.505 8.475 1.00 0.00 H new ATOM 0 HA ARG A 147 8.174 -9.817 7.073 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.122 -9.880 9.392 1.00 0.00 H new ATOM 0 HB3 ARG A 147 8.008 -11.313 8.909 1.00 0.00 H new ATOM 0 HG2 ARG A 147 9.388 -11.135 10.671 1.00 0.00 H new ATOM 0 HG3 ARG A 147 9.818 -9.492 10.239 1.00 0.00 H new ATOM 0 HD2 ARG A 147 8.704 -8.794 12.066 1.00 0.00 H new ATOM 0 HD3 ARG A 147 7.215 -9.259 11.268 1.00 0.00 H new ATOM 0 HE ARG A 147 8.082 -11.643 12.348 1.00 0.00 H new ATOM 0 HH11 ARG A 147 7.574 -8.390 13.638 1.00 0.00 H new ATOM 0 HH12 ARG A 147 7.170 -8.973 15.256 1.00 0.00 H new ATOM 0 HH21 ARG A 147 7.564 -12.376 14.430 1.00 0.00 H new ATOM 0 HH22 ARG A 147 7.165 -11.216 15.702 1.00 0.00 H new ATOM 2377 N SER A 148 9.473 -7.329 8.727 1.00 0.00 N ATOM 2378 CA SER A 148 9.387 -5.889 8.952 1.00 0.00 C ATOM 2379 C SER A 148 9.050 -5.152 7.659 1.00 0.00 C ATOM 2380 O SER A 148 8.456 -4.075 7.683 1.00 0.00 O ATOM 2381 CB SER A 148 10.705 -5.360 9.521 1.00 0.00 C ATOM 2382 OG SER A 148 11.812 -6.070 8.992 1.00 0.00 O ATOM 0 H SER A 148 10.346 -7.754 9.039 1.00 0.00 H new ATOM 0 HA SER A 148 8.588 -5.709 9.671 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.805 -4.300 9.289 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.697 -5.449 10.607 1.00 0.00 H new ATOM 0 HG SER A 148 11.949 -6.893 9.506 1.00 0.00 H new ATOM 2388 N ILE A 149 9.433 -5.742 6.531 1.00 0.00 N ATOM 2389 CA ILE A 149 9.172 -5.145 5.228 1.00 0.00 C ATOM 2390 C ILE A 149 8.126 -5.944 4.453 1.00 0.00 C ATOM 2391 O ILE A 149 8.057 -5.865 3.226 1.00 0.00 O ATOM 2392 CB ILE A 149 10.460 -5.056 4.388 1.00 0.00 C ATOM 2393 CG1 ILE A 149 11.085 -6.442 4.231 1.00 0.00 C ATOM 2394 CG2 ILE A 149 11.447 -4.092 5.030 1.00 0.00 C ATOM 2395 CD1 ILE A 149 11.916 -6.593 2.976 1.00 0.00 C ATOM 0 H ILE A 149 9.926 -6.634 6.494 1.00 0.00 H new ATOM 0 HA ILE A 149 8.792 -4.140 5.410 1.00 0.00 H new ATOM 0 HB ILE A 149 10.207 -4.677 3.398 1.00 0.00 H new ATOM 0 HG12 ILE A 149 11.711 -6.649 5.099 1.00 0.00 H new ATOM 0 HG13 ILE A 149 10.292 -7.190 4.224 1.00 0.00 H new ATOM 0 HG21 ILE A 149 12.352 -4.041 4.424 1.00 0.00 H new ATOM 0 HG22 ILE A 149 10.997 -3.101 5.096 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.700 -4.443 6.031 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.328 -7.601 2.931 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.289 -6.418 2.101 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.730 -5.869 2.990 1.00 0.00 H new ATOM 2407 N MET A 150 7.314 -6.710 5.176 1.00 0.00 N ATOM 2408 CA MET A 150 6.272 -7.520 4.554 1.00 0.00 C ATOM 2409 C MET A 150 4.896 -7.134 5.087 1.00 0.00 C ATOM 2410 O MET A 150 4.707 -6.985 6.294 1.00 0.00 O ATOM 2411 CB MET A 150 6.531 -9.008 4.807 1.00 0.00 C ATOM 2412 CG MET A 150 7.876 -9.488 4.284 1.00 0.00 C ATOM 2413 SD MET A 150 7.910 -11.267 3.987 1.00 0.00 S ATOM 2414 CE MET A 150 9.183 -11.780 5.138 1.00 0.00 C ATOM 0 H MET A 150 7.358 -6.787 6.192 1.00 0.00 H new ATOM 0 HA MET A 150 6.293 -7.334 3.480 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.477 -9.201 5.878 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.739 -9.591 4.338 1.00 0.00 H new ATOM 0 HG2 MET A 150 8.109 -8.964 3.357 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.654 -9.228 5.001 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.559 -12.762 4.851 1.00 0.00 H new ATOM 0 HE2 MET A 150 10.001 -11.060 5.121 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.765 -11.831 6.144 1.00 0.00 H new ATOM 2424 N PHE A 151 3.939 -6.969 4.179 1.00 0.00 N ATOM 2425 CA PHE A 151 2.581 -6.595 4.562 1.00 0.00 C ATOM 2426 C PHE A 151 1.580 -7.658 4.120 1.00 0.00 C ATOM 2427 O PHE A 151 1.949 -8.648 3.490 1.00 0.00 O ATOM 2428 CB PHE A 151 2.208 -5.243 3.949 1.00 0.00 C ATOM 2429 CG PHE A 151 3.295 -4.212 4.057 1.00 0.00 C ATOM 2430 CD1 PHE A 151 4.253 -4.092 3.063 1.00 0.00 C ATOM 2431 CD2 PHE A 151 3.360 -3.366 5.152 1.00 0.00 C ATOM 2432 CE1 PHE A 151 5.255 -3.144 3.159 1.00 0.00 C ATOM 2433 CE2 PHE A 151 4.360 -2.417 5.254 1.00 0.00 C ATOM 2434 CZ PHE A 151 5.309 -2.306 4.255 1.00 0.00 C ATOM 0 H PHE A 151 4.078 -7.088 3.175 1.00 0.00 H new ATOM 0 HA PHE A 151 2.546 -6.515 5.649 1.00 0.00 H new ATOM 0 HB2 PHE A 151 1.959 -5.387 2.898 1.00 0.00 H new ATOM 0 HB3 PHE A 151 1.311 -4.866 4.441 1.00 0.00 H new ATOM 0 HD1 PHE A 151 4.217 -4.746 2.204 1.00 0.00 H new ATOM 0 HD2 PHE A 151 2.621 -3.449 5.935 1.00 0.00 H new ATOM 0 HE1 PHE A 151 5.995 -3.059 2.377 1.00 0.00 H new ATOM 0 HE2 PHE A 151 4.400 -1.763 6.113 1.00 0.00 H new ATOM 0 HZ PHE A 151 6.091 -1.565 4.332 1.00 0.00 H new ATOM 2444 N THR A 152 0.312 -7.446 4.455 1.00 0.00 N ATOM 2445 CA THR A 152 -0.742 -8.387 4.090 1.00 0.00 C ATOM 2446 C THR A 152 -1.784 -7.714 3.202 1.00 0.00 C ATOM 2447 O THR A 152 -2.199 -6.584 3.461 1.00 0.00 O ATOM 2448 CB THR A 152 -1.411 -8.953 5.345 1.00 0.00 C ATOM 2449 OG1 THR A 152 -0.638 -8.671 6.499 1.00 0.00 O ATOM 2450 CG2 THR A 152 -1.618 -10.451 5.287 1.00 0.00 C ATOM 0 H THR A 152 -0.011 -6.632 4.978 1.00 0.00 H new ATOM 0 HA THR A 152 -0.287 -9.206 3.532 1.00 0.00 H new ATOM 0 HB THR A 152 -2.386 -8.468 5.396 1.00 0.00 H new ATOM 0 HG1 THR A 152 -1.084 -9.040 7.290 1.00 0.00 H new ATOM 0 HG21 THR A 152 -2.096 -10.788 6.207 1.00 0.00 H new ATOM 0 HG22 THR A 152 -2.253 -10.698 4.436 1.00 0.00 H new ATOM 0 HG23 THR A 152 -0.654 -10.947 5.176 1.00 0.00 H new ATOM 2458 N VAL A 153 -2.201 -8.414 2.152 1.00 0.00 N ATOM 2459 CA VAL A 153 -3.193 -7.882 1.227 1.00 0.00 C ATOM 2460 C VAL A 153 -4.292 -8.902 0.952 1.00 0.00 C ATOM 2461 O VAL A 153 -4.017 -10.046 0.591 1.00 0.00 O ATOM 2462 CB VAL A 153 -2.551 -7.464 -0.110 1.00 0.00 C ATOM 2463 CG1 VAL A 153 -3.538 -6.668 -0.950 1.00 0.00 C ATOM 2464 CG2 VAL A 153 -1.281 -6.662 0.133 1.00 0.00 C ATOM 0 H VAL A 153 -1.867 -9.350 1.921 1.00 0.00 H new ATOM 0 HA VAL A 153 -3.627 -7.003 1.703 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.284 -8.366 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.067 -6.381 -1.890 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.417 -7.279 -1.156 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.838 -5.772 -0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -0.843 -6.376 -0.823 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.521 -5.765 0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -0.569 -7.269 0.692 1.00 0.00 H new ATOM 2474 N GLN A 154 -5.541 -8.479 1.126 1.00 0.00 N ATOM 2475 CA GLN A 154 -6.685 -9.353 0.899 1.00 0.00 C ATOM 2476 C GLN A 154 -7.741 -8.654 0.048 1.00 0.00 C ATOM 2477 O GLN A 154 -7.740 -7.429 -0.076 1.00 0.00 O ATOM 2478 CB GLN A 154 -7.293 -9.791 2.233 1.00 0.00 C ATOM 2479 CG GLN A 154 -7.659 -11.265 2.280 1.00 0.00 C ATOM 2480 CD GLN A 154 -7.958 -11.748 3.684 1.00 0.00 C ATOM 2481 OE1 GLN A 154 -8.670 -11.088 4.441 1.00 0.00 O ATOM 2482 NE2 GLN A 154 -7.414 -12.905 4.041 1.00 0.00 N ATOM 0 H GLN A 154 -5.786 -7.535 1.424 1.00 0.00 H new ATOM 0 HA GLN A 154 -6.337 -10.235 0.362 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.585 -9.575 3.034 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.186 -9.197 2.428 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.529 -11.440 1.647 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -6.840 -11.852 1.865 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -6.830 -13.419 3.381 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -7.580 -13.280 4.975 1.00 0.00 H new ATOM 2491 N ASN A 155 -8.640 -9.437 -0.537 1.00 0.00 N ATOM 2492 CA ASN A 155 -9.700 -8.890 -1.376 1.00 0.00 C ATOM 2493 C ASN A 155 -10.885 -8.436 -0.530 1.00 0.00 C ATOM 2494 O ASN A 155 -11.374 -9.179 0.322 1.00 0.00 O ATOM 2495 CB ASN A 155 -10.153 -9.929 -2.401 1.00 0.00 C ATOM 2496 CG ASN A 155 -9.542 -9.698 -3.769 1.00 0.00 C ATOM 2497 OD1 ASN A 155 -8.545 -8.988 -3.903 1.00 0.00 O ATOM 2498 ND2 ASN A 155 -10.138 -10.297 -4.792 1.00 0.00 N ATOM 0 H ASN A 155 -8.656 -10.453 -0.446 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.303 -8.022 -1.902 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.882 -10.924 -2.049 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.240 -9.904 -2.483 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -9.772 -10.178 -5.737 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -10.962 -10.877 -4.634 1.00 0.00 H new ATOM 2505 N GLU A 156 -11.343 -7.211 -0.769 1.00 0.00 N ATOM 2506 CA GLU A 156 -12.471 -6.658 -0.028 1.00 0.00 C ATOM 2507 C GLU A 156 -13.789 -6.971 -0.730 1.00 0.00 C ATOM 2508 O GLU A 156 -14.203 -6.254 -1.641 1.00 0.00 O ATOM 2509 CB GLU A 156 -12.311 -5.145 0.135 1.00 0.00 C ATOM 2510 CG GLU A 156 -12.682 -4.640 1.520 1.00 0.00 C ATOM 2511 CD GLU A 156 -13.963 -3.828 1.522 1.00 0.00 C ATOM 2512 OE1 GLU A 156 -15.019 -4.384 1.154 1.00 0.00 O ATOM 2513 OE2 GLU A 156 -13.910 -2.637 1.893 1.00 0.00 O ATOM 0 H GLU A 156 -10.950 -6.583 -1.470 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.487 -7.121 0.959 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.277 -4.872 -0.077 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.932 -4.640 -0.605 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.794 -5.489 2.194 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -11.868 -4.028 1.910 1.00 0.00 H new