USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1370 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 208 GLN : amide:sc= -4.1! C(o=-5.5!,f=-8!) USER MOD Set 1.2: A 209 GLN : amide:sc= -1.41! X(o=-5.5!,f=-5.6) USER MOD Set 2.1: A 163 LYS NZ :NH3+ 151:sc= -0.323 (180deg=-1.3!) USER MOD Set 2.2: A 164 GLN : amide:sc= 0 X(o=-0.32,f=-0.33) USER MOD Single : A 78 THR OG1 : rot 33:sc= 0.0635 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 87 HIS :FLIP no HE2:sc= -3.17! C(o=-7.4!,f=-3.2!) USER MOD Single : A 94 LYS NZ :NH3+ 144:sc= -3.43! (180deg=-4.43!) USER MOD Single : A 95 GLN : amide:sc= -0.245 K(o=-0.24,f=-1.5) USER MOD Single : A 98 HIS : no HD1:sc=-0.00496 X(o=-0.005,f=-0.04) USER MOD Single : A 101 THR OG1 : rot 40:sc= -4.29! USER MOD Single : A 106 GLN : amide:sc= -0.138 X(o=-0.14,f=-0.14) USER MOD Single : A 113 GLN : amide:sc= -6.95! C(o=-7!,f=-9.1!) USER MOD Single : A 115 TYR OH : rot 180:sc= -0.369 USER MOD Single : A 118 THR OG1 : rot 72:sc= 0.381 USER MOD Single : A 120 CYS SG : rot 74:sc= 1.25 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -150:sc= 0.273 (180deg=-1.87!) USER MOD Single : A 131 CYS SG : rot 86:sc= 1.13 USER MOD Single : A 132 MET CE :methyl -131:sc= -2.56! (180deg=-2.68!) USER MOD Single : A 136 THR OG1 : rot -97:sc= -2.22! USER MOD Single : A 140 ASN : amide:sc= -2.56! C(o=-2.6!,f=-2.1!) USER MOD Single : A 156 THR OG1 : rot -26:sc= 0.617 USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.0672 USER MOD Single : A 170 SER OG : rot 180:sc= -0.692! USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -2.37 K(o=-2.4,f=-7.1!) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 59:sc= -2.35! USER MOD Single : A 187 THR OG1 : rot 70:sc= 0.0011 USER MOD Single : A 189 MET CE :methyl -145:sc= -0.318 (180deg=-3.17!) USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -1.92! C(o=-1.9!,f=-2.7!) USER MOD Single : A 205 TYR OH : rot 38:sc= 0.958 USER MOD Single : A 216 ASN :FLIP amide:sc= -1.17 F(o=-5.6!,f=-1.2) USER MOD Single : A 223 SER OG : rot -31:sc= -0.655 USER MOD Single : A 224 ASN : amide:sc= -0.0812 K(o=-0.081,f=-2.1!) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 GLN : amide:sc= -0.613 K(o=-0.61,f=-1.3!) USER MOD Single : A 232 THR OG1 : rot 65:sc= 0.119 USER MOD Single : A 234 GLN : amide:sc= -4.6! C(o=-4.6!,f=-5!) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 THR OG1 : rot 91:sc= 0.514! USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -0.404 K(o=-0.4,f=-2.9!) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 ASN : amide:sc= -0.126 K(o=-0.13,f=-2.6) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 78 149.264 1.237 -22.241 1.00 1.00 N ATOM 2 CA THR A 78 149.322 2.515 -21.477 1.00 1.00 C ATOM 3 C THR A 78 148.389 3.527 -22.127 1.00 1.00 C ATOM 4 O THR A 78 148.794 4.267 -23.023 1.00 1.00 O ATOM 5 CB THR A 78 150.758 3.047 -21.486 1.00 1.00 C ATOM 6 OG1 THR A 78 151.608 2.117 -20.831 1.00 1.00 O ATOM 7 CG2 THR A 78 150.811 4.391 -20.758 1.00 1.00 C ATOM 0 HA THR A 78 149.010 2.347 -20.446 1.00 1.00 H new ATOM 0 HB THR A 78 151.090 3.182 -22.515 1.00 1.00 H new ATOM 0 HG1 THR A 78 151.283 1.207 -20.992 1.00 1.00 H new ATOM 0 HG21 THR A 78 151.834 4.769 -20.765 1.00 1.00 H new ATOM 0 HG22 THR A 78 150.158 5.104 -21.261 1.00 1.00 H new ATOM 0 HG23 THR A 78 150.480 4.260 -19.728 1.00 1.00 H new ATOM 15 N GLY A 79 147.139 3.560 -21.672 1.00 1.00 N ATOM 16 CA GLY A 79 146.151 4.494 -22.217 1.00 1.00 C ATOM 17 C GLY A 79 145.900 5.648 -21.252 1.00 1.00 C ATOM 18 O GLY A 79 146.403 6.753 -21.449 1.00 1.00 O ATOM 0 H GLY A 79 146.785 2.955 -20.931 1.00 1.00 H new ATOM 0 HA2 GLY A 79 146.502 4.884 -23.172 1.00 1.00 H new ATOM 0 HA3 GLY A 79 145.216 3.968 -22.411 1.00 1.00 H new ATOM 22 N ASP A 80 145.118 5.383 -20.210 1.00 1.00 N ATOM 23 CA ASP A 80 144.805 6.411 -19.221 1.00 1.00 C ATOM 24 C ASP A 80 143.944 5.850 -18.110 1.00 1.00 C ATOM 25 O ASP A 80 142.881 6.391 -17.810 1.00 1.00 O ATOM 26 CB ASP A 80 144.072 7.578 -19.885 1.00 1.00 C ATOM 27 CG ASP A 80 143.024 7.050 -20.858 1.00 1.00 C ATOM 28 OD1 ASP A 80 142.632 5.904 -20.711 1.00 1.00 O ATOM 29 OD2 ASP A 80 142.628 7.799 -21.737 1.00 1.00 O ATOM 0 H ASP A 80 144.692 4.474 -20.029 1.00 1.00 H new ATOM 0 HA ASP A 80 145.745 6.762 -18.796 1.00 1.00 H new ATOM 0 HB2 ASP A 80 143.595 8.198 -19.126 1.00 1.00 H new ATOM 0 HB3 ASP A 80 144.784 8.212 -20.413 1.00 1.00 H new ATOM 34 N ALA A 81 144.413 4.768 -17.503 1.00 1.00 N ATOM 35 CA ALA A 81 143.681 4.130 -16.408 1.00 1.00 C ATOM 36 C ALA A 81 143.011 5.191 -15.544 1.00 1.00 C ATOM 37 O ALA A 81 141.885 5.024 -15.085 1.00 1.00 O ATOM 38 CB ALA A 81 144.647 3.285 -15.550 1.00 1.00 C ATOM 0 H ALA A 81 145.293 4.313 -17.746 1.00 1.00 H new ATOM 0 HA ALA A 81 142.915 3.477 -16.826 1.00 1.00 H new ATOM 0 HB1 ALA A 81 144.094 2.814 -14.737 1.00 1.00 H new ATOM 0 HB2 ALA A 81 145.107 2.516 -16.170 1.00 1.00 H new ATOM 0 HB3 ALA A 81 145.423 3.928 -15.136 1.00 1.00 H new ATOM 44 N LYS A 82 143.724 6.292 -15.337 1.00 1.00 N ATOM 45 CA LYS A 82 143.207 7.382 -14.520 1.00 1.00 C ATOM 46 C LYS A 82 141.724 7.598 -14.779 1.00 1.00 C ATOM 47 O LYS A 82 140.941 7.778 -13.847 1.00 1.00 O ATOM 48 CB LYS A 82 143.963 8.687 -14.818 1.00 1.00 C ATOM 49 CG LYS A 82 143.820 9.650 -13.634 1.00 1.00 C ATOM 50 CD LYS A 82 144.654 10.904 -13.891 1.00 1.00 C ATOM 51 CE LYS A 82 144.511 11.858 -12.703 1.00 1.00 C ATOM 52 NZ LYS A 82 145.372 13.054 -12.922 1.00 1.00 N ATOM 0 H LYS A 82 144.655 6.453 -15.721 1.00 1.00 H new ATOM 0 HA LYS A 82 143.352 7.108 -13.475 1.00 1.00 H new ATOM 0 HB2 LYS A 82 145.016 8.475 -15.001 1.00 1.00 H new ATOM 0 HB3 LYS A 82 143.569 9.148 -15.724 1.00 1.00 H new ATOM 0 HG2 LYS A 82 142.773 9.919 -13.495 1.00 1.00 H new ATOM 0 HG3 LYS A 82 144.149 9.164 -12.715 1.00 1.00 H new ATOM 0 HD2 LYS A 82 145.701 10.636 -14.033 1.00 1.00 H new ATOM 0 HD3 LYS A 82 144.323 11.393 -14.807 1.00 1.00 H new ATOM 0 HE2 LYS A 82 143.470 12.161 -12.589 1.00 1.00 H new ATOM 0 HE3 LYS A 82 144.798 11.353 -11.781 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 145.276 13.703 -12.115 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 146.364 12.756 -13.010 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 145.078 13.539 -13.794 1.00 1.00 H new ATOM 66 N GLN A 83 141.343 7.584 -16.050 1.00 1.00 N ATOM 67 CA GLN A 83 139.945 7.785 -16.421 1.00 1.00 C ATOM 68 C GLN A 83 139.248 6.464 -16.713 1.00 1.00 C ATOM 69 O GLN A 83 138.037 6.340 -16.533 1.00 1.00 O ATOM 70 CB GLN A 83 139.864 8.675 -17.654 1.00 1.00 C ATOM 71 CG GLN A 83 140.390 10.069 -17.313 1.00 1.00 C ATOM 72 CD GLN A 83 140.360 10.953 -18.556 1.00 1.00 C ATOM 73 OE1 GLN A 83 139.869 10.532 -19.603 1.00 1.00 O ATOM 74 NE2 GLN A 83 140.860 12.157 -18.504 1.00 1.00 N ATOM 0 H GLN A 83 141.975 7.437 -16.837 1.00 1.00 H new ATOM 0 HA GLN A 83 139.442 8.260 -15.578 1.00 1.00 H new ATOM 0 HB2 GLN A 83 140.449 8.243 -18.466 1.00 1.00 H new ATOM 0 HB3 GLN A 83 138.833 8.739 -18.002 1.00 1.00 H new ATOM 0 HG2 GLN A 83 139.782 10.514 -16.525 1.00 1.00 H new ATOM 0 HG3 GLN A 83 141.408 10.000 -16.930 1.00 1.00 H new ATOM 0 HE21 GLN A 83 141.266 12.503 -17.635 1.00 1.00 H new ATOM 0 HE22 GLN A 83 140.845 12.752 -19.332 1.00 1.00 H new ATOM 83 N ALA A 84 140.003 5.493 -17.195 1.00 1.00 N ATOM 84 CA ALA A 84 139.419 4.205 -17.541 1.00 1.00 C ATOM 85 C ALA A 84 138.849 3.500 -16.308 1.00 1.00 C ATOM 86 O ALA A 84 137.643 3.534 -16.071 1.00 1.00 O ATOM 87 CB ALA A 84 140.476 3.312 -18.230 1.00 1.00 C ATOM 0 H ALA A 84 141.008 5.567 -17.355 1.00 1.00 H new ATOM 0 HA ALA A 84 138.595 4.383 -18.232 1.00 1.00 H new ATOM 0 HB1 ALA A 84 140.030 2.351 -18.485 1.00 1.00 H new ATOM 0 HB2 ALA A 84 140.829 3.801 -19.138 1.00 1.00 H new ATOM 0 HB3 ALA A 84 141.316 3.154 -17.553 1.00 1.00 H new ATOM 93 N ILE A 85 139.719 2.851 -15.536 1.00 1.00 N ATOM 94 CA ILE A 85 139.282 2.132 -14.356 1.00 1.00 C ATOM 95 C ILE A 85 138.306 2.989 -13.557 1.00 1.00 C ATOM 96 O ILE A 85 137.437 2.474 -12.867 1.00 1.00 O ATOM 97 CB ILE A 85 140.501 1.744 -13.486 1.00 1.00 C ATOM 98 CG1 ILE A 85 140.054 1.285 -12.084 1.00 1.00 C ATOM 99 CG2 ILE A 85 141.476 2.923 -13.353 1.00 1.00 C ATOM 100 CD1 ILE A 85 139.132 0.065 -12.192 1.00 1.00 C ATOM 0 H ILE A 85 140.723 2.812 -15.711 1.00 1.00 H new ATOM 0 HA ILE A 85 138.773 1.218 -14.664 1.00 1.00 H new ATOM 0 HB ILE A 85 141.009 0.918 -13.983 1.00 1.00 H new ATOM 0 HG12 ILE A 85 140.927 1.037 -11.480 1.00 1.00 H new ATOM 0 HG13 ILE A 85 139.535 2.098 -11.576 1.00 1.00 H new ATOM 0 HG21 ILE A 85 142.325 2.626 -12.737 1.00 1.00 H new ATOM 0 HG22 ILE A 85 141.830 3.216 -14.341 1.00 1.00 H new ATOM 0 HG23 ILE A 85 140.966 3.766 -12.886 1.00 1.00 H new ATOM 0 HD11 ILE A 85 138.824 -0.248 -11.194 1.00 1.00 H new ATOM 0 HD12 ILE A 85 138.251 0.326 -12.778 1.00 1.00 H new ATOM 0 HD13 ILE A 85 139.664 -0.751 -12.680 1.00 1.00 H new ATOM 112 N ARG A 86 138.465 4.300 -13.636 1.00 1.00 N ATOM 113 CA ARG A 86 137.593 5.188 -12.887 1.00 1.00 C ATOM 114 C ARG A 86 136.163 5.136 -13.403 1.00 1.00 C ATOM 115 O ARG A 86 135.214 4.998 -12.636 1.00 1.00 O ATOM 116 CB ARG A 86 138.131 6.607 -12.991 1.00 1.00 C ATOM 117 CG ARG A 86 137.450 7.490 -11.955 1.00 1.00 C ATOM 118 CD ARG A 86 138.058 8.896 -11.992 1.00 1.00 C ATOM 119 NE ARG A 86 137.780 9.537 -13.269 1.00 1.00 N ATOM 120 CZ ARG A 86 138.309 10.718 -13.581 1.00 1.00 C ATOM 121 NH1 ARG A 86 139.093 11.329 -12.733 1.00 1.00 N ATOM 122 NH2 ARG A 86 138.046 11.267 -14.736 1.00 1.00 N ATOM 0 H ARG A 86 139.176 4.766 -14.200 1.00 1.00 H new ATOM 0 HA ARG A 86 137.577 4.864 -11.846 1.00 1.00 H new ATOM 0 HB2 ARG A 86 139.210 6.610 -12.833 1.00 1.00 H new ATOM 0 HB3 ARG A 86 137.954 7.001 -13.992 1.00 1.00 H new ATOM 0 HG2 ARG A 86 136.380 7.541 -12.154 1.00 1.00 H new ATOM 0 HG3 ARG A 86 137.569 7.058 -10.961 1.00 1.00 H new ATOM 0 HD2 ARG A 86 137.649 9.497 -11.180 1.00 1.00 H new ATOM 0 HD3 ARG A 86 139.135 8.837 -11.834 1.00 1.00 H new ATOM 0 HE ARG A 86 137.167 9.072 -13.939 1.00 1.00 H new ATOM 0 HH11 ARG A 86 139.300 10.901 -11.831 1.00 1.00 H new ATOM 0 HH12 ARG A 86 139.498 12.234 -12.973 1.00 1.00 H new ATOM 0 HH21 ARG A 86 137.435 10.791 -15.400 1.00 1.00 H new ATOM 0 HH22 ARG A 86 138.452 12.172 -14.975 1.00 1.00 H new ATOM 136 N HIS A 87 136.008 5.287 -14.704 1.00 1.00 N ATOM 137 CA HIS A 87 134.682 5.269 -15.300 1.00 1.00 C ATOM 138 C HIS A 87 134.180 3.835 -15.457 1.00 1.00 C ATOM 139 O HIS A 87 132.983 3.573 -15.375 1.00 1.00 O ATOM 140 CB HIS A 87 134.712 5.985 -16.647 1.00 1.00 C ATOM 141 CG HIS A 87 135.353 7.335 -16.462 1.00 1.00 C ATOM 142 ND1 HIS A 87 136.210 8.055 -17.255 1.00 1.00 N flip ATOM 143 CD2 HIS A 87 135.140 8.106 -15.327 1.00 1.00 C flip ATOM 144 CE1 HIS A 87 136.525 9.265 -16.626 1.00 1.00 C flip ATOM 145 NE2 HIS A 87 135.853 9.240 -15.456 1.00 1.00 N flip ATOM 0 H HIS A 87 136.773 5.422 -15.364 1.00 1.00 H new ATOM 0 HA HIS A 87 133.991 5.793 -14.640 1.00 1.00 H new ATOM 0 HB2 HIS A 87 135.272 5.398 -17.375 1.00 1.00 H new ATOM 0 HB3 HIS A 87 133.701 6.097 -17.038 1.00 1.00 H new ATOM 0 HD1 HIS A 87 136.563 7.755 -18.163 1.00 1.00 H new ATOM 0 HD2 HIS A 87 134.513 7.842 -14.488 1.00 1.00 H new ATOM 0 HE1 HIS A 87 137.168 10.050 -16.997 1.00 1.00 H new ATOM 153 N PHE A 88 135.107 2.905 -15.665 1.00 1.00 N ATOM 154 CA PHE A 88 134.740 1.503 -15.810 1.00 1.00 C ATOM 155 C PHE A 88 134.114 0.996 -14.513 1.00 1.00 C ATOM 156 O PHE A 88 133.088 0.309 -14.534 1.00 1.00 O ATOM 157 CB PHE A 88 135.988 0.669 -16.180 1.00 1.00 C ATOM 158 CG PHE A 88 136.080 0.501 -17.680 1.00 1.00 C ATOM 159 CD1 PHE A 88 135.089 -0.225 -18.345 1.00 1.00 C ATOM 160 CD2 PHE A 88 137.139 1.069 -18.399 1.00 1.00 C ATOM 161 CE1 PHE A 88 135.153 -0.387 -19.732 1.00 1.00 C ATOM 162 CE2 PHE A 88 137.203 0.909 -19.788 1.00 1.00 C ATOM 163 CZ PHE A 88 136.209 0.180 -20.455 1.00 1.00 C ATOM 0 H PHE A 88 136.107 3.095 -15.736 1.00 1.00 H new ATOM 0 HA PHE A 88 134.008 1.400 -16.611 1.00 1.00 H new ATOM 0 HB2 PHE A 88 136.886 1.160 -15.806 1.00 1.00 H new ATOM 0 HB3 PHE A 88 135.936 -0.308 -15.700 1.00 1.00 H new ATOM 0 HD1 PHE A 88 134.273 -0.661 -17.787 1.00 1.00 H new ATOM 0 HD2 PHE A 88 137.905 1.629 -17.883 1.00 1.00 H new ATOM 0 HE1 PHE A 88 134.388 -0.950 -20.246 1.00 1.00 H new ATOM 0 HE2 PHE A 88 138.018 1.347 -20.345 1.00 1.00 H new ATOM 0 HZ PHE A 88 136.258 0.056 -21.527 1.00 1.00 H new ATOM 173 N VAL A 89 134.730 1.345 -13.384 1.00 1.00 N ATOM 174 CA VAL A 89 134.210 0.920 -12.090 1.00 1.00 C ATOM 175 C VAL A 89 132.958 1.703 -11.751 1.00 1.00 C ATOM 176 O VAL A 89 132.150 1.286 -10.925 1.00 1.00 O ATOM 177 CB VAL A 89 135.272 1.101 -11.005 1.00 1.00 C ATOM 178 CG1 VAL A 89 135.457 2.577 -10.671 1.00 1.00 C ATOM 179 CG2 VAL A 89 134.863 0.341 -9.743 1.00 1.00 C ATOM 0 H VAL A 89 135.577 1.912 -13.341 1.00 1.00 H new ATOM 0 HA VAL A 89 133.953 -0.138 -12.142 1.00 1.00 H new ATOM 0 HB VAL A 89 136.216 0.705 -11.381 1.00 1.00 H new ATOM 0 HG11 VAL A 89 136.217 2.682 -9.897 1.00 1.00 H new ATOM 0 HG12 VAL A 89 135.772 3.116 -11.565 1.00 1.00 H new ATOM 0 HG13 VAL A 89 134.514 2.990 -10.312 1.00 1.00 H new ATOM 0 HG21 VAL A 89 135.625 0.475 -8.975 1.00 1.00 H new ATOM 0 HG22 VAL A 89 133.910 0.725 -9.380 1.00 1.00 H new ATOM 0 HG23 VAL A 89 134.763 -0.720 -9.973 1.00 1.00 H new ATOM 189 N ASP A 90 132.810 2.841 -12.403 1.00 1.00 N ATOM 190 CA ASP A 90 131.650 3.686 -12.175 1.00 1.00 C ATOM 191 C ASP A 90 130.396 3.040 -12.760 1.00 1.00 C ATOM 192 O ASP A 90 129.320 3.107 -12.170 1.00 1.00 O ATOM 193 CB ASP A 90 131.871 5.067 -12.807 1.00 1.00 C ATOM 194 CG ASP A 90 130.963 6.105 -12.150 1.00 1.00 C ATOM 195 OD1 ASP A 90 130.207 5.730 -11.269 1.00 1.00 O ATOM 196 OD2 ASP A 90 131.038 7.260 -12.538 1.00 1.00 O ATOM 0 H ASP A 90 133.472 3.201 -13.090 1.00 1.00 H new ATOM 0 HA ASP A 90 131.513 3.804 -11.100 1.00 1.00 H new ATOM 0 HB2 ASP A 90 132.914 5.363 -12.694 1.00 1.00 H new ATOM 0 HB3 ASP A 90 131.667 5.021 -13.877 1.00 1.00 H new ATOM 201 N GLU A 91 130.547 2.420 -13.925 1.00 1.00 N ATOM 202 CA GLU A 91 129.417 1.770 -14.575 1.00 1.00 C ATOM 203 C GLU A 91 128.921 0.619 -13.716 1.00 1.00 C ATOM 204 O GLU A 91 127.718 0.470 -13.500 1.00 1.00 O ATOM 205 CB GLU A 91 129.830 1.247 -15.955 1.00 1.00 C ATOM 206 CG GLU A 91 128.600 0.749 -16.718 1.00 1.00 C ATOM 207 CD GLU A 91 127.746 1.934 -17.156 1.00 1.00 C ATOM 208 OE1 GLU A 91 128.194 3.055 -16.986 1.00 1.00 O ATOM 209 OE2 GLU A 91 126.656 1.702 -17.655 1.00 1.00 O ATOM 0 H GLU A 91 131.429 2.354 -14.433 1.00 1.00 H new ATOM 0 HA GLU A 91 128.615 2.498 -14.699 1.00 1.00 H new ATOM 0 HB2 GLU A 91 130.322 2.038 -16.520 1.00 1.00 H new ATOM 0 HB3 GLU A 91 130.552 0.438 -15.845 1.00 1.00 H new ATOM 0 HG2 GLU A 91 128.911 0.172 -17.589 1.00 1.00 H new ATOM 0 HG3 GLU A 91 128.015 0.082 -16.086 1.00 1.00 H new ATOM 216 N ALA A 92 129.854 -0.189 -13.216 1.00 1.00 N ATOM 217 CA ALA A 92 129.481 -1.310 -12.373 1.00 1.00 C ATOM 218 C ALA A 92 128.600 -0.815 -11.246 1.00 1.00 C ATOM 219 O ALA A 92 127.426 -1.174 -11.175 1.00 1.00 O ATOM 220 CB ALA A 92 130.730 -1.988 -11.802 1.00 1.00 C ATOM 0 H ALA A 92 130.856 -0.087 -13.379 1.00 1.00 H new ATOM 0 HA ALA A 92 128.935 -2.041 -12.970 1.00 1.00 H new ATOM 0 HB1 ALA A 92 130.433 -2.827 -11.172 1.00 1.00 H new ATOM 0 HB2 ALA A 92 131.353 -2.351 -12.620 1.00 1.00 H new ATOM 0 HB3 ALA A 92 131.294 -1.270 -11.207 1.00 1.00 H new ATOM 226 N VAL A 93 129.190 -0.016 -10.347 1.00 1.00 N ATOM 227 CA VAL A 93 128.459 0.498 -9.194 1.00 1.00 C ATOM 228 C VAL A 93 127.010 0.771 -9.560 1.00 1.00 C ATOM 229 O VAL A 93 126.105 0.216 -8.950 1.00 1.00 O ATOM 230 CB VAL A 93 129.102 1.791 -8.692 1.00 1.00 C ATOM 231 CG1 VAL A 93 128.236 2.408 -7.588 1.00 1.00 C ATOM 232 CG2 VAL A 93 130.491 1.484 -8.132 1.00 1.00 C ATOM 0 H VAL A 93 130.164 0.283 -10.400 1.00 1.00 H new ATOM 0 HA VAL A 93 128.495 -0.255 -8.407 1.00 1.00 H new ATOM 0 HB VAL A 93 129.186 2.495 -9.520 1.00 1.00 H new ATOM 0 HG11 VAL A 93 128.699 3.329 -7.234 1.00 1.00 H new ATOM 0 HG12 VAL A 93 127.245 2.629 -7.984 1.00 1.00 H new ATOM 0 HG13 VAL A 93 128.147 1.705 -6.760 1.00 1.00 H new ATOM 0 HG21 VAL A 93 130.951 2.405 -7.774 1.00 1.00 H new ATOM 0 HG22 VAL A 93 130.403 0.778 -7.307 1.00 1.00 H new ATOM 0 HG23 VAL A 93 131.112 1.050 -8.916 1.00 1.00 H new ATOM 242 N LYS A 94 126.809 1.615 -10.570 1.00 1.00 N ATOM 243 CA LYS A 94 125.465 1.950 -11.022 1.00 1.00 C ATOM 244 C LYS A 94 124.672 0.685 -11.336 1.00 1.00 C ATOM 245 O LYS A 94 123.670 0.397 -10.687 1.00 1.00 O ATOM 246 CB LYS A 94 125.548 2.819 -12.277 1.00 1.00 C ATOM 247 CG LYS A 94 126.129 4.188 -11.914 1.00 1.00 C ATOM 248 CD LYS A 94 126.207 5.062 -13.170 1.00 1.00 C ATOM 249 CE LYS A 94 126.709 6.456 -12.789 1.00 1.00 C ATOM 250 NZ LYS A 94 128.075 6.349 -12.204 1.00 1.00 N ATOM 0 H LYS A 94 127.557 2.076 -11.087 1.00 1.00 H new ATOM 0 HA LYS A 94 124.957 2.495 -10.226 1.00 1.00 H new ATOM 0 HB2 LYS A 94 126.173 2.334 -13.027 1.00 1.00 H new ATOM 0 HB3 LYS A 94 124.557 2.938 -12.716 1.00 1.00 H new ATOM 0 HG2 LYS A 94 125.506 4.671 -11.161 1.00 1.00 H new ATOM 0 HG3 LYS A 94 127.121 4.070 -11.479 1.00 1.00 H new ATOM 0 HD2 LYS A 94 126.877 4.609 -13.900 1.00 1.00 H new ATOM 0 HD3 LYS A 94 125.226 5.132 -13.639 1.00 1.00 H new ATOM 0 HE2 LYS A 94 126.728 7.100 -13.668 1.00 1.00 H new ATOM 0 HE3 LYS A 94 126.029 6.915 -12.071 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 128.642 7.172 -12.493 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 128.007 6.323 -11.167 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 128.531 5.478 -12.543 1.00 1.00 H new ATOM 264 N GLN A 95 125.132 -0.075 -12.322 1.00 1.00 N ATOM 265 CA GLN A 95 124.452 -1.304 -12.697 1.00 1.00 C ATOM 266 C GLN A 95 124.079 -2.115 -11.456 1.00 1.00 C ATOM 267 O GLN A 95 122.935 -2.548 -11.304 1.00 1.00 O ATOM 268 CB GLN A 95 125.377 -2.132 -13.594 1.00 1.00 C ATOM 269 CG GLN A 95 125.557 -1.432 -14.944 1.00 1.00 C ATOM 270 CD GLN A 95 126.562 -2.198 -15.801 1.00 1.00 C ATOM 271 OE1 GLN A 95 127.724 -2.341 -15.418 1.00 1.00 O ATOM 272 NE2 GLN A 95 126.183 -2.699 -16.944 1.00 1.00 N ATOM 0 H GLN A 95 125.965 0.137 -12.871 1.00 1.00 H new ATOM 0 HA GLN A 95 123.536 -1.054 -13.233 1.00 1.00 H new ATOM 0 HB2 GLN A 95 126.345 -2.263 -13.111 1.00 1.00 H new ATOM 0 HB3 GLN A 95 124.958 -3.127 -13.743 1.00 1.00 H new ATOM 0 HG2 GLN A 95 124.599 -1.370 -15.461 1.00 1.00 H new ATOM 0 HG3 GLN A 95 125.903 -0.410 -14.789 1.00 1.00 H new ATOM 0 HE21 GLN A 95 125.220 -2.579 -17.259 1.00 1.00 H new ATOM 0 HE22 GLN A 95 126.849 -3.210 -17.523 1.00 1.00 H new ATOM 281 N VAL A 96 125.043 -2.305 -10.567 1.00 1.00 N ATOM 282 CA VAL A 96 124.792 -3.057 -9.346 1.00 1.00 C ATOM 283 C VAL A 96 123.905 -2.248 -8.405 1.00 1.00 C ATOM 284 O VAL A 96 123.315 -2.788 -7.464 1.00 1.00 O ATOM 285 CB VAL A 96 126.113 -3.388 -8.661 1.00 1.00 C ATOM 286 CG1 VAL A 96 125.847 -4.240 -7.416 1.00 1.00 C ATOM 287 CG2 VAL A 96 127.025 -4.162 -9.639 1.00 1.00 C ATOM 0 H VAL A 96 125.995 -1.954 -10.666 1.00 1.00 H new ATOM 0 HA VAL A 96 124.280 -3.985 -9.601 1.00 1.00 H new ATOM 0 HB VAL A 96 126.608 -2.463 -8.364 1.00 1.00 H new ATOM 0 HG11 VAL A 96 126.793 -4.476 -6.928 1.00 1.00 H new ATOM 0 HG12 VAL A 96 125.210 -3.687 -6.726 1.00 1.00 H new ATOM 0 HG13 VAL A 96 125.349 -5.165 -7.708 1.00 1.00 H new ATOM 0 HG21 VAL A 96 127.969 -4.398 -9.147 1.00 1.00 H new ATOM 0 HG22 VAL A 96 126.533 -5.086 -9.941 1.00 1.00 H new ATOM 0 HG23 VAL A 96 127.218 -3.549 -10.519 1.00 1.00 H new ATOM 297 N ALA A 97 123.805 -0.952 -8.675 1.00 1.00 N ATOM 298 CA ALA A 97 122.981 -0.080 -7.861 1.00 1.00 C ATOM 299 C ALA A 97 121.514 -0.304 -8.184 1.00 1.00 C ATOM 300 O ALA A 97 120.748 -0.769 -7.346 1.00 1.00 O ATOM 301 CB ALA A 97 123.344 1.396 -8.104 1.00 1.00 C ATOM 0 H ALA A 97 124.283 -0.488 -9.447 1.00 1.00 H new ATOM 0 HA ALA A 97 123.163 -0.316 -6.813 1.00 1.00 H new ATOM 0 HB1 ALA A 97 122.714 2.033 -7.483 1.00 1.00 H new ATOM 0 HB2 ALA A 97 124.390 1.560 -7.847 1.00 1.00 H new ATOM 0 HB3 ALA A 97 123.185 1.642 -9.154 1.00 1.00 H new ATOM 307 N HIS A 98 121.133 0.014 -9.413 1.00 1.00 N ATOM 308 CA HIS A 98 119.752 -0.155 -9.830 1.00 1.00 C ATOM 309 C HIS A 98 119.296 -1.578 -9.568 1.00 1.00 C ATOM 310 O HIS A 98 118.096 -1.862 -9.547 1.00 1.00 O ATOM 311 CB HIS A 98 119.611 0.152 -11.313 1.00 1.00 C ATOM 312 CG HIS A 98 119.856 1.621 -11.553 1.00 1.00 C ATOM 313 ND1 HIS A 98 118.993 2.603 -11.086 1.00 1.00 N ATOM 314 CD2 HIS A 98 120.860 2.292 -12.210 1.00 1.00 C ATOM 315 CE1 HIS A 98 119.488 3.796 -11.464 1.00 1.00 C ATOM 316 NE2 HIS A 98 120.626 3.663 -12.152 1.00 1.00 N ATOM 0 H HIS A 98 121.755 0.386 -10.131 1.00 1.00 H new ATOM 0 HA HIS A 98 119.132 0.534 -9.257 1.00 1.00 H new ATOM 0 HB2 HIS A 98 120.321 -0.444 -11.887 1.00 1.00 H new ATOM 0 HB3 HIS A 98 118.614 -0.121 -11.658 1.00 1.00 H new ATOM 0 HD2 HIS A 98 121.703 1.826 -12.698 1.00 1.00 H new ATOM 0 HE1 HIS A 98 119.023 4.744 -11.239 1.00 1.00 H new ATOM 0 HE2 HIS A 98 121.200 4.407 -12.549 1.00 1.00 H new ATOM 324 N ALA A 99 120.259 -2.476 -9.369 1.00 1.00 N ATOM 325 CA ALA A 99 119.926 -3.869 -9.114 1.00 1.00 C ATOM 326 C ALA A 99 119.223 -4.021 -7.774 1.00 1.00 C ATOM 327 O ALA A 99 118.048 -4.385 -7.712 1.00 1.00 O ATOM 328 CB ALA A 99 121.199 -4.710 -9.113 1.00 1.00 C ATOM 0 H ALA A 99 121.257 -2.266 -9.379 1.00 1.00 H new ATOM 0 HA ALA A 99 119.255 -4.211 -9.902 1.00 1.00 H new ATOM 0 HB1 ALA A 99 120.946 -5.753 -8.922 1.00 1.00 H new ATOM 0 HB2 ALA A 99 121.690 -4.628 -10.083 1.00 1.00 H new ATOM 0 HB3 ALA A 99 121.872 -4.351 -8.334 1.00 1.00 H new ATOM 334 N ARG A 100 119.966 -3.764 -6.700 1.00 1.00 N ATOM 335 CA ARG A 100 119.421 -3.886 -5.339 1.00 1.00 C ATOM 336 C ARG A 100 119.120 -2.515 -4.741 1.00 1.00 C ATOM 337 O ARG A 100 118.570 -2.422 -3.643 1.00 1.00 O ATOM 338 CB ARG A 100 120.382 -4.656 -4.433 1.00 1.00 C ATOM 339 CG ARG A 100 120.408 -6.131 -4.848 1.00 1.00 C ATOM 340 CD ARG A 100 121.414 -6.897 -3.982 1.00 1.00 C ATOM 341 NE ARG A 100 121.370 -8.321 -4.293 1.00 1.00 N ATOM 342 CZ ARG A 100 122.235 -9.171 -3.750 1.00 1.00 C ATOM 343 NH1 ARG A 100 123.147 -8.737 -2.924 1.00 1.00 N ATOM 344 NH2 ARG A 100 122.171 -10.442 -4.042 1.00 1.00 N ATOM 0 H ARG A 100 120.942 -3.471 -6.739 1.00 1.00 H new ATOM 0 HA ARG A 100 118.487 -4.443 -5.408 1.00 1.00 H new ATOM 0 HB2 ARG A 100 121.383 -4.230 -4.502 1.00 1.00 H new ATOM 0 HB3 ARG A 100 120.069 -4.566 -3.393 1.00 1.00 H new ATOM 0 HG2 ARG A 100 119.415 -6.566 -4.739 1.00 1.00 H new ATOM 0 HG3 ARG A 100 120.680 -6.217 -5.900 1.00 1.00 H new ATOM 0 HD2 ARG A 100 122.419 -6.512 -4.153 1.00 1.00 H new ATOM 0 HD3 ARG A 100 121.188 -6.741 -2.927 1.00 1.00 H new ATOM 0 HE ARG A 100 120.662 -8.671 -4.939 1.00 1.00 H new ATOM 0 HH11 ARG A 100 123.196 -7.744 -2.695 1.00 1.00 H new ATOM 0 HH12 ARG A 100 123.811 -9.390 -2.508 1.00 1.00 H new ATOM 0 HH21 ARG A 100 121.457 -10.782 -4.687 1.00 1.00 H new ATOM 0 HH22 ARG A 100 122.835 -11.095 -3.626 1.00 1.00 H new ATOM 358 N THR A 101 119.419 -1.444 -5.481 1.00 1.00 N ATOM 359 CA THR A 101 119.085 -0.118 -4.979 1.00 1.00 C ATOM 360 C THR A 101 117.596 -0.121 -4.668 1.00 1.00 C ATOM 361 O THR A 101 117.173 0.390 -3.630 1.00 1.00 O ATOM 362 CB THR A 101 119.430 1.011 -5.983 1.00 1.00 C ATOM 363 OG1 THR A 101 120.832 1.189 -6.038 1.00 1.00 O ATOM 364 CG2 THR A 101 118.769 2.321 -5.548 1.00 1.00 C ATOM 0 H THR A 101 119.874 -1.468 -6.394 1.00 1.00 H new ATOM 0 HA THR A 101 119.680 0.089 -4.089 1.00 1.00 H new ATOM 0 HB THR A 101 119.058 0.731 -6.969 1.00 1.00 H new ATOM 0 HG1 THR A 101 121.274 0.315 -6.006 1.00 1.00 H new ATOM 0 HG21 THR A 101 119.018 3.108 -6.260 1.00 1.00 H new ATOM 0 HG22 THR A 101 117.687 2.190 -5.515 1.00 1.00 H new ATOM 0 HG23 THR A 101 119.131 2.600 -4.558 1.00 1.00 H new ATOM 372 N PRO A 102 116.798 -0.736 -5.521 1.00 1.00 N ATOM 373 CA PRO A 102 115.328 -0.851 -5.303 1.00 1.00 C ATOM 374 C PRO A 102 115.033 -1.689 -4.061 1.00 1.00 C ATOM 375 O PRO A 102 114.053 -1.459 -3.355 1.00 1.00 O ATOM 376 CB PRO A 102 114.825 -1.573 -6.575 1.00 1.00 C ATOM 377 CG PRO A 102 115.892 -1.342 -7.584 1.00 1.00 C ATOM 378 CD PRO A 102 117.176 -1.390 -6.794 1.00 1.00 C ATOM 0 HA PRO A 102 114.847 0.114 -5.143 1.00 1.00 H new ATOM 0 HB2 PRO A 102 114.675 -2.637 -6.394 1.00 1.00 H new ATOM 0 HB3 PRO A 102 113.869 -1.169 -6.909 1.00 1.00 H new ATOM 0 HG2 PRO A 102 115.875 -2.106 -8.361 1.00 1.00 H new ATOM 0 HG3 PRO A 102 115.767 -0.380 -8.080 1.00 1.00 H new ATOM 0 HD2 PRO A 102 117.518 -2.413 -6.638 1.00 1.00 H new ATOM 0 HD3 PRO A 102 117.982 -0.858 -7.299 1.00 1.00 H new ATOM 386 N GLU A 103 115.893 -2.677 -3.826 1.00 1.00 N ATOM 387 CA GLU A 103 115.724 -3.572 -2.701 1.00 1.00 C ATOM 388 C GLU A 103 115.923 -2.840 -1.379 1.00 1.00 C ATOM 389 O GLU A 103 115.144 -3.008 -0.441 1.00 1.00 O ATOM 390 CB GLU A 103 116.732 -4.718 -2.815 1.00 1.00 C ATOM 391 CG GLU A 103 116.435 -5.768 -1.753 1.00 1.00 C ATOM 392 CD GLU A 103 115.153 -6.512 -2.108 1.00 1.00 C ATOM 393 OE1 GLU A 103 114.656 -6.306 -3.203 1.00 1.00 O ATOM 394 OE2 GLU A 103 114.686 -7.276 -1.280 1.00 1.00 O ATOM 0 H GLU A 103 116.711 -2.872 -4.403 1.00 1.00 H new ATOM 0 HA GLU A 103 114.707 -3.965 -2.719 1.00 1.00 H new ATOM 0 HB2 GLU A 103 116.679 -5.165 -3.808 1.00 1.00 H new ATOM 0 HB3 GLU A 103 117.746 -4.338 -2.691 1.00 1.00 H new ATOM 0 HG2 GLU A 103 117.266 -6.470 -1.680 1.00 1.00 H new ATOM 0 HG3 GLU A 103 116.333 -5.293 -0.777 1.00 1.00 H new ATOM 401 N ILE A 104 116.975 -2.043 -1.304 1.00 1.00 N ATOM 402 CA ILE A 104 117.282 -1.305 -0.085 1.00 1.00 C ATOM 403 C ILE A 104 116.195 -0.275 0.229 1.00 1.00 C ATOM 404 O ILE A 104 115.810 -0.092 1.379 1.00 1.00 O ATOM 405 CB ILE A 104 118.640 -0.598 -0.235 1.00 1.00 C ATOM 406 CG1 ILE A 104 119.717 -1.621 -0.601 1.00 1.00 C ATOM 407 CG2 ILE A 104 119.022 0.069 1.081 1.00 1.00 C ATOM 408 CD1 ILE A 104 121.019 -0.902 -0.971 1.00 1.00 C ATOM 0 H ILE A 104 117.631 -1.889 -2.069 1.00 1.00 H new ATOM 0 HA ILE A 104 117.325 -2.015 0.741 1.00 1.00 H new ATOM 0 HB ILE A 104 118.562 0.154 -1.021 1.00 1.00 H new ATOM 0 HG12 ILE A 104 119.890 -2.295 0.238 1.00 1.00 H new ATOM 0 HG13 ILE A 104 119.380 -2.233 -1.437 1.00 1.00 H new ATOM 0 HG21 ILE A 104 119.984 0.568 0.970 1.00 1.00 H new ATOM 0 HG22 ILE A 104 118.262 0.802 1.351 1.00 1.00 H new ATOM 0 HG23 ILE A 104 119.093 -0.686 1.864 1.00 1.00 H new ATOM 0 HD11 ILE A 104 121.780 -1.638 -1.230 1.00 1.00 H new ATOM 0 HD12 ILE A 104 120.843 -0.246 -1.824 1.00 1.00 H new ATOM 0 HD13 ILE A 104 121.361 -0.310 -0.123 1.00 1.00 H new ATOM 420 N ARG A 105 115.724 0.422 -0.793 1.00 1.00 N ATOM 421 CA ARG A 105 114.706 1.457 -0.586 1.00 1.00 C ATOM 422 C ARG A 105 113.300 0.857 -0.510 1.00 1.00 C ATOM 423 O ARG A 105 112.324 1.569 -0.269 1.00 1.00 O ATOM 424 CB ARG A 105 114.749 2.473 -1.730 1.00 1.00 C ATOM 425 CG ARG A 105 116.116 3.152 -1.758 1.00 1.00 C ATOM 426 CD ARG A 105 116.221 4.030 -3.002 1.00 1.00 C ATOM 427 NE ARG A 105 117.550 4.630 -3.084 1.00 1.00 N ATOM 428 CZ ARG A 105 117.892 5.426 -4.095 1.00 1.00 C ATOM 429 NH1 ARG A 105 117.031 5.694 -5.037 1.00 1.00 N ATOM 430 NH2 ARG A 105 119.090 5.941 -4.141 1.00 1.00 N ATOM 0 H ARG A 105 116.020 0.298 -1.761 1.00 1.00 H new ATOM 0 HA ARG A 105 114.928 1.947 0.362 1.00 1.00 H new ATOM 0 HB2 ARG A 105 114.559 1.974 -2.681 1.00 1.00 H new ATOM 0 HB3 ARG A 105 113.964 3.218 -1.599 1.00 1.00 H new ATOM 0 HG2 ARG A 105 116.253 3.756 -0.861 1.00 1.00 H new ATOM 0 HG3 ARG A 105 116.907 2.402 -1.761 1.00 1.00 H new ATOM 0 HD2 ARG A 105 116.027 3.434 -3.894 1.00 1.00 H new ATOM 0 HD3 ARG A 105 115.462 4.812 -2.970 1.00 1.00 H new ATOM 0 HE ARG A 105 118.231 4.435 -2.350 1.00 1.00 H new ATOM 0 HH11 ARG A 105 116.094 5.294 -5.000 1.00 1.00 H new ATOM 0 HH12 ARG A 105 117.295 6.304 -5.811 1.00 1.00 H new ATOM 0 HH21 ARG A 105 119.763 5.734 -3.403 1.00 1.00 H new ATOM 0 HH22 ARG A 105 119.354 6.551 -4.915 1.00 1.00 H new ATOM 444 N GLN A 106 113.199 -0.451 -0.733 1.00 1.00 N ATOM 445 CA GLN A 106 111.896 -1.141 -0.699 1.00 1.00 C ATOM 446 C GLN A 106 111.853 -2.165 0.430 1.00 1.00 C ATOM 447 O GLN A 106 110.889 -2.218 1.196 1.00 1.00 O ATOM 448 CB GLN A 106 111.647 -1.847 -2.037 1.00 1.00 C ATOM 449 CG GLN A 106 110.233 -2.445 -2.063 1.00 1.00 C ATOM 450 CD GLN A 106 109.196 -1.329 -2.039 1.00 1.00 C ATOM 451 OE1 GLN A 106 109.171 -0.486 -2.936 1.00 1.00 O ATOM 452 NE2 GLN A 106 108.336 -1.268 -1.059 1.00 1.00 N ATOM 0 H GLN A 106 113.993 -1.058 -0.938 1.00 1.00 H new ATOM 0 HA GLN A 106 111.119 -0.396 -0.525 1.00 1.00 H new ATOM 0 HB2 GLN A 106 111.766 -1.140 -2.858 1.00 1.00 H new ATOM 0 HB3 GLN A 106 112.386 -2.634 -2.185 1.00 1.00 H new ATOM 0 HG2 GLN A 106 110.103 -3.054 -2.957 1.00 1.00 H new ATOM 0 HG3 GLN A 106 110.091 -3.103 -1.206 1.00 1.00 H new ATOM 0 HE21 GLN A 106 108.358 -1.967 -0.317 1.00 1.00 H new ATOM 0 HE22 GLN A 106 107.642 -0.521 -1.035 1.00 1.00 H new ATOM 461 N ASP A 107 112.898 -2.980 0.532 1.00 1.00 N ATOM 462 CA ASP A 107 112.963 -4.001 1.579 1.00 1.00 C ATOM 463 C ASP A 107 113.765 -3.480 2.760 1.00 1.00 C ATOM 464 O ASP A 107 113.520 -3.853 3.907 1.00 1.00 O ATOM 465 CB ASP A 107 113.614 -5.270 1.030 1.00 1.00 C ATOM 466 CG ASP A 107 113.596 -6.370 2.086 1.00 1.00 C ATOM 467 OD1 ASP A 107 113.230 -6.081 3.212 1.00 1.00 O ATOM 468 OD2 ASP A 107 113.948 -7.490 1.752 1.00 1.00 O ATOM 0 H ASP A 107 113.706 -2.957 -0.090 1.00 1.00 H new ATOM 0 HA ASP A 107 111.951 -4.235 1.910 1.00 1.00 H new ATOM 0 HB2 ASP A 107 113.083 -5.603 0.138 1.00 1.00 H new ATOM 0 HB3 ASP A 107 114.641 -5.060 0.730 1.00 1.00 H new ATOM 473 N ALA A 108 114.731 -2.618 2.471 1.00 1.00 N ATOM 474 CA ALA A 108 115.565 -2.063 3.519 1.00 1.00 C ATOM 475 C ALA A 108 116.181 -3.183 4.309 1.00 1.00 C ATOM 476 O ALA A 108 117.120 -3.797 3.827 1.00 1.00 O ATOM 477 CB ALA A 108 114.748 -1.165 4.441 1.00 1.00 C ATOM 0 H ALA A 108 114.952 -2.293 1.530 1.00 1.00 H new ATOM 0 HA ALA A 108 116.350 -1.460 3.063 1.00 1.00 H new ATOM 0 HB1 ALA A 108 115.394 -0.759 5.220 1.00 1.00 H new ATOM 0 HB2 ALA A 108 114.317 -0.347 3.864 1.00 1.00 H new ATOM 0 HB3 ALA A 108 113.948 -1.746 4.899 1.00 1.00 H new ATOM 483 N GLU A 109 115.630 -3.448 5.508 1.00 1.00 N ATOM 484 CA GLU A 109 116.121 -4.516 6.393 1.00 1.00 C ATOM 485 C GLU A 109 117.559 -4.895 6.055 1.00 1.00 C ATOM 486 O GLU A 109 118.504 -4.439 6.699 1.00 1.00 O ATOM 487 CB GLU A 109 115.224 -5.748 6.279 1.00 1.00 C ATOM 488 CG GLU A 109 113.843 -5.432 6.860 1.00 1.00 C ATOM 489 CD GLU A 109 112.911 -6.623 6.659 1.00 1.00 C ATOM 490 OE1 GLU A 109 113.378 -7.638 6.168 1.00 1.00 O ATOM 491 OE2 GLU A 109 111.746 -6.500 6.995 1.00 1.00 O ATOM 0 H GLU A 109 114.837 -2.930 5.887 1.00 1.00 H new ATOM 0 HA GLU A 109 116.096 -4.141 7.416 1.00 1.00 H new ATOM 0 HB2 GLU A 109 115.131 -6.047 5.235 1.00 1.00 H new ATOM 0 HB3 GLU A 109 115.671 -6.587 6.813 1.00 1.00 H new ATOM 0 HG2 GLU A 109 113.929 -5.202 7.922 1.00 1.00 H new ATOM 0 HG3 GLU A 109 113.428 -4.548 6.375 1.00 1.00 H new ATOM 498 N PHE A 110 117.712 -5.712 5.018 1.00 1.00 N ATOM 499 CA PHE A 110 119.033 -6.131 4.567 1.00 1.00 C ATOM 500 C PHE A 110 119.923 -4.904 4.301 1.00 1.00 C ATOM 501 O PHE A 110 121.098 -5.042 3.967 1.00 1.00 O ATOM 502 CB PHE A 110 118.885 -6.993 3.287 1.00 1.00 C ATOM 503 CG PHE A 110 119.305 -6.223 2.045 1.00 1.00 C ATOM 504 CD1 PHE A 110 118.420 -5.324 1.430 1.00 1.00 C ATOM 505 CD2 PHE A 110 120.586 -6.417 1.512 1.00 1.00 C ATOM 506 CE1 PHE A 110 118.816 -4.629 0.288 1.00 1.00 C ATOM 507 CE2 PHE A 110 120.980 -5.715 0.364 1.00 1.00 C ATOM 508 CZ PHE A 110 120.091 -4.821 -0.247 1.00 1.00 C ATOM 0 H PHE A 110 116.939 -6.096 4.475 1.00 1.00 H new ATOM 0 HA PHE A 110 119.511 -6.727 5.344 1.00 1.00 H new ATOM 0 HB2 PHE A 110 119.492 -7.893 3.381 1.00 1.00 H new ATOM 0 HB3 PHE A 110 117.849 -7.317 3.183 1.00 1.00 H new ATOM 0 HD1 PHE A 110 117.433 -5.171 1.841 1.00 1.00 H new ATOM 0 HD2 PHE A 110 121.269 -7.107 1.985 1.00 1.00 H new ATOM 0 HE1 PHE A 110 118.133 -3.939 -0.185 1.00 1.00 H new ATOM 0 HE2 PHE A 110 121.967 -5.863 -0.049 1.00 1.00 H new ATOM 0 HZ PHE A 110 120.392 -4.280 -1.132 1.00 1.00 H new ATOM 518 N GLY A 111 119.357 -3.717 4.452 1.00 1.00 N ATOM 519 CA GLY A 111 120.109 -2.496 4.220 1.00 1.00 C ATOM 520 C GLY A 111 121.256 -2.371 5.216 1.00 1.00 C ATOM 521 O GLY A 111 122.426 -2.352 4.849 1.00 1.00 O ATOM 0 H GLY A 111 118.387 -3.574 4.732 1.00 1.00 H new ATOM 0 HA2 GLY A 111 120.502 -2.493 3.203 1.00 1.00 H new ATOM 0 HA3 GLY A 111 119.448 -1.634 4.309 1.00 1.00 H new ATOM 525 N ARG A 112 120.909 -2.274 6.483 1.00 1.00 N ATOM 526 CA ARG A 112 121.921 -2.137 7.525 1.00 1.00 C ATOM 527 C ARG A 112 122.878 -3.332 7.519 1.00 1.00 C ATOM 528 O ARG A 112 124.038 -3.215 7.913 1.00 1.00 O ATOM 529 CB ARG A 112 121.240 -1.995 8.896 1.00 1.00 C ATOM 530 CG ARG A 112 120.825 -0.535 9.136 1.00 1.00 C ATOM 531 CD ARG A 112 119.743 -0.117 8.128 1.00 1.00 C ATOM 532 NE ARG A 112 118.584 -0.994 8.249 1.00 1.00 N ATOM 533 CZ ARG A 112 117.623 -0.998 7.331 1.00 1.00 C ATOM 534 NH1 ARG A 112 117.717 -0.229 6.279 1.00 1.00 N ATOM 535 NH2 ARG A 112 116.588 -1.779 7.478 1.00 1.00 N ATOM 0 H ARG A 112 119.946 -2.287 6.820 1.00 1.00 H new ATOM 0 HA ARG A 112 122.508 -1.240 7.326 1.00 1.00 H new ATOM 0 HB2 ARG A 112 120.364 -2.642 8.943 1.00 1.00 H new ATOM 0 HB3 ARG A 112 121.920 -2.321 9.683 1.00 1.00 H new ATOM 0 HG2 ARG A 112 120.449 -0.419 10.153 1.00 1.00 H new ATOM 0 HG3 ARG A 112 121.693 0.118 9.040 1.00 1.00 H new ATOM 0 HD2 ARG A 112 119.447 0.917 8.307 1.00 1.00 H new ATOM 0 HD3 ARG A 112 120.141 -0.164 7.114 1.00 1.00 H new ATOM 0 HE ARG A 112 118.510 -1.616 9.054 1.00 1.00 H new ATOM 0 HH11 ARG A 112 118.529 0.376 6.161 1.00 1.00 H new ATOM 0 HH12 ARG A 112 116.978 -0.234 5.576 1.00 1.00 H new ATOM 0 HH21 ARG A 112 116.518 -2.384 8.296 1.00 1.00 H new ATOM 0 HH22 ARG A 112 115.849 -1.784 6.775 1.00 1.00 H new ATOM 549 N GLN A 113 122.392 -4.476 7.062 1.00 1.00 N ATOM 550 CA GLN A 113 123.219 -5.674 7.001 1.00 1.00 C ATOM 551 C GLN A 113 124.346 -5.485 5.994 1.00 1.00 C ATOM 552 O GLN A 113 125.402 -6.118 6.090 1.00 1.00 O ATOM 553 CB GLN A 113 122.360 -6.866 6.585 1.00 1.00 C ATOM 554 CG GLN A 113 121.501 -7.324 7.768 1.00 1.00 C ATOM 555 CD GLN A 113 120.476 -6.250 8.117 1.00 1.00 C ATOM 556 OE1 GLN A 113 120.822 -5.229 8.712 1.00 1.00 O ATOM 557 NE2 GLN A 113 119.230 -6.420 7.780 1.00 1.00 N ATOM 0 H GLN A 113 121.436 -4.601 6.730 1.00 1.00 H new ATOM 0 HA GLN A 113 123.650 -5.857 7.985 1.00 1.00 H new ATOM 0 HB2 GLN A 113 121.722 -6.591 5.745 1.00 1.00 H new ATOM 0 HB3 GLN A 113 122.996 -7.684 6.247 1.00 1.00 H new ATOM 0 HG2 GLN A 113 120.993 -8.256 7.520 1.00 1.00 H new ATOM 0 HG3 GLN A 113 122.135 -7.527 8.631 1.00 1.00 H new ATOM 0 HE21 GLN A 113 118.946 -7.267 7.287 1.00 1.00 H new ATOM 0 HE22 GLN A 113 118.538 -5.707 8.009 1.00 1.00 H new ATOM 566 N VAL A 114 124.125 -4.573 5.048 1.00 1.00 N ATOM 567 CA VAL A 114 125.136 -4.270 4.048 1.00 1.00 C ATOM 568 C VAL A 114 126.196 -3.349 4.652 1.00 1.00 C ATOM 569 O VAL A 114 127.348 -3.390 4.246 1.00 1.00 O ATOM 570 CB VAL A 114 124.485 -3.630 2.803 1.00 1.00 C ATOM 571 CG1 VAL A 114 125.552 -2.988 1.912 1.00 1.00 C ATOM 572 CG2 VAL A 114 123.755 -4.714 2.003 1.00 1.00 C ATOM 0 H VAL A 114 123.261 -4.038 4.957 1.00 1.00 H new ATOM 0 HA VAL A 114 125.620 -5.194 3.732 1.00 1.00 H new ATOM 0 HB VAL A 114 123.783 -2.862 3.128 1.00 1.00 H new ATOM 0 HG11 VAL A 114 125.076 -2.541 1.039 1.00 1.00 H new ATOM 0 HG12 VAL A 114 126.078 -2.216 2.473 1.00 1.00 H new ATOM 0 HG13 VAL A 114 126.262 -3.749 1.589 1.00 1.00 H new ATOM 0 HG21 VAL A 114 123.293 -4.267 1.122 1.00 1.00 H new ATOM 0 HG22 VAL A 114 124.467 -5.478 1.691 1.00 1.00 H new ATOM 0 HG23 VAL A 114 122.984 -5.169 2.625 1.00 1.00 H new ATOM 582 N TYR A 115 125.799 -2.522 5.626 1.00 1.00 N ATOM 583 CA TYR A 115 126.738 -1.601 6.269 1.00 1.00 C ATOM 584 C TYR A 115 127.872 -2.352 6.968 1.00 1.00 C ATOM 585 O TYR A 115 129.043 -2.001 6.816 1.00 1.00 O ATOM 586 CB TYR A 115 125.992 -0.712 7.275 1.00 1.00 C ATOM 587 CG TYR A 115 126.978 0.088 8.095 1.00 1.00 C ATOM 588 CD1 TYR A 115 127.406 1.352 7.666 1.00 1.00 C ATOM 589 CD2 TYR A 115 127.461 -0.440 9.297 1.00 1.00 C ATOM 590 CE1 TYR A 115 128.314 2.078 8.441 1.00 1.00 C ATOM 591 CE2 TYR A 115 128.368 0.289 10.069 1.00 1.00 C ATOM 592 CZ TYR A 115 128.795 1.548 9.640 1.00 1.00 C ATOM 593 OH TYR A 115 129.690 2.270 10.400 1.00 1.00 O ATOM 0 H TYR A 115 124.844 -2.473 5.982 1.00 1.00 H new ATOM 0 HA TYR A 115 127.182 -0.977 5.493 1.00 1.00 H new ATOM 0 HB2 TYR A 115 125.317 -0.039 6.746 1.00 1.00 H new ATOM 0 HB3 TYR A 115 125.378 -1.329 7.931 1.00 1.00 H new ATOM 0 HD1 TYR A 115 127.035 1.764 6.739 1.00 1.00 H new ATOM 0 HD2 TYR A 115 127.132 -1.414 9.629 1.00 1.00 H new ATOM 0 HE1 TYR A 115 128.645 3.052 8.112 1.00 1.00 H new ATOM 0 HE2 TYR A 115 128.739 -0.120 10.997 1.00 1.00 H new ATOM 0 HH TYR A 115 129.924 1.759 11.203 1.00 1.00 H new ATOM 603 N GLU A 116 127.521 -3.378 7.732 1.00 1.00 N ATOM 604 CA GLU A 116 128.526 -4.154 8.445 1.00 1.00 C ATOM 605 C GLU A 116 129.470 -4.827 7.454 1.00 1.00 C ATOM 606 O GLU A 116 130.685 -4.847 7.657 1.00 1.00 O ATOM 607 CB GLU A 116 127.842 -5.212 9.312 1.00 1.00 C ATOM 608 CG GLU A 116 127.090 -4.522 10.451 1.00 1.00 C ATOM 609 CD GLU A 116 126.335 -5.558 11.274 1.00 1.00 C ATOM 610 OE1 GLU A 116 126.450 -6.731 10.962 1.00 1.00 O ATOM 611 OE2 GLU A 116 125.654 -5.163 12.206 1.00 1.00 O ATOM 0 H GLU A 116 126.560 -3.689 7.873 1.00 1.00 H new ATOM 0 HA GLU A 116 129.104 -3.485 9.083 1.00 1.00 H new ATOM 0 HB2 GLU A 116 127.151 -5.802 8.709 1.00 1.00 H new ATOM 0 HB3 GLU A 116 128.583 -5.903 9.715 1.00 1.00 H new ATOM 0 HG2 GLU A 116 127.791 -3.980 11.086 1.00 1.00 H new ATOM 0 HG3 GLU A 116 126.393 -3.788 10.047 1.00 1.00 H new ATOM 618 N ALA A 117 128.906 -5.367 6.377 1.00 1.00 N ATOM 619 CA ALA A 117 129.717 -6.025 5.358 1.00 1.00 C ATOM 620 C ALA A 117 130.593 -5.005 4.629 1.00 1.00 C ATOM 621 O ALA A 117 131.708 -5.320 4.209 1.00 1.00 O ATOM 622 CB ALA A 117 128.822 -6.755 4.354 1.00 1.00 C ATOM 0 H ALA A 117 127.904 -5.363 6.189 1.00 1.00 H new ATOM 0 HA ALA A 117 130.362 -6.753 5.851 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.442 -7.241 3.600 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.228 -7.506 4.875 1.00 1.00 H new ATOM 0 HB3 ALA A 117 128.158 -6.039 3.871 1.00 1.00 H new ATOM 628 N THR A 118 130.077 -3.789 4.471 1.00 1.00 N ATOM 629 CA THR A 118 130.817 -2.742 3.776 1.00 1.00 C ATOM 630 C THR A 118 132.148 -2.496 4.479 1.00 1.00 C ATOM 631 O THR A 118 133.190 -2.412 3.832 1.00 1.00 O ATOM 632 CB THR A 118 129.992 -1.441 3.745 1.00 1.00 C ATOM 633 OG1 THR A 118 128.673 -1.730 3.314 1.00 1.00 O ATOM 634 CG2 THR A 118 130.609 -0.425 2.777 1.00 1.00 C ATOM 0 H THR A 118 129.158 -3.507 4.812 1.00 1.00 H new ATOM 0 HA THR A 118 131.007 -3.063 2.752 1.00 1.00 H new ATOM 0 HB THR A 118 129.984 -1.018 4.750 1.00 1.00 H new ATOM 0 HG1 THR A 118 128.193 -2.205 4.024 1.00 1.00 H new ATOM 0 HG21 THR A 118 130.009 0.485 2.773 1.00 1.00 H new ATOM 0 HG22 THR A 118 131.624 -0.188 3.096 1.00 1.00 H new ATOM 0 HG23 THR A 118 130.634 -0.848 1.773 1.00 1.00 H new ATOM 642 N LEU A 119 132.115 -2.396 5.805 1.00 1.00 N ATOM 643 CA LEU A 119 133.345 -2.172 6.558 1.00 1.00 C ATOM 644 C LEU A 119 134.226 -3.415 6.530 1.00 1.00 C ATOM 645 O LEU A 119 135.413 -3.334 6.214 1.00 1.00 O ATOM 646 CB LEU A 119 133.015 -1.814 8.012 1.00 1.00 C ATOM 647 CG LEU A 119 132.393 -0.413 8.089 1.00 1.00 C ATOM 648 CD1 LEU A 119 131.661 -0.248 9.423 1.00 1.00 C ATOM 649 CD2 LEU A 119 133.487 0.665 8.007 1.00 1.00 C ATOM 0 H LEU A 119 131.269 -2.465 6.371 1.00 1.00 H new ATOM 0 HA LEU A 119 133.884 -1.346 6.093 1.00 1.00 H new ATOM 0 HB2 LEU A 119 132.325 -2.549 8.427 1.00 1.00 H new ATOM 0 HB3 LEU A 119 133.921 -1.851 8.617 1.00 1.00 H new ATOM 0 HG LEU A 119 131.700 -0.300 7.255 1.00 1.00 H new ATOM 0 HD11 LEU A 119 131.220 0.748 9.475 1.00 1.00 H new ATOM 0 HD12 LEU A 119 130.874 -0.998 9.501 1.00 1.00 H new ATOM 0 HD13 LEU A 119 132.367 -0.376 10.244 1.00 1.00 H new ATOM 0 HD21 LEU A 119 133.029 1.653 8.063 1.00 1.00 H new ATOM 0 HD22 LEU A 119 134.184 0.540 8.836 1.00 1.00 H new ATOM 0 HD23 LEU A 119 134.024 0.567 7.064 1.00 1.00 H new ATOM 661 N CYS A 120 133.642 -4.561 6.861 1.00 1.00 N ATOM 662 CA CYS A 120 134.388 -5.811 6.876 1.00 1.00 C ATOM 663 C CYS A 120 135.155 -5.991 5.573 1.00 1.00 C ATOM 664 O CYS A 120 136.223 -6.601 5.556 1.00 1.00 O ATOM 665 CB CYS A 120 133.422 -6.981 7.070 1.00 1.00 C ATOM 666 SG CYS A 120 132.608 -6.828 8.678 1.00 1.00 S ATOM 0 H CYS A 120 132.660 -4.649 7.121 1.00 1.00 H new ATOM 0 HA CYS A 120 135.101 -5.784 7.700 1.00 1.00 H new ATOM 0 HB2 CYS A 120 132.678 -6.989 6.273 1.00 1.00 H new ATOM 0 HB3 CYS A 120 133.962 -7.926 7.012 1.00 1.00 H new ATOM 0 HG CYS A 120 131.721 -5.879 8.627 1.00 1.00 H new ATOM 672 N ALA A 121 134.606 -5.459 4.484 1.00 1.00 N ATOM 673 CA ALA A 121 135.262 -5.573 3.191 1.00 1.00 C ATOM 674 C ALA A 121 136.554 -4.769 3.172 1.00 1.00 C ATOM 675 O ALA A 121 137.596 -5.257 2.737 1.00 1.00 O ATOM 676 CB ALA A 121 134.325 -5.088 2.087 1.00 1.00 C ATOM 0 H ALA A 121 133.721 -4.952 4.473 1.00 1.00 H new ATOM 0 HA ALA A 121 135.507 -6.621 3.017 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.824 -5.176 1.122 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.420 -5.695 2.085 1.00 1.00 H new ATOM 0 HB3 ALA A 121 134.062 -4.045 2.265 1.00 1.00 H new ATOM 682 N ILE A 122 136.481 -3.538 3.657 1.00 1.00 N ATOM 683 CA ILE A 122 137.652 -2.677 3.701 1.00 1.00 C ATOM 684 C ILE A 122 138.654 -3.219 4.706 1.00 1.00 C ATOM 685 O ILE A 122 139.851 -3.210 4.462 1.00 1.00 O ATOM 686 CB ILE A 122 137.247 -1.254 4.082 1.00 1.00 C ATOM 687 CG1 ILE A 122 136.114 -0.783 3.162 1.00 1.00 C ATOM 688 CG2 ILE A 122 138.449 -0.319 3.922 1.00 1.00 C ATOM 689 CD1 ILE A 122 136.499 -0.970 1.690 1.00 1.00 C ATOM 0 H ILE A 122 135.628 -3.115 4.023 1.00 1.00 H new ATOM 0 HA ILE A 122 138.113 -2.657 2.713 1.00 1.00 H new ATOM 0 HB ILE A 122 136.909 -1.239 5.118 1.00 1.00 H new ATOM 0 HG12 ILE A 122 135.205 -1.344 3.380 1.00 1.00 H new ATOM 0 HG13 ILE A 122 135.894 0.267 3.355 1.00 1.00 H new ATOM 0 HG21 ILE A 122 138.159 0.696 4.194 1.00 1.00 H new ATOM 0 HG22 ILE A 122 139.258 -0.652 4.572 1.00 1.00 H new ATOM 0 HG23 ILE A 122 138.787 -0.335 2.886 1.00 1.00 H new ATOM 0 HD11 ILE A 122 135.682 -0.630 1.054 1.00 1.00 H new ATOM 0 HD12 ILE A 122 137.395 -0.389 1.472 1.00 1.00 H new ATOM 0 HD13 ILE A 122 136.695 -2.025 1.496 1.00 1.00 H new ATOM 701 N PHE A 123 138.155 -3.669 5.847 1.00 1.00 N ATOM 702 CA PHE A 123 139.027 -4.195 6.890 1.00 1.00 C ATOM 703 C PHE A 123 139.839 -5.385 6.382 1.00 1.00 C ATOM 704 O PHE A 123 141.062 -5.438 6.548 1.00 1.00 O ATOM 705 CB PHE A 123 138.176 -4.646 8.083 1.00 1.00 C ATOM 706 CG PHE A 123 139.074 -5.149 9.190 1.00 1.00 C ATOM 707 CD1 PHE A 123 139.766 -4.233 9.985 1.00 1.00 C ATOM 708 CD2 PHE A 123 139.212 -6.524 9.424 1.00 1.00 C ATOM 709 CE1 PHE A 123 140.599 -4.688 11.017 1.00 1.00 C ATOM 710 CE2 PHE A 123 140.045 -6.978 10.455 1.00 1.00 C ATOM 711 CZ PHE A 123 140.737 -6.059 11.252 1.00 1.00 C ATOM 0 H PHE A 123 137.161 -3.682 6.075 1.00 1.00 H new ATOM 0 HA PHE A 123 139.716 -3.405 7.189 1.00 1.00 H new ATOM 0 HB2 PHE A 123 137.569 -3.815 8.443 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.488 -5.433 7.774 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.660 -3.173 9.805 1.00 1.00 H new ATOM 0 HD2 PHE A 123 138.677 -7.233 8.810 1.00 1.00 H new ATOM 0 HE1 PHE A 123 141.134 -3.979 11.631 1.00 1.00 H new ATOM 0 HE2 PHE A 123 140.153 -8.037 10.635 1.00 1.00 H new ATOM 0 HZ PHE A 123 141.377 -6.409 12.048 1.00 1.00 H new ATOM 721 N SER A 124 139.152 -6.337 5.768 1.00 1.00 N ATOM 722 CA SER A 124 139.815 -7.524 5.253 1.00 1.00 C ATOM 723 C SER A 124 140.658 -7.192 4.031 1.00 1.00 C ATOM 724 O SER A 124 141.725 -7.770 3.826 1.00 1.00 O ATOM 725 CB SER A 124 138.777 -8.595 4.911 1.00 1.00 C ATOM 726 OG SER A 124 139.443 -9.783 4.509 1.00 1.00 O ATOM 0 H SER A 124 138.144 -6.311 5.615 1.00 1.00 H new ATOM 0 HA SER A 124 140.481 -7.908 6.025 1.00 1.00 H new ATOM 0 HB2 SER A 124 138.144 -8.794 5.776 1.00 1.00 H new ATOM 0 HB3 SER A 124 138.124 -8.243 4.113 1.00 1.00 H new ATOM 0 HG SER A 124 138.781 -10.471 4.291 1.00 1.00 H new ATOM 732 N GLU A 125 140.179 -6.263 3.215 1.00 1.00 N ATOM 733 CA GLU A 125 140.918 -5.883 2.018 1.00 1.00 C ATOM 734 C GLU A 125 142.162 -5.083 2.383 1.00 1.00 C ATOM 735 O GLU A 125 143.265 -5.373 1.914 1.00 1.00 O ATOM 736 CB GLU A 125 140.014 -5.070 1.083 1.00 1.00 C ATOM 737 CG GLU A 125 140.728 -4.837 -0.249 1.00 1.00 C ATOM 738 CD GLU A 125 140.878 -6.158 -1.002 1.00 1.00 C ATOM 739 OE1 GLU A 125 140.281 -7.134 -0.577 1.00 1.00 O ATOM 740 OE2 GLU A 125 141.591 -6.174 -1.991 1.00 1.00 O ATOM 0 H GLU A 125 139.299 -5.766 3.355 1.00 1.00 H new ATOM 0 HA GLU A 125 141.237 -6.789 1.503 1.00 1.00 H new ATOM 0 HB2 GLU A 125 139.076 -5.600 0.916 1.00 1.00 H new ATOM 0 HB3 GLU A 125 139.763 -4.115 1.544 1.00 1.00 H new ATOM 0 HG2 GLU A 125 140.164 -4.127 -0.854 1.00 1.00 H new ATOM 0 HG3 GLU A 125 141.709 -4.397 -0.072 1.00 1.00 H new ATOM 747 N ALA A 126 141.980 -4.074 3.222 1.00 1.00 N ATOM 748 CA ALA A 126 143.087 -3.231 3.653 1.00 1.00 C ATOM 749 C ALA A 126 144.309 -4.089 3.955 1.00 1.00 C ATOM 750 O ALA A 126 145.420 -3.779 3.522 1.00 1.00 O ATOM 751 CB ALA A 126 142.667 -2.449 4.897 1.00 1.00 C ATOM 0 H ALA A 126 141.076 -3.818 3.619 1.00 1.00 H new ATOM 0 HA ALA A 126 143.345 -2.532 2.858 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.492 -1.816 5.224 1.00 1.00 H new ATOM 0 HB2 ALA A 126 141.803 -1.827 4.661 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.406 -3.146 5.694 1.00 1.00 H new ATOM 757 N LYS A 127 144.092 -5.174 4.689 1.00 1.00 N ATOM 758 CA LYS A 127 145.186 -6.077 5.033 1.00 1.00 C ATOM 759 C LYS A 127 145.797 -6.699 3.775 1.00 1.00 C ATOM 760 O LYS A 127 147.017 -6.809 3.653 1.00 1.00 O ATOM 761 CB LYS A 127 144.666 -7.186 5.943 1.00 1.00 C ATOM 762 CG LYS A 127 144.168 -6.572 7.252 1.00 1.00 C ATOM 763 CD LYS A 127 143.657 -7.677 8.178 1.00 1.00 C ATOM 764 CE LYS A 127 143.073 -7.053 9.446 1.00 1.00 C ATOM 765 NZ LYS A 127 142.577 -8.131 10.350 1.00 1.00 N ATOM 0 H LYS A 127 143.180 -5.449 5.054 1.00 1.00 H new ATOM 0 HA LYS A 127 145.957 -5.503 5.547 1.00 1.00 H new ATOM 0 HB2 LYS A 127 143.858 -7.727 5.451 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.457 -7.908 6.144 1.00 1.00 H new ATOM 0 HG2 LYS A 127 144.974 -6.022 7.737 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.371 -5.857 7.049 1.00 1.00 H new ATOM 0 HD2 LYS A 127 142.897 -8.270 7.669 1.00 1.00 H new ATOM 0 HD3 LYS A 127 144.471 -8.355 8.436 1.00 1.00 H new ATOM 0 HE2 LYS A 127 143.832 -6.459 9.954 1.00 1.00 H new ATOM 0 HE3 LYS A 127 142.258 -6.376 9.189 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 141.777 -7.773 10.911 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 142.265 -8.944 9.782 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 143.342 -8.428 10.989 1.00 1.00 H new ATOM 779 N ASP A 128 144.940 -7.117 2.847 1.00 1.00 N ATOM 780 CA ASP A 128 145.414 -7.737 1.612 1.00 1.00 C ATOM 781 C ASP A 128 146.226 -6.751 0.775 1.00 1.00 C ATOM 782 O ASP A 128 147.311 -7.079 0.302 1.00 1.00 O ATOM 783 CB ASP A 128 144.227 -8.245 0.797 1.00 1.00 C ATOM 784 CG ASP A 128 144.721 -8.924 -0.478 1.00 1.00 C ATOM 785 OD1 ASP A 128 145.911 -8.854 -0.742 1.00 1.00 O ATOM 786 OD2 ASP A 128 143.903 -9.508 -1.168 1.00 1.00 O ATOM 0 H ASP A 128 143.926 -7.039 2.924 1.00 1.00 H new ATOM 0 HA ASP A 128 146.060 -8.573 1.880 1.00 1.00 H new ATOM 0 HB2 ASP A 128 143.642 -8.948 1.390 1.00 1.00 H new ATOM 0 HB3 ASP A 128 143.567 -7.415 0.545 1.00 1.00 H new ATOM 791 N ARG A 129 145.692 -5.550 0.588 1.00 1.00 N ATOM 792 CA ARG A 129 146.383 -4.535 -0.202 1.00 1.00 C ATOM 793 C ARG A 129 147.722 -4.170 0.426 1.00 1.00 C ATOM 794 O ARG A 129 148.723 -4.022 -0.276 1.00 1.00 O ATOM 795 CB ARG A 129 145.513 -3.281 -0.318 1.00 1.00 C ATOM 796 CG ARG A 129 144.350 -3.545 -1.274 1.00 1.00 C ATOM 797 CD ARG A 129 143.408 -2.337 -1.270 1.00 1.00 C ATOM 798 NE ARG A 129 142.312 -2.546 -2.211 1.00 1.00 N ATOM 799 CZ ARG A 129 142.441 -2.235 -3.498 1.00 1.00 C ATOM 800 NH1 ARG A 129 143.561 -1.728 -3.937 1.00 1.00 N ATOM 801 NH2 ARG A 129 141.448 -2.435 -4.320 1.00 1.00 N ATOM 0 H ARG A 129 144.792 -5.256 0.968 1.00 1.00 H new ATOM 0 HA ARG A 129 146.567 -4.946 -1.194 1.00 1.00 H new ATOM 0 HB2 ARG A 129 145.132 -2.999 0.664 1.00 1.00 H new ATOM 0 HB3 ARG A 129 146.111 -2.445 -0.680 1.00 1.00 H new ATOM 0 HG2 ARG A 129 144.726 -3.725 -2.281 1.00 1.00 H new ATOM 0 HG3 ARG A 129 143.811 -4.442 -0.970 1.00 1.00 H new ATOM 0 HD2 ARG A 129 143.010 -2.181 -0.267 1.00 1.00 H new ATOM 0 HD3 ARG A 129 143.960 -1.436 -1.538 1.00 1.00 H new ATOM 0 HE ARG A 129 141.432 -2.937 -1.876 1.00 1.00 H new ATOM 0 HH11 ARG A 129 144.336 -1.571 -3.293 1.00 1.00 H new ATOM 0 HH12 ARG A 129 143.661 -1.489 -4.924 1.00 1.00 H new ATOM 0 HH21 ARG A 129 140.573 -2.830 -3.976 1.00 1.00 H new ATOM 0 HH22 ARG A 129 141.547 -2.197 -5.307 1.00 1.00 H new ATOM 815 N PHE A 130 147.739 -4.029 1.746 1.00 1.00 N ATOM 816 CA PHE A 130 148.969 -3.684 2.441 1.00 1.00 C ATOM 817 C PHE A 130 150.008 -4.766 2.199 1.00 1.00 C ATOM 818 O PHE A 130 151.203 -4.503 2.230 1.00 1.00 O ATOM 819 CB PHE A 130 148.704 -3.522 3.948 1.00 1.00 C ATOM 820 CG PHE A 130 149.871 -2.815 4.606 1.00 1.00 C ATOM 821 CD1 PHE A 130 150.187 -1.505 4.229 1.00 1.00 C ATOM 822 CD2 PHE A 130 150.651 -3.465 5.580 1.00 1.00 C ATOM 823 CE1 PHE A 130 151.272 -0.852 4.820 1.00 1.00 C ATOM 824 CE2 PHE A 130 151.743 -2.799 6.163 1.00 1.00 C ATOM 825 CZ PHE A 130 152.048 -1.499 5.781 1.00 1.00 C ATOM 0 H PHE A 130 146.925 -4.147 2.349 1.00 1.00 H new ATOM 0 HA PHE A 130 149.344 -2.736 2.056 1.00 1.00 H new ATOM 0 HB2 PHE A 130 147.788 -2.953 4.105 1.00 1.00 H new ATOM 0 HB3 PHE A 130 148.555 -4.500 4.407 1.00 1.00 H new ATOM 0 HD1 PHE A 130 149.593 -0.999 3.482 1.00 1.00 H new ATOM 0 HD2 PHE A 130 150.411 -4.475 5.879 1.00 1.00 H new ATOM 0 HE1 PHE A 130 151.511 0.161 4.530 1.00 1.00 H new ATOM 0 HE2 PHE A 130 152.345 -3.298 6.908 1.00 1.00 H new ATOM 0 HZ PHE A 130 152.888 -0.988 6.229 1.00 1.00 H new ATOM 835 N CYS A 131 149.536 -5.984 1.947 1.00 1.00 N ATOM 836 CA CYS A 131 150.428 -7.113 1.686 1.00 1.00 C ATOM 837 C CYS A 131 150.812 -7.187 0.207 1.00 1.00 C ATOM 838 O CYS A 131 151.967 -7.450 -0.129 1.00 1.00 O ATOM 839 CB CYS A 131 149.740 -8.412 2.100 1.00 1.00 C ATOM 840 SG CYS A 131 149.402 -8.372 3.877 1.00 1.00 S ATOM 0 H CYS A 131 148.543 -6.216 1.918 1.00 1.00 H new ATOM 0 HA CYS A 131 151.339 -6.970 2.268 1.00 1.00 H new ATOM 0 HB2 CYS A 131 148.811 -8.537 1.544 1.00 1.00 H new ATOM 0 HB3 CYS A 131 150.374 -9.265 1.858 1.00 1.00 H new ATOM 0 HG CYS A 131 148.263 -7.782 4.089 1.00 1.00 H new ATOM 846 N MET A 132 149.838 -6.970 -0.673 1.00 1.00 N ATOM 847 CA MET A 132 150.093 -7.031 -2.108 1.00 1.00 C ATOM 848 C MET A 132 151.074 -5.940 -2.520 1.00 1.00 C ATOM 849 O MET A 132 151.992 -6.180 -3.307 1.00 1.00 O ATOM 850 CB MET A 132 148.783 -6.860 -2.889 1.00 1.00 C ATOM 851 CG MET A 132 149.056 -6.996 -4.393 1.00 1.00 C ATOM 852 SD MET A 132 147.494 -6.884 -5.303 1.00 1.00 S ATOM 853 CE MET A 132 147.398 -5.078 -5.379 1.00 1.00 C ATOM 0 H MET A 132 148.874 -6.752 -0.420 1.00 1.00 H new ATOM 0 HA MET A 132 150.524 -8.005 -2.337 1.00 1.00 H new ATOM 0 HB2 MET A 132 148.059 -7.610 -2.572 1.00 1.00 H new ATOM 0 HB3 MET A 132 148.346 -5.885 -2.676 1.00 1.00 H new ATOM 0 HG2 MET A 132 149.738 -6.212 -4.722 1.00 1.00 H new ATOM 0 HG3 MET A 132 149.542 -7.949 -4.600 1.00 1.00 H new ATOM 0 HE1 MET A 132 146.407 -4.753 -5.062 1.00 1.00 H new ATOM 0 HE2 MET A 132 148.150 -4.646 -4.719 1.00 1.00 H new ATOM 0 HE3 MET A 132 147.578 -4.747 -6.402 1.00 1.00 H new ATOM 863 N ASP A 133 150.867 -4.737 -1.995 1.00 1.00 N ATOM 864 CA ASP A 133 151.734 -3.619 -2.331 1.00 1.00 C ATOM 865 C ASP A 133 153.208 -4.063 -2.326 1.00 1.00 C ATOM 866 O ASP A 133 153.660 -4.675 -1.360 1.00 1.00 O ATOM 867 CB ASP A 133 151.531 -2.476 -1.334 1.00 1.00 C ATOM 868 CG ASP A 133 150.128 -1.902 -1.497 1.00 1.00 C ATOM 869 OD1 ASP A 133 149.688 -1.782 -2.628 1.00 1.00 O ATOM 870 OD2 ASP A 133 149.513 -1.591 -0.490 1.00 1.00 O ATOM 0 H ASP A 133 150.115 -4.515 -1.343 1.00 1.00 H new ATOM 0 HA ASP A 133 151.476 -3.269 -3.330 1.00 1.00 H new ATOM 0 HB2 ASP A 133 151.671 -2.838 -0.316 1.00 1.00 H new ATOM 0 HB3 ASP A 133 152.276 -1.698 -1.501 1.00 1.00 H new ATOM 875 N PRO A 134 153.970 -3.778 -3.364 1.00 1.00 N ATOM 876 CA PRO A 134 155.408 -4.179 -3.419 1.00 1.00 C ATOM 877 C PRO A 134 156.149 -3.860 -2.116 1.00 1.00 C ATOM 878 O PRO A 134 156.960 -4.654 -1.641 1.00 1.00 O ATOM 879 CB PRO A 134 155.979 -3.359 -4.590 1.00 1.00 C ATOM 880 CG PRO A 134 154.807 -3.026 -5.468 1.00 1.00 C ATOM 881 CD PRO A 134 153.554 -3.060 -4.586 1.00 1.00 C ATOM 0 HA PRO A 134 155.523 -5.254 -3.554 1.00 1.00 H new ATOM 0 HB2 PRO A 134 156.468 -2.453 -4.231 1.00 1.00 H new ATOM 0 HB3 PRO A 134 156.728 -3.930 -5.138 1.00 1.00 H new ATOM 0 HG2 PRO A 134 154.932 -2.042 -5.920 1.00 1.00 H new ATOM 0 HG3 PRO A 134 154.722 -3.743 -6.284 1.00 1.00 H new ATOM 0 HD2 PRO A 134 153.207 -2.053 -4.354 1.00 1.00 H new ATOM 0 HD3 PRO A 134 152.733 -3.573 -5.086 1.00 1.00 H new ATOM 889 N ALA A 135 155.853 -2.698 -1.541 1.00 1.00 N ATOM 890 CA ALA A 135 156.476 -2.275 -0.298 1.00 1.00 C ATOM 891 C ALA A 135 155.648 -2.771 0.861 1.00 1.00 C ATOM 892 O ALA A 135 154.662 -2.141 1.229 1.00 1.00 O ATOM 893 CB ALA A 135 156.558 -0.753 -0.236 1.00 1.00 C ATOM 0 H ALA A 135 155.181 -2.031 -1.921 1.00 1.00 H new ATOM 0 HA ALA A 135 157.484 -2.687 -0.248 1.00 1.00 H new ATOM 0 HB1 ALA A 135 157.027 -0.452 0.701 1.00 1.00 H new ATOM 0 HB2 ALA A 135 157.152 -0.386 -1.073 1.00 1.00 H new ATOM 0 HB3 ALA A 135 155.554 -0.332 -0.291 1.00 1.00 H new ATOM 899 N THR A 136 156.056 -3.902 1.418 1.00 1.00 N ATOM 900 CA THR A 136 155.347 -4.512 2.552 1.00 1.00 C ATOM 901 C THR A 136 155.701 -5.994 2.695 1.00 1.00 C ATOM 902 O THR A 136 155.305 -6.640 3.668 1.00 1.00 O ATOM 903 CB THR A 136 153.815 -4.374 2.360 1.00 1.00 C ATOM 904 OG1 THR A 136 153.544 -4.259 0.970 1.00 1.00 O ATOM 905 CG2 THR A 136 153.243 -3.133 3.098 1.00 1.00 C ATOM 0 H THR A 136 156.876 -4.423 1.108 1.00 1.00 H new ATOM 0 HA THR A 136 155.657 -3.988 3.456 1.00 1.00 H new ATOM 0 HB THR A 136 153.336 -5.257 2.783 1.00 1.00 H new ATOM 0 HG1 THR A 136 153.448 -3.313 0.733 1.00 1.00 H new ATOM 0 HG21 THR A 136 152.167 -3.077 2.935 1.00 1.00 H new ATOM 0 HG22 THR A 136 153.445 -3.220 4.166 1.00 1.00 H new ATOM 0 HG23 THR A 136 153.716 -2.230 2.712 1.00 1.00 H new ATOM 913 N ARG A 137 156.415 -6.529 1.715 1.00 1.00 N ATOM 914 CA ARG A 137 156.785 -7.941 1.724 1.00 1.00 C ATOM 915 C ARG A 137 157.087 -8.443 3.135 1.00 1.00 C ATOM 916 O ARG A 137 156.182 -8.870 3.855 1.00 1.00 O ATOM 917 CB ARG A 137 158.003 -8.163 0.833 1.00 1.00 C ATOM 918 CG ARG A 137 157.605 -7.984 -0.633 1.00 1.00 C ATOM 919 CD ARG A 137 158.827 -8.214 -1.525 1.00 1.00 C ATOM 920 NE ARG A 137 158.465 -8.065 -2.930 1.00 1.00 N ATOM 921 CZ ARG A 137 159.271 -8.497 -3.895 1.00 1.00 C ATOM 922 NH1 ARG A 137 160.412 -9.055 -3.593 1.00 1.00 N ATOM 923 NH2 ARG A 137 158.923 -8.362 -5.145 1.00 1.00 N ATOM 0 H ARG A 137 156.750 -6.009 0.904 1.00 1.00 H new ATOM 0 HA ARG A 137 155.934 -8.506 1.342 1.00 1.00 H new ATOM 0 HB2 ARG A 137 158.791 -7.458 1.095 1.00 1.00 H new ATOM 0 HB3 ARG A 137 158.405 -9.164 0.992 1.00 1.00 H new ATOM 0 HG2 ARG A 137 156.813 -8.686 -0.894 1.00 1.00 H new ATOM 0 HG3 ARG A 137 157.208 -6.982 -0.793 1.00 1.00 H new ATOM 0 HD2 ARG A 137 159.612 -7.503 -1.268 1.00 1.00 H new ATOM 0 HD3 ARG A 137 159.230 -9.211 -1.350 1.00 1.00 H new ATOM 0 HE ARG A 137 157.580 -7.622 -3.176 1.00 1.00 H new ATOM 0 HH11 ARG A 137 160.686 -9.160 -2.616 1.00 1.00 H new ATOM 0 HH12 ARG A 137 161.030 -9.386 -4.334 1.00 1.00 H new ATOM 0 HH21 ARG A 137 158.032 -7.925 -5.382 1.00 1.00 H new ATOM 0 HH22 ARG A 137 159.542 -8.693 -5.885 1.00 1.00 H new ATOM 937 N ALA A 138 158.350 -8.381 3.533 1.00 1.00 N ATOM 938 CA ALA A 138 158.734 -8.831 4.865 1.00 1.00 C ATOM 939 C ALA A 138 157.928 -8.094 5.917 1.00 1.00 C ATOM 940 O ALA A 138 157.123 -7.225 5.586 1.00 1.00 O ATOM 941 CB ALA A 138 160.223 -8.571 5.098 1.00 1.00 C ATOM 0 H ALA A 138 159.118 -8.028 2.962 1.00 1.00 H new ATOM 0 HA ALA A 138 158.536 -9.900 4.940 1.00 1.00 H new ATOM 0 HB1 ALA A 138 160.500 -8.911 6.096 1.00 1.00 H new ATOM 0 HB2 ALA A 138 160.808 -9.113 4.355 1.00 1.00 H new ATOM 0 HB3 ALA A 138 160.424 -7.503 5.009 1.00 1.00 H new ATOM 947 N GLY A 139 158.140 -8.461 7.181 1.00 1.00 N ATOM 948 CA GLY A 139 157.430 -7.834 8.298 1.00 1.00 C ATOM 949 C GLY A 139 157.729 -6.332 8.364 1.00 1.00 C ATOM 950 O GLY A 139 157.921 -5.766 9.441 1.00 1.00 O ATOM 0 H GLY A 139 158.798 -9.190 7.458 1.00 1.00 H new ATOM 0 HA2 GLY A 139 156.357 -7.990 8.186 1.00 1.00 H new ATOM 0 HA3 GLY A 139 157.725 -8.309 9.234 1.00 1.00 H new ATOM 954 N ASN A 140 157.773 -5.710 7.197 1.00 1.00 N ATOM 955 CA ASN A 140 158.060 -4.293 7.084 1.00 1.00 C ATOM 956 C ASN A 140 157.261 -3.502 8.108 1.00 1.00 C ATOM 957 O ASN A 140 157.824 -2.760 8.911 1.00 1.00 O ATOM 958 CB ASN A 140 157.680 -3.830 5.672 1.00 1.00 C ATOM 959 CG ASN A 140 158.739 -4.279 4.668 1.00 1.00 C ATOM 960 OD1 ASN A 140 159.865 -4.594 5.054 1.00 1.00 O ATOM 961 ND2 ASN A 140 158.448 -4.328 3.395 1.00 1.00 N ATOM 0 H ASN A 140 157.611 -6.174 6.303 1.00 1.00 H new ATOM 0 HA ASN A 140 159.121 -4.124 7.269 1.00 1.00 H new ATOM 0 HB2 ASN A 140 156.709 -4.241 5.396 1.00 1.00 H new ATOM 0 HB3 ASN A 140 157.585 -2.744 5.650 1.00 1.00 H new ATOM 0 HD21 ASN A 140 159.153 -4.627 2.722 1.00 1.00 H new ATOM 0 HD22 ASN A 140 157.515 -4.067 3.075 1.00 1.00 H new ATOM 968 N VAL A 141 155.945 -3.642 8.051 1.00 1.00 N ATOM 969 CA VAL A 141 155.063 -2.912 8.957 1.00 1.00 C ATOM 970 C VAL A 141 153.719 -3.623 9.071 1.00 1.00 C ATOM 971 O VAL A 141 152.769 -3.074 9.630 1.00 1.00 O ATOM 972 CB VAL A 141 154.863 -1.457 8.436 1.00 1.00 C ATOM 973 CG1 VAL A 141 155.634 -0.465 9.309 1.00 1.00 C ATOM 974 CG2 VAL A 141 155.394 -1.335 6.996 1.00 1.00 C ATOM 0 H VAL A 141 155.463 -4.252 7.390 1.00 1.00 H new ATOM 0 HA VAL A 141 155.519 -2.875 9.946 1.00 1.00 H new ATOM 0 HB VAL A 141 153.797 -1.232 8.469 1.00 1.00 H new ATOM 0 HG11 VAL A 141 155.483 0.546 8.931 1.00 1.00 H new ATOM 0 HG12 VAL A 141 155.272 -0.526 10.335 1.00 1.00 H new ATOM 0 HG13 VAL A 141 156.696 -0.707 9.283 1.00 1.00 H new ATOM 0 HG21 VAL A 141 155.250 -0.315 6.640 1.00 1.00 H new ATOM 0 HG22 VAL A 141 156.456 -1.579 6.978 1.00 1.00 H new ATOM 0 HG23 VAL A 141 154.852 -2.025 6.349 1.00 1.00 H new ATOM 984 N ARG A 142 153.642 -4.841 8.530 1.00 1.00 N ATOM 985 CA ARG A 142 152.408 -5.619 8.570 1.00 1.00 C ATOM 986 C ARG A 142 151.693 -5.436 9.902 1.00 1.00 C ATOM 987 O ARG A 142 150.596 -4.891 9.936 1.00 1.00 O ATOM 988 CB ARG A 142 152.718 -7.115 8.329 1.00 1.00 C ATOM 989 CG ARG A 142 152.415 -7.492 6.877 1.00 1.00 C ATOM 990 CD ARG A 142 152.725 -8.973 6.674 1.00 1.00 C ATOM 991 NE ARG A 142 154.142 -9.222 6.901 1.00 1.00 N ATOM 992 CZ ARG A 142 154.595 -10.450 7.131 1.00 1.00 C ATOM 993 NH1 ARG A 142 153.765 -11.458 7.155 1.00 1.00 N ATOM 994 NH2 ARG A 142 155.869 -10.649 7.337 1.00 1.00 N ATOM 0 H ARG A 142 154.419 -5.306 8.061 1.00 1.00 H new ATOM 0 HA ARG A 142 151.749 -5.260 7.779 1.00 1.00 H new ATOM 0 HB2 ARG A 142 153.765 -7.317 8.554 1.00 1.00 H new ATOM 0 HB3 ARG A 142 152.123 -7.730 9.004 1.00 1.00 H new ATOM 0 HG2 ARG A 142 151.369 -7.291 6.646 1.00 1.00 H new ATOM 0 HG3 ARG A 142 153.014 -6.885 6.198 1.00 1.00 H new ATOM 0 HD2 ARG A 142 152.128 -9.575 7.359 1.00 1.00 H new ATOM 0 HD3 ARG A 142 152.452 -9.275 5.663 1.00 1.00 H new ATOM 0 HE ARG A 142 154.798 -8.441 6.883 1.00 1.00 H new ATOM 0 HH11 ARG A 142 152.769 -11.303 6.997 1.00 1.00 H new ATOM 0 HH12 ARG A 142 154.112 -12.401 7.331 1.00 1.00 H new ATOM 0 HH21 ARG A 142 156.517 -9.862 7.321 1.00 1.00 H new ATOM 0 HH22 ARG A 142 156.216 -11.592 7.513 1.00 1.00 H new ATOM 1008 N PRO A 143 152.272 -5.897 10.982 1.00 1.00 N ATOM 1009 CA PRO A 143 151.635 -5.809 12.329 1.00 1.00 C ATOM 1010 C PRO A 143 151.238 -4.379 12.708 1.00 1.00 C ATOM 1011 O PRO A 143 150.109 -4.137 13.137 1.00 1.00 O ATOM 1012 CB PRO A 143 152.711 -6.373 13.287 1.00 1.00 C ATOM 1013 CG PRO A 143 153.992 -6.354 12.509 1.00 1.00 C ATOM 1014 CD PRO A 143 153.599 -6.536 11.053 1.00 1.00 C ATOM 0 HA PRO A 143 150.697 -6.363 12.368 1.00 1.00 H new ATOM 0 HB2 PRO A 143 152.791 -5.765 14.188 1.00 1.00 H new ATOM 0 HB3 PRO A 143 152.461 -7.385 13.606 1.00 1.00 H new ATOM 0 HG2 PRO A 143 154.524 -5.414 12.655 1.00 1.00 H new ATOM 0 HG3 PRO A 143 154.659 -7.152 12.836 1.00 1.00 H new ATOM 0 HD2 PRO A 143 154.312 -6.060 10.380 1.00 1.00 H new ATOM 0 HD3 PRO A 143 153.554 -7.589 10.776 1.00 1.00 H new ATOM 1022 N ALA A 144 152.170 -3.443 12.568 1.00 1.00 N ATOM 1023 CA ALA A 144 151.905 -2.054 12.928 1.00 1.00 C ATOM 1024 C ALA A 144 150.618 -1.555 12.274 1.00 1.00 C ATOM 1025 O ALA A 144 149.815 -0.872 12.910 1.00 1.00 O ATOM 1026 CB ALA A 144 153.087 -1.181 12.503 1.00 1.00 C ATOM 0 H ALA A 144 153.109 -3.618 12.211 1.00 1.00 H new ATOM 0 HA ALA A 144 151.778 -1.992 14.009 1.00 1.00 H new ATOM 0 HB1 ALA A 144 152.888 -0.144 12.772 1.00 1.00 H new ATOM 0 HB2 ALA A 144 153.991 -1.521 13.009 1.00 1.00 H new ATOM 0 HB3 ALA A 144 153.225 -1.256 11.424 1.00 1.00 H new ATOM 1032 N PHE A 145 150.425 -1.912 11.012 1.00 1.00 N ATOM 1033 CA PHE A 145 149.229 -1.513 10.282 1.00 1.00 C ATOM 1034 C PHE A 145 147.979 -2.089 10.943 1.00 1.00 C ATOM 1035 O PHE A 145 146.958 -1.413 11.036 1.00 1.00 O ATOM 1036 CB PHE A 145 149.322 -1.996 8.832 1.00 1.00 C ATOM 1037 CG PHE A 145 148.065 -1.616 8.081 1.00 1.00 C ATOM 1038 CD1 PHE A 145 147.840 -0.274 7.744 1.00 1.00 C ATOM 1039 CD2 PHE A 145 147.122 -2.595 7.736 1.00 1.00 C ATOM 1040 CE1 PHE A 145 146.675 0.093 7.060 1.00 1.00 C ATOM 1041 CE2 PHE A 145 145.958 -2.236 7.051 1.00 1.00 C ATOM 1042 CZ PHE A 145 145.730 -0.891 6.713 1.00 1.00 C ATOM 0 H PHE A 145 151.081 -2.477 10.472 1.00 1.00 H new ATOM 0 HA PHE A 145 149.158 -0.425 10.297 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.193 -1.554 8.348 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.458 -3.077 8.808 1.00 1.00 H new ATOM 0 HD1 PHE A 145 148.567 0.478 8.013 1.00 1.00 H new ATOM 0 HD2 PHE A 145 147.296 -3.628 8.000 1.00 1.00 H new ATOM 0 HE1 PHE A 145 146.502 1.127 6.800 1.00 1.00 H new ATOM 0 HE2 PHE A 145 145.234 -2.991 6.782 1.00 1.00 H new ATOM 0 HZ PHE A 145 144.829 -0.612 6.187 1.00 1.00 H new ATOM 1052 N ILE A 146 148.063 -3.341 11.393 1.00 1.00 N ATOM 1053 CA ILE A 146 146.920 -3.990 12.029 1.00 1.00 C ATOM 1054 C ILE A 146 146.442 -3.146 13.205 1.00 1.00 C ATOM 1055 O ILE A 146 145.260 -2.826 13.311 1.00 1.00 O ATOM 1056 CB ILE A 146 147.332 -5.381 12.545 1.00 1.00 C ATOM 1057 CG1 ILE A 146 148.009 -6.177 11.431 1.00 1.00 C ATOM 1058 CG2 ILE A 146 146.110 -6.154 13.039 1.00 1.00 C ATOM 1059 CD1 ILE A 146 147.141 -6.207 10.183 1.00 1.00 C ATOM 0 H ILE A 146 148.901 -3.919 11.330 1.00 1.00 H new ATOM 0 HA ILE A 146 146.118 -4.093 11.298 1.00 1.00 H new ATOM 0 HB ILE A 146 148.028 -5.243 13.372 1.00 1.00 H new ATOM 0 HG12 ILE A 146 148.976 -5.732 11.196 1.00 1.00 H new ATOM 0 HG13 ILE A 146 148.201 -7.195 11.770 1.00 1.00 H new ATOM 0 HG21 ILE A 146 146.421 -7.134 13.400 1.00 1.00 H new ATOM 0 HG22 ILE A 146 145.634 -5.603 13.850 1.00 1.00 H new ATOM 0 HG23 ILE A 146 145.402 -6.277 12.220 1.00 1.00 H new ATOM 0 HD11 ILE A 146 147.644 -6.779 9.404 1.00 1.00 H new ATOM 0 HD12 ILE A 146 146.184 -6.674 10.416 1.00 1.00 H new ATOM 0 HD13 ILE A 146 146.972 -5.189 9.833 1.00 1.00 H new ATOM 1071 N GLU A 147 147.365 -2.780 14.086 1.00 1.00 N ATOM 1072 CA GLU A 147 147.008 -1.977 15.251 1.00 1.00 C ATOM 1073 C GLU A 147 146.261 -0.713 14.838 1.00 1.00 C ATOM 1074 O GLU A 147 145.181 -0.422 15.349 1.00 1.00 O ATOM 1075 CB GLU A 147 148.276 -1.603 16.025 1.00 1.00 C ATOM 1076 CG GLU A 147 147.897 -0.862 17.309 1.00 1.00 C ATOM 1077 CD GLU A 147 149.152 -0.554 18.119 1.00 1.00 C ATOM 1078 OE1 GLU A 147 150.236 -0.720 17.585 1.00 1.00 O ATOM 1079 OE2 GLU A 147 149.010 -0.153 19.264 1.00 1.00 O ATOM 0 H GLU A 147 148.354 -3.022 14.019 1.00 1.00 H new ATOM 0 HA GLU A 147 146.350 -2.568 15.888 1.00 1.00 H new ATOM 0 HB2 GLU A 147 148.844 -2.501 16.266 1.00 1.00 H new ATOM 0 HB3 GLU A 147 148.919 -0.975 15.408 1.00 1.00 H new ATOM 0 HG2 GLU A 147 147.375 0.063 17.065 1.00 1.00 H new ATOM 0 HG3 GLU A 147 147.211 -1.469 17.901 1.00 1.00 H new ATOM 1086 N ALA A 148 146.831 0.026 13.908 1.00 1.00 N ATOM 1087 CA ALA A 148 146.197 1.248 13.440 1.00 1.00 C ATOM 1088 C ALA A 148 144.855 0.932 12.777 1.00 1.00 C ATOM 1089 O ALA A 148 143.879 1.655 12.973 1.00 1.00 O ATOM 1090 CB ALA A 148 147.136 1.962 12.464 1.00 1.00 C ATOM 0 H ALA A 148 147.723 -0.192 13.463 1.00 1.00 H new ATOM 0 HA ALA A 148 146.002 1.905 14.288 1.00 1.00 H new ATOM 0 HB1 ALA A 148 146.665 2.879 12.110 1.00 1.00 H new ATOM 0 HB2 ALA A 148 148.070 2.206 12.970 1.00 1.00 H new ATOM 0 HB3 ALA A 148 147.343 1.310 11.615 1.00 1.00 H new ATOM 1096 N LEU A 149 144.798 -0.160 12.014 1.00 1.00 N ATOM 1097 CA LEU A 149 143.559 -0.551 11.354 1.00 1.00 C ATOM 1098 C LEU A 149 142.456 -0.812 12.375 1.00 1.00 C ATOM 1099 O LEU A 149 141.412 -0.159 12.357 1.00 1.00 O ATOM 1100 CB LEU A 149 143.793 -1.834 10.552 1.00 1.00 C ATOM 1101 CG LEU A 149 142.568 -2.150 9.680 1.00 1.00 C ATOM 1102 CD1 LEU A 149 142.406 -1.096 8.571 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.755 -3.539 9.064 1.00 1.00 C ATOM 0 H LEU A 149 145.588 -0.782 11.841 1.00 1.00 H new ATOM 0 HA LEU A 149 143.251 0.262 10.697 1.00 1.00 H new ATOM 0 HB2 LEU A 149 144.676 -1.722 9.923 1.00 1.00 H new ATOM 0 HB3 LEU A 149 143.989 -2.664 11.231 1.00 1.00 H new ATOM 0 HG LEU A 149 141.668 -2.132 10.294 1.00 1.00 H new ATOM 0 HD11 LEU A 149 141.533 -1.337 7.964 1.00 1.00 H new ATOM 0 HD12 LEU A 149 142.274 -0.112 9.021 1.00 1.00 H new ATOM 0 HD13 LEU A 149 143.296 -1.091 7.941 1.00 1.00 H new ATOM 0 HD21 LEU A 149 141.894 -3.780 8.441 1.00 1.00 H new ATOM 0 HD22 LEU A 149 143.658 -3.548 8.454 1.00 1.00 H new ATOM 0 HD23 LEU A 149 142.847 -4.280 9.858 1.00 1.00 H new ATOM 1115 N GLY A 150 142.679 -1.789 13.254 1.00 1.00 N ATOM 1116 CA GLY A 150 141.676 -2.137 14.253 1.00 1.00 C ATOM 1117 C GLY A 150 141.209 -0.904 15.007 1.00 1.00 C ATOM 1118 O GLY A 150 140.033 -0.778 15.344 1.00 1.00 O ATOM 0 H GLY A 150 143.533 -2.345 13.293 1.00 1.00 H new ATOM 0 HA2 GLY A 150 140.825 -2.615 13.768 1.00 1.00 H new ATOM 0 HA3 GLY A 150 142.092 -2.861 14.954 1.00 1.00 H new ATOM 1122 N ASP A 151 142.131 0.009 15.264 1.00 1.00 N ATOM 1123 CA ASP A 151 141.789 1.227 15.983 1.00 1.00 C ATOM 1124 C ASP A 151 140.666 1.976 15.268 1.00 1.00 C ATOM 1125 O ASP A 151 139.671 2.365 15.882 1.00 1.00 O ATOM 1126 CB ASP A 151 143.021 2.124 16.096 1.00 1.00 C ATOM 1127 CG ASP A 151 142.702 3.346 16.950 1.00 1.00 C ATOM 1128 OD1 ASP A 151 141.535 3.559 17.234 1.00 1.00 O ATOM 1129 OD2 ASP A 151 143.630 4.053 17.305 1.00 1.00 O ATOM 0 H ASP A 151 143.111 -0.067 14.990 1.00 1.00 H new ATOM 0 HA ASP A 151 141.445 0.957 16.981 1.00 1.00 H new ATOM 0 HB2 ASP A 151 143.847 1.567 16.538 1.00 1.00 H new ATOM 0 HB3 ASP A 151 143.344 2.438 15.104 1.00 1.00 H new ATOM 1134 N ALA A 152 140.822 2.169 13.967 1.00 1.00 N ATOM 1135 CA ALA A 152 139.810 2.864 13.193 1.00 1.00 C ATOM 1136 C ALA A 152 138.519 2.050 13.154 1.00 1.00 C ATOM 1137 O ALA A 152 137.418 2.603 13.182 1.00 1.00 O ATOM 1138 CB ALA A 152 140.325 3.112 11.775 1.00 1.00 C ATOM 0 H ALA A 152 141.632 1.857 13.431 1.00 1.00 H new ATOM 0 HA ALA A 152 139.597 3.823 13.666 1.00 1.00 H new ATOM 0 HB1 ALA A 152 139.562 3.634 11.197 1.00 1.00 H new ATOM 0 HB2 ALA A 152 141.228 3.721 11.817 1.00 1.00 H new ATOM 0 HB3 ALA A 152 140.552 2.158 11.298 1.00 1.00 H new ATOM 1144 N ALA A 153 138.664 0.731 13.084 1.00 1.00 N ATOM 1145 CA ALA A 153 137.507 -0.153 13.032 1.00 1.00 C ATOM 1146 C ALA A 153 136.646 0.020 14.278 1.00 1.00 C ATOM 1147 O ALA A 153 135.429 -0.139 14.237 1.00 1.00 O ATOM 1148 CB ALA A 153 137.970 -1.607 12.918 1.00 1.00 C ATOM 0 H ALA A 153 139.565 0.254 13.062 1.00 1.00 H new ATOM 0 HA ALA A 153 136.910 0.105 12.158 1.00 1.00 H new ATOM 0 HB1 ALA A 153 137.101 -2.264 12.880 1.00 1.00 H new ATOM 0 HB2 ALA A 153 138.559 -1.731 12.009 1.00 1.00 H new ATOM 0 HB3 ALA A 153 138.580 -1.863 13.784 1.00 1.00 H new ATOM 1154 N ARG A 154 137.285 0.349 15.387 1.00 1.00 N ATOM 1155 CA ARG A 154 136.555 0.545 16.637 1.00 1.00 C ATOM 1156 C ARG A 154 135.652 1.771 16.549 1.00 1.00 C ATOM 1157 O ARG A 154 134.495 1.737 16.968 1.00 1.00 O ATOM 1158 CB ARG A 154 137.539 0.703 17.800 1.00 1.00 C ATOM 1159 CG ARG A 154 138.198 -0.644 18.093 1.00 1.00 C ATOM 1160 CD ARG A 154 139.267 -0.463 19.170 1.00 1.00 C ATOM 1161 NE ARG A 154 138.649 -0.019 20.416 1.00 1.00 N ATOM 1162 CZ ARG A 154 138.148 -0.889 21.289 1.00 1.00 C ATOM 1163 NH1 ARG A 154 138.200 -2.168 21.035 1.00 1.00 N ATOM 1164 NH2 ARG A 154 137.606 -0.466 22.398 1.00 1.00 N ATOM 0 H ARG A 154 138.294 0.486 15.453 1.00 1.00 H new ATOM 0 HA ARG A 154 135.931 -0.331 16.812 1.00 1.00 H new ATOM 0 HB2 ARG A 154 138.298 1.445 17.551 1.00 1.00 H new ATOM 0 HB3 ARG A 154 137.017 1.066 18.686 1.00 1.00 H new ATOM 0 HG2 ARG A 154 137.449 -1.363 18.426 1.00 1.00 H new ATOM 0 HG3 ARG A 154 138.646 -1.047 17.185 1.00 1.00 H new ATOM 0 HD2 ARG A 154 139.796 -1.403 19.331 1.00 1.00 H new ATOM 0 HD3 ARG A 154 140.007 0.267 18.841 1.00 1.00 H new ATOM 0 HE ARG A 154 138.600 0.979 20.621 1.00 1.00 H new ATOM 0 HH11 ARG A 154 138.624 -2.499 20.168 1.00 1.00 H new ATOM 0 HH12 ARG A 154 137.816 -2.837 21.703 1.00 1.00 H new ATOM 0 HH21 ARG A 154 137.566 0.534 22.597 1.00 1.00 H new ATOM 0 HH22 ARG A 154 137.223 -1.135 23.066 1.00 1.00 H new ATOM 1178 N ALA A 155 136.193 2.852 15.999 1.00 1.00 N ATOM 1179 CA ALA A 155 135.427 4.091 15.860 1.00 1.00 C ATOM 1180 C ALA A 155 134.146 3.838 15.073 1.00 1.00 C ATOM 1181 O ALA A 155 133.148 4.539 15.247 1.00 1.00 O ATOM 1182 CB ALA A 155 136.272 5.141 15.138 1.00 1.00 C ATOM 0 H ALA A 155 137.148 2.899 15.645 1.00 1.00 H new ATOM 0 HA ALA A 155 135.165 4.454 16.854 1.00 1.00 H new ATOM 0 HB1 ALA A 155 135.699 6.062 15.036 1.00 1.00 H new ATOM 0 HB2 ALA A 155 137.177 5.338 15.713 1.00 1.00 H new ATOM 0 HB3 ALA A 155 136.544 4.772 14.149 1.00 1.00 H new ATOM 1188 N THR A 156 134.181 2.829 14.205 1.00 1.00 N ATOM 1189 CA THR A 156 133.015 2.493 13.394 1.00 1.00 C ATOM 1190 C THR A 156 132.019 1.668 14.207 1.00 1.00 C ATOM 1191 O THR A 156 130.931 1.345 13.729 1.00 1.00 O ATOM 1192 CB THR A 156 133.440 1.711 12.145 1.00 1.00 C ATOM 1193 OG1 THR A 156 133.956 0.449 12.537 1.00 1.00 O ATOM 1194 CG2 THR A 156 134.519 2.487 11.385 1.00 1.00 C ATOM 0 H THR A 156 134.996 2.236 14.047 1.00 1.00 H new ATOM 0 HA THR A 156 132.535 3.421 13.084 1.00 1.00 H new ATOM 0 HB THR A 156 132.576 1.572 11.496 1.00 1.00 H new ATOM 0 HG1 THR A 156 134.316 0.511 13.446 1.00 1.00 H new ATOM 0 HG21 THR A 156 134.816 1.925 10.499 1.00 1.00 H new ATOM 0 HG22 THR A 156 134.125 3.458 11.084 1.00 1.00 H new ATOM 0 HG23 THR A 156 135.386 2.631 12.030 1.00 1.00 H new ATOM 1202 N GLY A 157 132.401 1.330 15.436 1.00 1.00 N ATOM 1203 CA GLY A 157 131.534 0.543 16.305 1.00 1.00 C ATOM 1204 C GLY A 157 131.119 -0.744 15.615 1.00 1.00 C ATOM 1205 O GLY A 157 129.936 -1.082 15.573 1.00 1.00 O ATOM 0 H GLY A 157 133.298 1.587 15.849 1.00 1.00 H new ATOM 0 HA2 GLY A 157 132.053 0.313 17.235 1.00 1.00 H new ATOM 0 HA3 GLY A 157 130.650 1.123 16.569 1.00 1.00 H new ATOM 1209 N LEU A 158 132.094 -1.455 15.059 1.00 1.00 N ATOM 1210 CA LEU A 158 131.791 -2.692 14.363 1.00 1.00 C ATOM 1211 C LEU A 158 131.248 -3.740 15.356 1.00 1.00 C ATOM 1212 O LEU A 158 131.948 -4.115 16.295 1.00 1.00 O ATOM 1213 CB LEU A 158 133.059 -3.232 13.651 1.00 1.00 C ATOM 1214 CG LEU A 158 133.030 -2.867 12.153 1.00 1.00 C ATOM 1215 CD1 LEU A 158 134.427 -3.050 11.541 1.00 1.00 C ATOM 1216 CD2 LEU A 158 132.012 -3.759 11.400 1.00 1.00 C ATOM 0 H LEU A 158 133.081 -1.200 15.077 1.00 1.00 H new ATOM 0 HA LEU A 158 131.028 -2.494 13.611 1.00 1.00 H new ATOM 0 HB2 LEU A 158 133.951 -2.814 14.117 1.00 1.00 H new ATOM 0 HB3 LEU A 158 133.116 -4.314 13.767 1.00 1.00 H new ATOM 0 HG LEU A 158 132.727 -1.825 12.056 1.00 1.00 H new ATOM 0 HD11 LEU A 158 134.398 -2.790 10.483 1.00 1.00 H new ATOM 0 HD12 LEU A 158 135.137 -2.401 12.054 1.00 1.00 H new ATOM 0 HD13 LEU A 158 134.739 -4.089 11.651 1.00 1.00 H new ATOM 0 HD21 LEU A 158 132.003 -3.489 10.344 1.00 1.00 H new ATOM 0 HD22 LEU A 158 132.298 -4.806 11.505 1.00 1.00 H new ATOM 0 HD23 LEU A 158 131.017 -3.611 11.821 1.00 1.00 H new ATOM 1228 N PRO A 159 130.032 -4.226 15.178 1.00 1.00 N ATOM 1229 CA PRO A 159 129.446 -5.249 16.094 1.00 1.00 C ATOM 1230 C PRO A 159 130.021 -6.648 15.841 1.00 1.00 C ATOM 1231 O PRO A 159 129.288 -7.637 15.792 1.00 1.00 O ATOM 1232 CB PRO A 159 127.945 -5.187 15.777 1.00 1.00 C ATOM 1233 CG PRO A 159 127.874 -4.766 14.345 1.00 1.00 C ATOM 1234 CD PRO A 159 129.086 -3.863 14.103 1.00 1.00 C ATOM 0 HA PRO A 159 129.670 -5.050 17.142 1.00 1.00 H new ATOM 0 HB2 PRO A 159 127.468 -6.156 15.929 1.00 1.00 H new ATOM 0 HB3 PRO A 159 127.433 -4.475 16.424 1.00 1.00 H new ATOM 0 HG2 PRO A 159 127.896 -5.632 13.683 1.00 1.00 H new ATOM 0 HG3 PRO A 159 126.945 -4.233 14.142 1.00 1.00 H new ATOM 0 HD2 PRO A 159 129.519 -4.034 13.117 1.00 1.00 H new ATOM 0 HD3 PRO A 159 128.813 -2.809 14.153 1.00 1.00 H new ATOM 1242 N GLY A 160 131.338 -6.719 15.687 1.00 1.00 N ATOM 1243 CA GLY A 160 132.003 -7.996 15.445 1.00 1.00 C ATOM 1244 C GLY A 160 131.901 -8.911 16.659 1.00 1.00 C ATOM 1245 O GLY A 160 130.826 -9.068 17.241 1.00 1.00 O ATOM 0 H GLY A 160 131.964 -5.914 15.725 1.00 1.00 H new ATOM 0 HA2 GLY A 160 131.554 -8.484 14.580 1.00 1.00 H new ATOM 0 HA3 GLY A 160 133.052 -7.823 15.204 1.00 1.00 H new ATOM 1249 N ALA A 161 133.026 -9.511 17.040 1.00 1.00 N ATOM 1250 CA ALA A 161 133.048 -10.406 18.194 1.00 1.00 C ATOM 1251 C ALA A 161 134.467 -10.549 18.731 1.00 1.00 C ATOM 1252 O ALA A 161 135.434 -10.516 17.970 1.00 1.00 O ATOM 1253 CB ALA A 161 132.509 -11.782 17.798 1.00 1.00 C ATOM 0 H ALA A 161 133.925 -9.396 16.572 1.00 1.00 H new ATOM 0 HA ALA A 161 132.417 -9.980 18.974 1.00 1.00 H new ATOM 0 HB1 ALA A 161 132.529 -12.444 18.664 1.00 1.00 H new ATOM 0 HB2 ALA A 161 131.484 -11.682 17.441 1.00 1.00 H new ATOM 0 HB3 ALA A 161 133.130 -12.202 17.007 1.00 1.00 H new ATOM 1259 N ASP A 162 134.587 -10.713 20.048 1.00 1.00 N ATOM 1260 CA ASP A 162 135.897 -10.864 20.676 1.00 1.00 C ATOM 1261 C ASP A 162 136.279 -12.334 20.766 1.00 1.00 C ATOM 1262 O ASP A 162 135.749 -13.076 21.595 1.00 1.00 O ATOM 1263 CB ASP A 162 135.872 -10.260 22.082 1.00 1.00 C ATOM 1264 CG ASP A 162 135.797 -8.740 21.994 1.00 1.00 C ATOM 1265 OD1 ASP A 162 135.896 -8.225 20.893 1.00 1.00 O ATOM 1266 OD2 ASP A 162 135.633 -8.115 23.028 1.00 1.00 O ATOM 0 H ASP A 162 133.799 -10.744 20.695 1.00 1.00 H new ATOM 0 HA ASP A 162 136.635 -10.343 20.066 1.00 1.00 H new ATOM 0 HB2 ASP A 162 135.015 -10.643 22.636 1.00 1.00 H new ATOM 0 HB3 ASP A 162 136.766 -10.557 22.631 1.00 1.00 H new ATOM 1271 N LYS A 163 137.209 -12.751 19.914 1.00 1.00 N ATOM 1272 CA LYS A 163 137.664 -14.135 19.909 1.00 1.00 C ATOM 1273 C LYS A 163 138.713 -14.354 20.989 1.00 1.00 C ATOM 1274 O LYS A 163 139.775 -13.736 20.968 1.00 1.00 O ATOM 1275 CB LYS A 163 138.248 -14.479 18.534 1.00 1.00 C ATOM 1276 CG LYS A 163 138.877 -15.879 18.568 1.00 1.00 C ATOM 1277 CD LYS A 163 139.234 -16.338 17.149 1.00 1.00 C ATOM 1278 CE LYS A 163 140.509 -15.636 16.670 1.00 1.00 C ATOM 1279 NZ LYS A 163 141.611 -15.874 17.644 1.00 1.00 N ATOM 0 H LYS A 163 137.660 -12.153 19.221 1.00 1.00 H new ATOM 0 HA LYS A 163 136.815 -14.787 20.115 1.00 1.00 H new ATOM 0 HB2 LYS A 163 137.465 -14.441 17.777 1.00 1.00 H new ATOM 0 HB3 LYS A 163 138.999 -13.740 18.253 1.00 1.00 H new ATOM 0 HG2 LYS A 163 139.772 -15.868 19.190 1.00 1.00 H new ATOM 0 HG3 LYS A 163 138.183 -16.586 19.022 1.00 1.00 H new ATOM 0 HD2 LYS A 163 139.378 -17.418 17.134 1.00 1.00 H new ATOM 0 HD3 LYS A 163 138.411 -16.116 16.470 1.00 1.00 H new ATOM 0 HE2 LYS A 163 140.793 -16.010 15.686 1.00 1.00 H new ATOM 0 HE3 LYS A 163 140.329 -14.566 16.565 1.00 1.00 H new ATOM 0 HZ1 LYS A 163 142.524 -15.854 17.147 1.00 1.00 H new ATOM 0 HZ2 LYS A 163 141.597 -15.131 18.372 1.00 1.00 H new ATOM 0 HZ3 LYS A 163 141.482 -16.803 18.094 1.00 1.00 H new ATOM 1293 N GLN A 164 138.404 -15.238 21.932 1.00 1.00 N ATOM 1294 CA GLN A 164 139.326 -15.539 23.022 1.00 1.00 C ATOM 1295 C GLN A 164 139.677 -14.270 23.792 1.00 1.00 C ATOM 1296 O GLN A 164 139.101 -13.993 24.845 1.00 1.00 O ATOM 1297 CB GLN A 164 140.604 -16.175 22.467 1.00 1.00 C ATOM 1298 CG GLN A 164 140.261 -17.504 21.791 1.00 1.00 C ATOM 1299 CD GLN A 164 141.530 -18.158 21.256 1.00 1.00 C ATOM 1300 OE1 GLN A 164 141.640 -18.415 20.058 1.00 1.00 O ATOM 1301 NE2 GLN A 164 142.502 -18.441 22.079 1.00 1.00 N ATOM 0 H GLN A 164 137.526 -15.757 21.964 1.00 1.00 H new ATOM 0 HA GLN A 164 138.840 -16.239 23.701 1.00 1.00 H new ATOM 0 HB2 GLN A 164 141.076 -15.502 21.751 1.00 1.00 H new ATOM 0 HB3 GLN A 164 141.321 -16.339 23.272 1.00 1.00 H new ATOM 0 HG2 GLN A 164 139.772 -18.168 22.503 1.00 1.00 H new ATOM 0 HG3 GLN A 164 139.557 -17.336 20.976 1.00 1.00 H new ATOM 0 HE21 GLN A 164 142.408 -18.227 23.072 1.00 1.00 H new ATOM 0 HE22 GLN A 164 143.356 -18.876 21.730 1.00 1.00 H new ATOM 1310 N GLY A 165 140.627 -13.501 23.262 1.00 1.00 N ATOM 1311 CA GLY A 165 141.051 -12.258 23.910 1.00 1.00 C ATOM 1312 C GLY A 165 141.537 -11.244 22.882 1.00 1.00 C ATOM 1313 O GLY A 165 142.525 -10.543 23.105 1.00 1.00 O ATOM 0 H GLY A 165 141.115 -13.713 22.392 1.00 1.00 H new ATOM 0 HA2 GLY A 165 140.220 -11.837 24.476 1.00 1.00 H new ATOM 0 HA3 GLY A 165 141.848 -12.469 24.623 1.00 1.00 H new ATOM 1317 N VAL A 166 140.836 -11.171 21.756 1.00 1.00 N ATOM 1318 CA VAL A 166 141.194 -10.233 20.691 1.00 1.00 C ATOM 1319 C VAL A 166 139.940 -9.742 19.980 1.00 1.00 C ATOM 1320 O VAL A 166 138.963 -10.477 19.853 1.00 1.00 O ATOM 1321 CB VAL A 166 142.126 -10.915 19.680 1.00 1.00 C ATOM 1322 CG1 VAL A 166 141.521 -12.256 19.234 1.00 1.00 C ATOM 1323 CG2 VAL A 166 142.319 -10.004 18.459 1.00 1.00 C ATOM 0 H VAL A 166 140.019 -11.747 21.555 1.00 1.00 H new ATOM 0 HA VAL A 166 141.709 -9.381 21.135 1.00 1.00 H new ATOM 0 HB VAL A 166 143.092 -11.097 20.151 1.00 1.00 H new ATOM 0 HG11 VAL A 166 142.187 -12.735 18.517 1.00 1.00 H new ATOM 0 HG12 VAL A 166 141.395 -12.904 20.101 1.00 1.00 H new ATOM 0 HG13 VAL A 166 140.551 -12.081 18.768 1.00 1.00 H new ATOM 0 HG21 VAL A 166 142.981 -10.491 17.743 1.00 1.00 H new ATOM 0 HG22 VAL A 166 141.353 -9.815 17.990 1.00 1.00 H new ATOM 0 HG23 VAL A 166 142.760 -9.059 18.776 1.00 1.00 H new ATOM 1333 N PHE A 167 139.978 -8.500 19.503 1.00 1.00 N ATOM 1334 CA PHE A 167 138.842 -7.932 18.788 1.00 1.00 C ATOM 1335 C PHE A 167 139.053 -8.093 17.290 1.00 1.00 C ATOM 1336 O PHE A 167 140.026 -7.585 16.732 1.00 1.00 O ATOM 1337 CB PHE A 167 138.702 -6.446 19.151 1.00 1.00 C ATOM 1338 CG PHE A 167 137.724 -5.764 18.209 1.00 1.00 C ATOM 1339 CD1 PHE A 167 136.420 -6.258 18.070 1.00 1.00 C ATOM 1340 CD2 PHE A 167 138.128 -4.642 17.467 1.00 1.00 C ATOM 1341 CE1 PHE A 167 135.525 -5.635 17.195 1.00 1.00 C ATOM 1342 CE2 PHE A 167 137.231 -4.022 16.590 1.00 1.00 C ATOM 1343 CZ PHE A 167 135.931 -4.517 16.454 1.00 1.00 C ATOM 0 H PHE A 167 140.777 -7.873 19.598 1.00 1.00 H new ATOM 0 HA PHE A 167 137.928 -8.453 19.073 1.00 1.00 H new ATOM 0 HB2 PHE A 167 138.356 -6.347 20.180 1.00 1.00 H new ATOM 0 HB3 PHE A 167 139.674 -5.957 19.093 1.00 1.00 H new ATOM 0 HD1 PHE A 167 136.106 -7.121 18.639 1.00 1.00 H new ATOM 0 HD2 PHE A 167 139.132 -4.258 17.573 1.00 1.00 H new ATOM 0 HE1 PHE A 167 134.520 -6.016 17.090 1.00 1.00 H new ATOM 0 HE2 PHE A 167 137.543 -3.161 16.018 1.00 1.00 H new ATOM 0 HZ PHE A 167 135.239 -4.038 15.777 1.00 1.00 H new ATOM 1353 N THR A 168 138.130 -8.798 16.638 1.00 1.00 N ATOM 1354 CA THR A 168 138.229 -9.008 15.197 1.00 1.00 C ATOM 1355 C THR A 168 136.834 -9.037 14.553 1.00 1.00 C ATOM 1356 O THR A 168 135.943 -9.741 15.040 1.00 1.00 O ATOM 1357 CB THR A 168 138.948 -10.329 14.900 1.00 1.00 C ATOM 1358 OG1 THR A 168 140.138 -10.400 15.670 1.00 1.00 O ATOM 1359 CG2 THR A 168 139.294 -10.391 13.412 1.00 1.00 C ATOM 0 H THR A 168 137.316 -9.228 17.078 1.00 1.00 H new ATOM 0 HA THR A 168 138.799 -8.180 14.776 1.00 1.00 H new ATOM 0 HB THR A 168 138.300 -11.167 15.157 1.00 1.00 H new ATOM 0 HG1 THR A 168 140.599 -11.244 15.483 1.00 1.00 H new ATOM 0 HG21 THR A 168 139.806 -11.329 13.196 1.00 1.00 H new ATOM 0 HG22 THR A 168 138.379 -10.333 12.823 1.00 1.00 H new ATOM 0 HG23 THR A 168 139.945 -9.555 13.155 1.00 1.00 H new ATOM 1367 N PRO A 169 136.618 -8.306 13.474 1.00 1.00 N ATOM 1368 CA PRO A 169 135.292 -8.281 12.786 1.00 1.00 C ATOM 1369 C PRO A 169 134.957 -9.627 12.143 1.00 1.00 C ATOM 1370 O PRO A 169 135.830 -10.300 11.599 1.00 1.00 O ATOM 1371 CB PRO A 169 135.445 -7.177 11.724 1.00 1.00 C ATOM 1372 CG PRO A 169 136.913 -7.083 11.474 1.00 1.00 C ATOM 1373 CD PRO A 169 137.589 -7.416 12.798 1.00 1.00 C ATOM 0 HA PRO A 169 134.473 -8.089 13.479 1.00 1.00 H new ATOM 0 HB2 PRO A 169 134.905 -7.429 10.812 1.00 1.00 H new ATOM 0 HB3 PRO A 169 135.044 -6.228 12.080 1.00 1.00 H new ATOM 0 HG2 PRO A 169 137.221 -7.779 10.693 1.00 1.00 H new ATOM 0 HG3 PRO A 169 137.188 -6.084 11.137 1.00 1.00 H new ATOM 0 HD2 PRO A 169 138.547 -7.912 12.645 1.00 1.00 H new ATOM 0 HD3 PRO A 169 137.785 -6.518 13.384 1.00 1.00 H new ATOM 1381 N SER A 170 133.681 -10.004 12.203 1.00 1.00 N ATOM 1382 CA SER A 170 133.227 -11.265 11.616 1.00 1.00 C ATOM 1383 C SER A 170 132.654 -11.022 10.225 1.00 1.00 C ATOM 1384 O SER A 170 133.152 -10.180 9.476 1.00 1.00 O ATOM 1385 CB SER A 170 132.158 -11.899 12.506 1.00 1.00 C ATOM 1386 OG SER A 170 130.895 -11.322 12.203 1.00 1.00 O ATOM 0 H SER A 170 132.945 -9.457 12.650 1.00 1.00 H new ATOM 0 HA SER A 170 134.079 -11.940 11.537 1.00 1.00 H new ATOM 0 HB2 SER A 170 132.127 -12.977 12.346 1.00 1.00 H new ATOM 0 HB3 SER A 170 132.401 -11.740 13.557 1.00 1.00 H new ATOM 0 HG SER A 170 130.206 -11.727 12.770 1.00 1.00 H new ATOM 1392 N GLY A 171 131.606 -11.766 9.882 1.00 1.00 N ATOM 1393 CA GLY A 171 130.971 -11.623 8.580 1.00 1.00 C ATOM 1394 C GLY A 171 131.968 -11.885 7.459 1.00 1.00 C ATOM 1395 O GLY A 171 133.105 -12.283 7.707 1.00 1.00 O ATOM 0 H GLY A 171 131.182 -12.470 10.486 1.00 1.00 H new ATOM 0 HA2 GLY A 171 130.136 -12.319 8.500 1.00 1.00 H new ATOM 0 HA3 GLY A 171 130.560 -10.619 8.479 1.00 1.00 H new ATOM 1399 N ALA A 172 131.535 -11.656 6.220 1.00 1.00 N ATOM 1400 CA ALA A 172 132.398 -11.867 5.061 1.00 1.00 C ATOM 1401 C ALA A 172 133.094 -10.566 4.679 1.00 1.00 C ATOM 1402 O ALA A 172 132.443 -9.559 4.399 1.00 1.00 O ATOM 1403 CB ALA A 172 131.574 -12.370 3.876 1.00 1.00 C ATOM 0 H ALA A 172 130.597 -11.326 5.995 1.00 1.00 H new ATOM 0 HA ALA A 172 133.149 -12.613 5.320 1.00 1.00 H new ATOM 0 HB1 ALA A 172 132.228 -12.524 3.017 1.00 1.00 H new ATOM 0 HB2 ALA A 172 131.094 -13.312 4.140 1.00 1.00 H new ATOM 0 HB3 ALA A 172 130.812 -11.633 3.624 1.00 1.00 H new ATOM 1409 N GLY A 173 134.421 -10.596 4.674 1.00 1.00 N ATOM 1410 CA GLY A 173 135.202 -9.416 4.328 1.00 1.00 C ATOM 1411 C GLY A 173 135.179 -9.162 2.826 1.00 1.00 C ATOM 1412 O GLY A 173 136.164 -8.701 2.252 1.00 1.00 O ATOM 0 H GLY A 173 134.976 -11.420 4.904 1.00 1.00 H new ATOM 0 HA2 GLY A 173 134.805 -8.547 4.853 1.00 1.00 H new ATOM 0 HA3 GLY A 173 136.231 -9.547 4.662 1.00 1.00 H new ATOM 1416 N THR A 174 134.046 -9.458 2.192 1.00 1.00 N ATOM 1417 CA THR A 174 133.909 -9.246 0.753 1.00 1.00 C ATOM 1418 C THR A 174 132.457 -8.965 0.388 1.00 1.00 C ATOM 1419 O THR A 174 131.893 -9.631 -0.483 1.00 1.00 O ATOM 1420 CB THR A 174 134.413 -10.482 -0.012 1.00 1.00 C ATOM 1421 OG1 THR A 174 134.038 -11.656 0.692 1.00 1.00 O ATOM 1422 CG2 THR A 174 135.937 -10.431 -0.152 1.00 1.00 C ATOM 0 H THR A 174 133.217 -9.842 2.647 1.00 1.00 H new ATOM 0 HA THR A 174 134.511 -8.382 0.472 1.00 1.00 H new ATOM 0 HB THR A 174 133.968 -10.493 -1.007 1.00 1.00 H new ATOM 0 HG1 THR A 174 134.357 -12.445 0.206 1.00 1.00 H new ATOM 0 HG21 THR A 174 136.282 -11.311 -0.695 1.00 1.00 H new ATOM 0 HG22 THR A 174 136.222 -9.532 -0.699 1.00 1.00 H new ATOM 0 HG23 THR A 174 136.393 -10.414 0.838 1.00 1.00 H new ATOM 1430 N ASN A 175 131.857 -7.981 1.067 1.00 1.00 N ATOM 1431 CA ASN A 175 130.463 -7.617 0.818 1.00 1.00 C ATOM 1432 C ASN A 175 130.098 -7.840 -0.663 1.00 1.00 C ATOM 1433 O ASN A 175 130.651 -7.178 -1.543 1.00 1.00 O ATOM 1434 CB ASN A 175 130.229 -6.155 1.181 1.00 1.00 C ATOM 1435 CG ASN A 175 128.800 -5.758 0.818 1.00 1.00 C ATOM 1436 OD1 ASN A 175 127.935 -6.620 0.654 1.00 1.00 O ATOM 1437 ND2 ASN A 175 128.501 -4.499 0.679 1.00 1.00 N ATOM 0 H ASN A 175 132.315 -7.426 1.790 1.00 1.00 H new ATOM 0 HA ASN A 175 129.831 -8.252 1.438 1.00 1.00 H new ATOM 0 HB2 ASN A 175 130.400 -6.003 2.247 1.00 1.00 H new ATOM 0 HB3 ASN A 175 130.939 -5.520 0.651 1.00 1.00 H new ATOM 0 HD21 ASN A 175 127.550 -4.225 0.434 1.00 1.00 H new ATOM 0 HD22 ASN A 175 129.218 -3.786 0.815 1.00 1.00 H new ATOM 1444 N PRO A 176 129.200 -8.754 -0.967 1.00 1.00 N ATOM 1445 CA PRO A 176 128.814 -9.053 -2.379 1.00 1.00 C ATOM 1446 C PRO A 176 128.640 -7.789 -3.212 1.00 1.00 C ATOM 1447 O PRO A 176 129.192 -7.683 -4.301 1.00 1.00 O ATOM 1448 CB PRO A 176 127.484 -9.799 -2.228 1.00 1.00 C ATOM 1449 CG PRO A 176 127.567 -10.479 -0.898 1.00 1.00 C ATOM 1450 CD PRO A 176 128.459 -9.599 -0.017 1.00 1.00 C ATOM 0 HA PRO A 176 129.578 -9.626 -2.904 1.00 1.00 H new ATOM 0 HB2 PRO A 176 126.640 -9.111 -2.267 1.00 1.00 H new ATOM 0 HB3 PRO A 176 127.344 -10.521 -3.032 1.00 1.00 H new ATOM 0 HG2 PRO A 176 126.577 -10.592 -0.457 1.00 1.00 H new ATOM 0 HG3 PRO A 176 127.987 -11.480 -0.999 1.00 1.00 H new ATOM 0 HD2 PRO A 176 127.866 -8.996 0.671 1.00 1.00 H new ATOM 0 HD3 PRO A 176 129.136 -10.201 0.589 1.00 1.00 H new ATOM 1458 N LEU A 177 127.892 -6.830 -2.691 1.00 1.00 N ATOM 1459 CA LEU A 177 127.682 -5.578 -3.407 1.00 1.00 C ATOM 1460 C LEU A 177 129.021 -4.964 -3.795 1.00 1.00 C ATOM 1461 O LEU A 177 129.530 -5.208 -4.887 1.00 1.00 O ATOM 1462 CB LEU A 177 126.907 -4.597 -2.523 1.00 1.00 C ATOM 1463 CG LEU A 177 125.450 -5.064 -2.382 1.00 1.00 C ATOM 1464 CD1 LEU A 177 124.785 -4.319 -1.218 1.00 1.00 C ATOM 1465 CD2 LEU A 177 124.666 -4.785 -3.683 1.00 1.00 C ATOM 0 H LEU A 177 127.424 -6.890 -1.786 1.00 1.00 H new ATOM 0 HA LEU A 177 127.108 -5.783 -4.311 1.00 1.00 H new ATOM 0 HB2 LEU A 177 127.374 -4.531 -1.540 1.00 1.00 H new ATOM 0 HB3 LEU A 177 126.938 -3.598 -2.958 1.00 1.00 H new ATOM 0 HG LEU A 177 125.442 -6.137 -2.188 1.00 1.00 H new ATOM 0 HD11 LEU A 177 123.751 -4.650 -1.117 1.00 1.00 H new ATOM 0 HD12 LEU A 177 125.325 -4.530 -0.295 1.00 1.00 H new ATOM 0 HD13 LEU A 177 124.805 -3.247 -1.413 1.00 1.00 H new ATOM 0 HD21 LEU A 177 123.636 -5.122 -3.566 1.00 1.00 H new ATOM 0 HD22 LEU A 177 124.677 -3.715 -3.892 1.00 1.00 H new ATOM 0 HD23 LEU A 177 125.131 -5.321 -4.510 1.00 1.00 H new ATOM 1477 N TYR A 178 129.594 -4.184 -2.887 1.00 1.00 N ATOM 1478 CA TYR A 178 130.887 -3.547 -3.134 1.00 1.00 C ATOM 1479 C TYR A 178 131.836 -4.518 -3.824 1.00 1.00 C ATOM 1480 O TYR A 178 132.644 -4.123 -4.661 1.00 1.00 O ATOM 1481 CB TYR A 178 131.483 -3.067 -1.807 1.00 1.00 C ATOM 1482 CG TYR A 178 132.941 -2.692 -1.972 1.00 1.00 C ATOM 1483 CD1 TYR A 178 133.291 -1.389 -2.329 1.00 1.00 C ATOM 1484 CD2 TYR A 178 133.938 -3.650 -1.747 1.00 1.00 C ATOM 1485 CE1 TYR A 178 134.636 -1.038 -2.463 1.00 1.00 C ATOM 1486 CE2 TYR A 178 135.288 -3.305 -1.881 1.00 1.00 C ATOM 1487 CZ TYR A 178 135.638 -1.994 -2.241 1.00 1.00 C ATOM 1488 OH TYR A 178 136.966 -1.643 -2.376 1.00 1.00 O ATOM 0 H TYR A 178 129.188 -3.976 -1.975 1.00 1.00 H new ATOM 0 HA TYR A 178 130.742 -2.689 -3.791 1.00 1.00 H new ATOM 0 HB2 TYR A 178 130.922 -2.207 -1.442 1.00 1.00 H new ATOM 0 HB3 TYR A 178 131.388 -3.852 -1.056 1.00 1.00 H new ATOM 0 HD1 TYR A 178 132.521 -0.652 -2.502 1.00 1.00 H new ATOM 0 HD2 TYR A 178 133.664 -4.657 -1.469 1.00 1.00 H new ATOM 0 HE1 TYR A 178 134.905 -0.029 -2.738 1.00 1.00 H new ATOM 0 HE2 TYR A 178 136.057 -4.044 -1.708 1.00 1.00 H new ATOM 0 HH TYR A 178 137.531 -2.421 -2.186 1.00 1.00 H new ATOM 1498 N THR A 179 131.743 -5.785 -3.456 1.00 1.00 N ATOM 1499 CA THR A 179 132.605 -6.797 -4.044 1.00 1.00 C ATOM 1500 C THR A 179 132.236 -7.053 -5.503 1.00 1.00 C ATOM 1501 O THR A 179 133.108 -7.261 -6.345 1.00 1.00 O ATOM 1502 CB THR A 179 132.502 -8.099 -3.258 1.00 1.00 C ATOM 1503 OG1 THR A 179 132.893 -7.860 -1.916 1.00 1.00 O ATOM 1504 CG2 THR A 179 133.433 -9.137 -3.879 1.00 1.00 C ATOM 0 H THR A 179 131.086 -6.135 -2.759 1.00 1.00 H new ATOM 0 HA THR A 179 133.630 -6.427 -4.004 1.00 1.00 H new ATOM 0 HB THR A 179 131.477 -8.468 -3.284 1.00 1.00 H new ATOM 0 HG1 THR A 179 132.312 -7.175 -1.523 1.00 1.00 H new ATOM 0 HG21 THR A 179 133.362 -10.070 -3.320 1.00 1.00 H new ATOM 0 HG22 THR A 179 133.143 -9.312 -4.915 1.00 1.00 H new ATOM 0 HG23 THR A 179 134.459 -8.771 -3.846 1.00 1.00 H new ATOM 1512 N GLU A 180 130.939 -7.050 -5.787 1.00 1.00 N ATOM 1513 CA GLU A 180 130.456 -7.311 -7.139 1.00 1.00 C ATOM 1514 C GLU A 180 130.883 -6.216 -8.103 1.00 1.00 C ATOM 1515 O GLU A 180 131.324 -6.502 -9.216 1.00 1.00 O ATOM 1516 CB GLU A 180 128.927 -7.405 -7.135 1.00 1.00 C ATOM 1517 CG GLU A 180 128.418 -7.730 -8.540 1.00 1.00 C ATOM 1518 CD GLU A 180 126.904 -7.919 -8.508 1.00 1.00 C ATOM 1519 OE1 GLU A 180 126.366 -8.049 -7.421 1.00 1.00 O ATOM 1520 OE2 GLU A 180 126.307 -7.930 -9.570 1.00 1.00 O ATOM 0 H GLU A 180 130.205 -6.870 -5.102 1.00 1.00 H new ATOM 0 HA GLU A 180 130.891 -8.254 -7.471 1.00 1.00 H new ATOM 0 HB2 GLU A 180 128.604 -8.176 -6.435 1.00 1.00 H new ATOM 0 HB3 GLU A 180 128.498 -6.463 -6.793 1.00 1.00 H new ATOM 0 HG2 GLU A 180 128.679 -6.925 -9.227 1.00 1.00 H new ATOM 0 HG3 GLU A 180 128.899 -8.635 -8.911 1.00 1.00 H new ATOM 1527 N ILE A 181 130.734 -4.968 -7.689 1.00 1.00 N ATOM 1528 CA ILE A 181 131.091 -3.853 -8.551 1.00 1.00 C ATOM 1529 C ILE A 181 132.593 -3.842 -8.822 1.00 1.00 C ATOM 1530 O ILE A 181 133.045 -3.371 -9.866 1.00 1.00 O ATOM 1531 CB ILE A 181 130.641 -2.511 -7.915 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.753 -1.919 -7.016 1.00 1.00 C ATOM 1533 CG2 ILE A 181 129.386 -2.742 -7.074 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.770 -1.123 -7.863 1.00 1.00 C ATOM 0 H ILE A 181 130.373 -4.703 -6.773 1.00 1.00 H new ATOM 0 HA ILE A 181 130.574 -3.974 -9.503 1.00 1.00 H new ATOM 0 HB ILE A 181 130.432 -1.805 -8.719 1.00 1.00 H new ATOM 0 HG12 ILE A 181 131.311 -1.268 -6.262 1.00 1.00 H new ATOM 0 HG13 ILE A 181 132.264 -2.722 -6.484 1.00 1.00 H new ATOM 0 HG21 ILE A 181 129.069 -1.800 -6.627 1.00 1.00 H new ATOM 0 HG22 ILE A 181 128.589 -3.129 -7.709 1.00 1.00 H new ATOM 0 HG23 ILE A 181 129.604 -3.463 -6.286 1.00 1.00 H new ATOM 0 HD11 ILE A 181 133.544 -0.715 -7.213 1.00 1.00 H new ATOM 0 HD12 ILE A 181 133.226 -1.784 -8.600 1.00 1.00 H new ATOM 0 HD13 ILE A 181 132.258 -0.308 -8.375 1.00 1.00 H new ATOM 1546 N ARG A 182 133.361 -4.337 -7.859 1.00 1.00 N ATOM 1547 CA ARG A 182 134.806 -4.351 -7.994 1.00 1.00 C ATOM 1548 C ARG A 182 135.254 -5.436 -8.956 1.00 1.00 C ATOM 1549 O ARG A 182 136.061 -5.178 -9.843 1.00 1.00 O ATOM 1550 CB ARG A 182 135.462 -4.582 -6.626 1.00 1.00 C ATOM 1551 CG ARG A 182 136.986 -4.478 -6.759 1.00 1.00 C ATOM 1552 CD ARG A 182 137.642 -4.733 -5.401 1.00 1.00 C ATOM 1553 NE ARG A 182 139.093 -4.729 -5.539 1.00 1.00 N ATOM 1554 CZ ARG A 182 139.886 -4.862 -4.482 1.00 1.00 C ATOM 1555 NH1 ARG A 182 139.369 -4.988 -3.292 1.00 1.00 N ATOM 1556 NH2 ARG A 182 141.181 -4.868 -4.635 1.00 1.00 N ATOM 0 H ARG A 182 133.009 -4.729 -6.986 1.00 1.00 H new ATOM 0 HA ARG A 182 135.115 -3.384 -8.390 1.00 1.00 H new ATOM 0 HB2 ARG A 182 135.099 -3.846 -5.909 1.00 1.00 H new ATOM 0 HB3 ARG A 182 135.187 -5.564 -6.241 1.00 1.00 H new ATOM 0 HG2 ARG A 182 137.347 -5.202 -7.489 1.00 1.00 H new ATOM 0 HG3 ARG A 182 137.262 -3.490 -7.127 1.00 1.00 H new ATOM 0 HD2 ARG A 182 137.334 -3.967 -4.690 1.00 1.00 H new ATOM 0 HD3 ARG A 182 137.309 -5.691 -5.001 1.00 1.00 H new ATOM 0 HE ARG A 182 139.507 -4.622 -6.465 1.00 1.00 H new ATOM 0 HH11 ARG A 182 138.356 -4.984 -3.173 1.00 1.00 H new ATOM 0 HH12 ARG A 182 139.978 -5.090 -2.480 1.00 1.00 H new ATOM 0 HH21 ARG A 182 141.585 -4.771 -5.567 1.00 1.00 H new ATOM 0 HH22 ARG A 182 141.790 -4.970 -3.823 1.00 1.00 H new ATOM 1570 N LEU A 183 134.738 -6.645 -8.779 1.00 1.00 N ATOM 1571 CA LEU A 183 135.120 -7.752 -9.644 1.00 1.00 C ATOM 1572 C LEU A 183 134.694 -7.485 -11.080 1.00 1.00 C ATOM 1573 O LEU A 183 135.437 -7.769 -12.019 1.00 1.00 O ATOM 1574 CB LEU A 183 134.464 -9.046 -9.159 1.00 1.00 C ATOM 1575 CG LEU A 183 134.924 -10.241 -10.008 1.00 1.00 C ATOM 1576 CD1 LEU A 183 136.443 -10.444 -9.865 1.00 1.00 C ATOM 1577 CD2 LEU A 183 134.187 -11.503 -9.538 1.00 1.00 C ATOM 0 H LEU A 183 134.062 -6.882 -8.053 1.00 1.00 H new ATOM 0 HA LEU A 183 136.205 -7.852 -9.608 1.00 1.00 H new ATOM 0 HB2 LEU A 183 134.718 -9.218 -8.113 1.00 1.00 H new ATOM 0 HB3 LEU A 183 133.379 -8.952 -9.213 1.00 1.00 H new ATOM 0 HG LEU A 183 134.696 -10.047 -11.056 1.00 1.00 H new ATOM 0 HD11 LEU A 183 136.755 -11.294 -10.472 1.00 1.00 H new ATOM 0 HD12 LEU A 183 136.963 -9.547 -10.202 1.00 1.00 H new ATOM 0 HD13 LEU A 183 136.688 -10.635 -8.820 1.00 1.00 H new ATOM 0 HD21 LEU A 183 134.508 -12.356 -10.136 1.00 1.00 H new ATOM 0 HD22 LEU A 183 134.416 -11.689 -8.489 1.00 1.00 H new ATOM 0 HD23 LEU A 183 133.113 -11.362 -9.655 1.00 1.00 H new ATOM 1589 N ARG A 184 133.490 -6.960 -11.249 1.00 1.00 N ATOM 1590 CA ARG A 184 132.979 -6.692 -12.582 1.00 1.00 C ATOM 1591 C ARG A 184 133.957 -5.809 -13.352 1.00 1.00 C ATOM 1592 O ARG A 184 134.437 -6.185 -14.417 1.00 1.00 O ATOM 1593 CB ARG A 184 131.608 -5.987 -12.475 1.00 1.00 C ATOM 1594 CG ARG A 184 130.681 -6.419 -13.616 1.00 1.00 C ATOM 1595 CD ARG A 184 131.276 -5.991 -14.956 1.00 1.00 C ATOM 1596 NE ARG A 184 130.351 -6.309 -16.040 1.00 1.00 N ATOM 1597 CZ ARG A 184 130.371 -7.495 -16.642 1.00 1.00 C ATOM 1598 NH1 ARG A 184 131.223 -8.407 -16.260 1.00 1.00 N ATOM 1599 NH2 ARG A 184 129.536 -7.746 -17.613 1.00 1.00 N ATOM 0 H ARG A 184 132.856 -6.714 -10.489 1.00 1.00 H new ATOM 0 HA ARG A 184 132.862 -7.635 -13.117 1.00 1.00 H new ATOM 0 HB2 ARG A 184 131.146 -6.224 -11.516 1.00 1.00 H new ATOM 0 HB3 ARG A 184 131.747 -4.906 -12.503 1.00 1.00 H new ATOM 0 HG2 ARG A 184 130.545 -7.500 -13.597 1.00 1.00 H new ATOM 0 HG3 ARG A 184 129.696 -5.971 -13.486 1.00 1.00 H new ATOM 0 HD2 ARG A 184 131.482 -4.921 -14.946 1.00 1.00 H new ATOM 0 HD3 ARG A 184 132.227 -6.498 -15.119 1.00 1.00 H new ATOM 0 HE ARG A 184 129.675 -5.607 -16.342 1.00 1.00 H new ATOM 0 HH11 ARG A 184 131.874 -8.210 -15.500 1.00 1.00 H new ATOM 0 HH12 ARG A 184 131.238 -9.316 -16.722 1.00 1.00 H new ATOM 0 HH21 ARG A 184 128.869 -7.033 -17.909 1.00 1.00 H new ATOM 0 HH22 ARG A 184 129.550 -8.655 -18.076 1.00 1.00 H new ATOM 1613 N ALA A 185 134.254 -4.643 -12.804 1.00 1.00 N ATOM 1614 CA ALA A 185 135.174 -3.721 -13.460 1.00 1.00 C ATOM 1615 C ALA A 185 136.571 -4.322 -13.551 1.00 1.00 C ATOM 1616 O ALA A 185 137.363 -3.950 -14.418 1.00 1.00 O ATOM 1617 CB ALA A 185 135.211 -2.402 -12.680 1.00 1.00 C ATOM 0 H ALA A 185 133.878 -4.312 -11.916 1.00 1.00 H new ATOM 0 HA ALA A 185 134.824 -3.533 -14.475 1.00 1.00 H new ATOM 0 HB1 ALA A 185 135.898 -1.710 -13.168 1.00 1.00 H new ATOM 0 HB2 ALA A 185 134.213 -1.965 -12.656 1.00 1.00 H new ATOM 0 HB3 ALA A 185 135.549 -2.591 -11.661 1.00 1.00 H new ATOM 1623 N ASP A 186 136.864 -5.249 -12.653 1.00 1.00 N ATOM 1624 CA ASP A 186 138.170 -5.892 -12.638 1.00 1.00 C ATOM 1625 C ASP A 186 138.362 -6.730 -13.882 1.00 1.00 C ATOM 1626 O ASP A 186 139.478 -6.863 -14.384 1.00 1.00 O ATOM 1627 CB ASP A 186 138.314 -6.776 -11.403 1.00 1.00 C ATOM 1628 CG ASP A 186 139.771 -7.167 -11.195 1.00 1.00 C ATOM 1629 OD1 ASP A 186 140.630 -6.485 -11.728 1.00 1.00 O ATOM 1630 OD2 ASP A 186 140.006 -8.143 -10.501 1.00 1.00 O ATOM 0 H ASP A 186 136.221 -5.572 -11.930 1.00 1.00 H new ATOM 0 HA ASP A 186 138.931 -5.112 -12.612 1.00 1.00 H new ATOM 0 HB2 ASP A 186 137.944 -6.247 -10.525 1.00 1.00 H new ATOM 0 HB3 ASP A 186 137.703 -7.672 -11.516 1.00 1.00 H new ATOM 1635 N THR A 187 137.271 -7.299 -14.385 1.00 1.00 N ATOM 1636 CA THR A 187 137.338 -8.120 -15.588 1.00 1.00 C ATOM 1637 C THR A 187 137.411 -7.255 -16.849 1.00 1.00 C ATOM 1638 O THR A 187 138.118 -7.588 -17.801 1.00 1.00 O ATOM 1639 CB THR A 187 136.112 -9.032 -15.657 1.00 1.00 C ATOM 1640 OG1 THR A 187 136.111 -9.896 -14.529 1.00 1.00 O ATOM 1641 CG2 THR A 187 136.156 -9.864 -16.939 1.00 1.00 C ATOM 0 H THR A 187 136.338 -7.208 -13.982 1.00 1.00 H new ATOM 0 HA THR A 187 138.245 -8.723 -15.538 1.00 1.00 H new ATOM 0 HB THR A 187 135.207 -8.425 -15.658 1.00 1.00 H new ATOM 0 HG1 THR A 187 135.923 -9.377 -13.719 1.00 1.00 H new ATOM 0 HG21 THR A 187 135.280 -10.512 -16.983 1.00 1.00 H new ATOM 0 HG22 THR A 187 136.160 -9.200 -17.804 1.00 1.00 H new ATOM 0 HG23 THR A 187 137.059 -10.474 -16.946 1.00 1.00 H new ATOM 1649 N LEU A 188 136.665 -6.152 -16.854 1.00 1.00 N ATOM 1650 CA LEU A 188 136.644 -5.252 -18.007 1.00 1.00 C ATOM 1651 C LEU A 188 138.011 -4.623 -18.231 1.00 1.00 C ATOM 1652 O LEU A 188 138.499 -4.563 -19.361 1.00 1.00 O ATOM 1653 CB LEU A 188 135.581 -4.149 -17.792 1.00 1.00 C ATOM 1654 CG LEU A 188 134.223 -4.604 -18.342 1.00 1.00 C ATOM 1655 CD1 LEU A 188 133.776 -5.873 -17.624 1.00 1.00 C ATOM 1656 CD2 LEU A 188 133.185 -3.499 -18.129 1.00 1.00 C ATOM 0 H LEU A 188 136.070 -5.861 -16.078 1.00 1.00 H new ATOM 0 HA LEU A 188 136.388 -5.833 -18.893 1.00 1.00 H new ATOM 0 HB2 LEU A 188 135.493 -3.921 -16.730 1.00 1.00 H new ATOM 0 HB3 LEU A 188 135.894 -3.231 -18.290 1.00 1.00 H new ATOM 0 HG LEU A 188 134.318 -4.809 -19.408 1.00 1.00 H new ATOM 0 HD11 LEU A 188 132.811 -6.193 -18.017 1.00 1.00 H new ATOM 0 HD12 LEU A 188 134.512 -6.660 -17.784 1.00 1.00 H new ATOM 0 HD13 LEU A 188 133.684 -5.674 -16.556 1.00 1.00 H new ATOM 0 HD21 LEU A 188 132.221 -3.825 -18.521 1.00 1.00 H new ATOM 0 HD22 LEU A 188 133.091 -3.288 -17.064 1.00 1.00 H new ATOM 0 HD23 LEU A 188 133.502 -2.596 -18.651 1.00 1.00 H new ATOM 1668 N MET A 189 138.627 -4.162 -17.152 1.00 1.00 N ATOM 1669 CA MET A 189 139.934 -3.544 -17.256 1.00 1.00 C ATOM 1670 C MET A 189 141.002 -4.602 -17.491 1.00 1.00 C ATOM 1671 O MET A 189 141.287 -4.953 -18.635 1.00 1.00 O ATOM 1672 CB MET A 189 140.249 -2.744 -15.986 1.00 1.00 C ATOM 1673 CG MET A 189 139.517 -1.398 -16.017 1.00 1.00 C ATOM 1674 SD MET A 189 140.130 -0.368 -17.381 1.00 1.00 S ATOM 1675 CE MET A 189 141.838 -0.202 -16.802 1.00 1.00 C ATOM 0 H MET A 189 138.246 -4.205 -16.207 1.00 1.00 H new ATOM 0 HA MET A 189 139.928 -2.860 -18.105 1.00 1.00 H new ATOM 0 HB2 MET A 189 139.947 -3.311 -15.105 1.00 1.00 H new ATOM 0 HB3 MET A 189 141.324 -2.581 -15.907 1.00 1.00 H new ATOM 0 HG2 MET A 189 138.446 -1.563 -16.132 1.00 1.00 H new ATOM 0 HG3 MET A 189 139.660 -0.879 -15.069 1.00 1.00 H new ATOM 0 HE1 MET A 189 142.215 0.788 -17.059 1.00 1.00 H new ATOM 0 HE2 MET A 189 141.870 -0.333 -15.720 1.00 1.00 H new ATOM 0 HE3 MET A 189 142.459 -0.961 -17.278 1.00 1.00 H new ATOM 1685 N GLY A 190 141.572 -5.123 -16.402 1.00 1.00 N ATOM 1686 CA GLY A 190 142.609 -6.157 -16.494 1.00 1.00 C ATOM 1687 C GLY A 190 143.578 -5.896 -17.648 1.00 1.00 C ATOM 1688 O GLY A 190 144.323 -6.789 -18.055 1.00 1.00 O ATOM 0 H GLY A 190 141.335 -4.848 -15.449 1.00 1.00 H new ATOM 0 HA2 GLY A 190 143.164 -6.198 -15.557 1.00 1.00 H new ATOM 0 HA3 GLY A 190 142.139 -7.131 -16.629 1.00 1.00 H new ATOM 1692 N ALA A 191 143.555 -4.677 -18.181 1.00 1.00 N ATOM 1693 CA ALA A 191 144.421 -4.306 -19.295 1.00 1.00 C ATOM 1694 C ALA A 191 145.678 -3.599 -18.801 1.00 1.00 C ATOM 1695 O ALA A 191 145.800 -3.262 -17.619 1.00 1.00 O ATOM 1696 CB ALA A 191 143.657 -3.387 -20.251 1.00 1.00 C ATOM 0 H ALA A 191 142.943 -3.928 -17.857 1.00 1.00 H new ATOM 0 HA ALA A 191 144.722 -5.215 -19.815 1.00 1.00 H new ATOM 0 HB1 ALA A 191 144.304 -3.110 -21.083 1.00 1.00 H new ATOM 0 HB2 ALA A 191 142.778 -3.908 -20.632 1.00 1.00 H new ATOM 0 HB3 ALA A 191 143.344 -2.488 -19.719 1.00 1.00 H new ATOM 1702 N GLU A 192 146.619 -3.392 -19.716 1.00 1.00 N ATOM 1703 CA GLU A 192 147.879 -2.732 -19.384 1.00 1.00 C ATOM 1704 C GLU A 192 147.643 -1.596 -18.394 1.00 1.00 C ATOM 1705 O GLU A 192 148.445 -1.374 -17.486 1.00 1.00 O ATOM 1706 CB GLU A 192 148.521 -2.159 -20.654 1.00 1.00 C ATOM 1707 CG GLU A 192 148.878 -3.298 -21.619 1.00 1.00 C ATOM 1708 CD GLU A 192 147.642 -3.740 -22.400 1.00 1.00 C ATOM 1709 OE1 GLU A 192 146.573 -3.227 -22.118 1.00 1.00 O ATOM 1710 OE2 GLU A 192 147.788 -4.578 -23.274 1.00 1.00 O ATOM 0 H GLU A 192 146.534 -3.671 -20.693 1.00 1.00 H new ATOM 0 HA GLU A 192 148.543 -3.470 -18.934 1.00 1.00 H new ATOM 0 HB2 GLU A 192 147.835 -1.463 -21.137 1.00 1.00 H new ATOM 0 HB3 GLU A 192 149.417 -1.595 -20.396 1.00 1.00 H new ATOM 0 HG2 GLU A 192 149.654 -2.968 -22.310 1.00 1.00 H new ATOM 0 HG3 GLU A 192 149.285 -4.142 -21.062 1.00 1.00 H new ATOM 1717 N LEU A 193 146.528 -0.895 -18.569 1.00 1.00 N ATOM 1718 CA LEU A 193 146.189 0.207 -17.681 1.00 1.00 C ATOM 1719 C LEU A 193 146.034 -0.314 -16.250 1.00 1.00 C ATOM 1720 O LEU A 193 146.590 0.240 -15.307 1.00 1.00 O ATOM 1721 CB LEU A 193 144.874 0.850 -18.154 1.00 1.00 C ATOM 1722 CG LEU A 193 145.142 1.800 -19.327 1.00 1.00 C ATOM 1723 CD1 LEU A 193 145.772 1.021 -20.483 1.00 1.00 C ATOM 1724 CD2 LEU A 193 143.819 2.416 -19.792 1.00 1.00 C ATOM 0 H LEU A 193 145.850 -1.069 -19.311 1.00 1.00 H new ATOM 0 HA LEU A 193 146.983 0.953 -17.700 1.00 1.00 H new ATOM 0 HB2 LEU A 193 144.170 0.075 -18.458 1.00 1.00 H new ATOM 0 HB3 LEU A 193 144.411 1.396 -17.332 1.00 1.00 H new ATOM 0 HG LEU A 193 145.823 2.589 -19.008 1.00 1.00 H new ATOM 0 HD11 LEU A 193 145.962 1.697 -21.316 1.00 1.00 H new ATOM 0 HD12 LEU A 193 146.712 0.578 -20.154 1.00 1.00 H new ATOM 0 HD13 LEU A 193 145.092 0.232 -20.804 1.00 1.00 H new ATOM 0 HD21 LEU A 193 144.006 3.092 -20.626 1.00 1.00 H new ATOM 0 HD22 LEU A 193 143.141 1.624 -20.111 1.00 1.00 H new ATOM 0 HD23 LEU A 193 143.367 2.971 -18.970 1.00 1.00 H new ATOM 1736 N ALA A 194 145.289 -1.403 -16.104 1.00 1.00 N ATOM 1737 CA ALA A 194 145.076 -2.002 -14.795 1.00 1.00 C ATOM 1738 C ALA A 194 146.413 -2.184 -14.098 1.00 1.00 C ATOM 1739 O ALA A 194 146.475 -2.366 -12.882 1.00 1.00 O ATOM 1740 CB ALA A 194 144.388 -3.358 -14.944 1.00 1.00 C ATOM 0 H ALA A 194 144.825 -1.886 -16.873 1.00 1.00 H new ATOM 0 HA ALA A 194 144.440 -1.345 -14.202 1.00 1.00 H new ATOM 0 HB1 ALA A 194 144.233 -3.798 -13.959 1.00 1.00 H new ATOM 0 HB2 ALA A 194 143.425 -3.225 -15.437 1.00 1.00 H new ATOM 0 HB3 ALA A 194 145.014 -4.020 -15.542 1.00 1.00 H new ATOM 1746 N ALA A 195 147.488 -2.136 -14.885 1.00 1.00 N ATOM 1747 CA ALA A 195 148.833 -2.302 -14.337 1.00 1.00 C ATOM 1748 C ALA A 195 149.509 -0.951 -14.142 1.00 1.00 C ATOM 1749 O ALA A 195 150.714 -0.819 -14.357 1.00 1.00 O ATOM 1750 CB ALA A 195 149.690 -3.156 -15.268 1.00 1.00 C ATOM 0 H ALA A 195 147.455 -1.985 -15.893 1.00 1.00 H new ATOM 0 HA ALA A 195 148.737 -2.799 -13.372 1.00 1.00 H new ATOM 0 HB1 ALA A 195 150.688 -3.268 -14.843 1.00 1.00 H new ATOM 0 HB2 ALA A 195 149.232 -4.138 -15.385 1.00 1.00 H new ATOM 0 HB3 ALA A 195 149.763 -2.672 -16.242 1.00 1.00 H new ATOM 1756 N ARG A 196 148.729 0.052 -13.737 1.00 1.00 N ATOM 1757 CA ARG A 196 149.269 1.403 -13.518 1.00 1.00 C ATOM 1758 C ARG A 196 148.935 1.901 -12.103 1.00 1.00 C ATOM 1759 O ARG A 196 147.923 1.505 -11.522 1.00 1.00 O ATOM 1760 CB ARG A 196 148.683 2.374 -14.556 1.00 1.00 C ATOM 1761 CG ARG A 196 149.381 2.178 -15.904 1.00 1.00 C ATOM 1762 CD ARG A 196 148.806 3.159 -16.933 1.00 1.00 C ATOM 1763 NE ARG A 196 149.104 4.535 -16.552 1.00 1.00 N ATOM 1764 CZ ARG A 196 150.326 5.038 -16.695 1.00 1.00 C ATOM 1765 NH1 ARG A 196 151.280 4.301 -17.197 1.00 1.00 N ATOM 1766 NH2 ARG A 196 150.570 6.270 -16.340 1.00 1.00 N ATOM 0 H ARG A 196 147.730 -0.039 -13.554 1.00 1.00 H new ATOM 0 HA ARG A 196 150.353 1.361 -13.627 1.00 1.00 H new ATOM 0 HB2 ARG A 196 147.612 2.203 -14.663 1.00 1.00 H new ATOM 0 HB3 ARG A 196 148.809 3.402 -14.217 1.00 1.00 H new ATOM 0 HG2 ARG A 196 150.454 2.338 -15.795 1.00 1.00 H new ATOM 0 HG3 ARG A 196 149.245 1.153 -16.249 1.00 1.00 H new ATOM 0 HD2 ARG A 196 149.225 2.949 -17.917 1.00 1.00 H new ATOM 0 HD3 ARG A 196 147.727 3.023 -17.010 1.00 1.00 H new ATOM 0 HE ARG A 196 148.362 5.121 -16.169 1.00 1.00 H new ATOM 0 HH11 ARG A 196 151.087 3.340 -17.479 1.00 1.00 H new ATOM 0 HH12 ARG A 196 152.218 4.686 -17.307 1.00 1.00 H new ATOM 0 HH21 ARG A 196 149.823 6.847 -15.953 1.00 1.00 H new ATOM 0 HH22 ARG A 196 151.508 6.656 -16.450 1.00 1.00 H new ATOM 1780 N PRO A 197 149.759 2.762 -11.541 1.00 1.00 N ATOM 1781 CA PRO A 197 149.528 3.317 -10.172 1.00 1.00 C ATOM 1782 C PRO A 197 148.188 4.039 -10.078 1.00 1.00 C ATOM 1783 O PRO A 197 147.443 3.857 -9.115 1.00 1.00 O ATOM 1784 CB PRO A 197 150.714 4.282 -9.949 1.00 1.00 C ATOM 1785 CG PRO A 197 151.277 4.545 -11.312 1.00 1.00 C ATOM 1786 CD PRO A 197 150.993 3.298 -12.138 1.00 1.00 C ATOM 0 HA PRO A 197 149.481 2.538 -9.411 1.00 1.00 H new ATOM 0 HB2 PRO A 197 150.384 5.207 -9.475 1.00 1.00 H new ATOM 0 HB3 PRO A 197 151.463 3.838 -9.294 1.00 1.00 H new ATOM 0 HG2 PRO A 197 150.814 5.423 -11.761 1.00 1.00 H new ATOM 0 HG3 PRO A 197 152.348 4.741 -11.259 1.00 1.00 H new ATOM 0 HD2 PRO A 197 150.857 3.538 -13.193 1.00 1.00 H new ATOM 0 HD3 PRO A 197 151.812 2.581 -12.077 1.00 1.00 H new ATOM 1794 N GLU A 198 147.886 4.858 -11.081 1.00 1.00 N ATOM 1795 CA GLU A 198 146.629 5.599 -11.098 1.00 1.00 C ATOM 1796 C GLU A 198 145.482 4.712 -10.623 1.00 1.00 C ATOM 1797 O GLU A 198 144.450 5.203 -10.164 1.00 1.00 O ATOM 1798 CB GLU A 198 146.327 6.102 -12.520 1.00 1.00 C ATOM 1799 CG GLU A 198 147.274 7.244 -12.897 1.00 1.00 C ATOM 1800 CD GLU A 198 148.634 6.692 -13.312 1.00 1.00 C ATOM 1801 OE1 GLU A 198 148.820 5.493 -13.208 1.00 1.00 O ATOM 1802 OE2 GLU A 198 149.471 7.480 -13.722 1.00 1.00 O ATOM 0 H GLU A 198 148.489 5.025 -11.887 1.00 1.00 H new ATOM 0 HA GLU A 198 146.726 6.451 -10.425 1.00 1.00 H new ATOM 0 HB2 GLU A 198 146.433 5.283 -13.232 1.00 1.00 H new ATOM 0 HB3 GLU A 198 145.294 6.444 -12.579 1.00 1.00 H new ATOM 0 HG2 GLU A 198 146.846 7.825 -13.714 1.00 1.00 H new ATOM 0 HG3 GLU A 198 147.392 7.921 -12.051 1.00 1.00 H new ATOM 1809 N TYR A 199 145.672 3.404 -10.744 1.00 1.00 N ATOM 1810 CA TYR A 199 144.654 2.450 -10.335 1.00 1.00 C ATOM 1811 C TYR A 199 144.406 2.513 -8.828 1.00 1.00 C ATOM 1812 O TYR A 199 143.261 2.565 -8.380 1.00 1.00 O ATOM 1813 CB TYR A 199 145.093 1.042 -10.738 1.00 1.00 C ATOM 1814 CG TYR A 199 143.956 0.068 -10.531 1.00 1.00 C ATOM 1815 CD1 TYR A 199 143.670 -0.419 -9.250 1.00 1.00 C ATOM 1816 CD2 TYR A 199 143.187 -0.349 -11.624 1.00 1.00 C ATOM 1817 CE1 TYR A 199 142.610 -1.320 -9.063 1.00 1.00 C ATOM 1818 CE2 TYR A 199 142.139 -1.245 -11.439 1.00 1.00 C ATOM 1819 CZ TYR A 199 141.845 -1.734 -10.159 1.00 1.00 C ATOM 1820 OH TYR A 199 140.798 -2.618 -9.978 1.00 1.00 O ATOM 0 H TYR A 199 146.521 2.982 -11.121 1.00 1.00 H new ATOM 0 HA TYR A 199 143.719 2.703 -10.835 1.00 1.00 H new ATOM 0 HB2 TYR A 199 145.404 1.034 -11.783 1.00 1.00 H new ATOM 0 HB3 TYR A 199 145.956 0.738 -10.146 1.00 1.00 H new ATOM 0 HD1 TYR A 199 144.265 -0.102 -8.406 1.00 1.00 H new ATOM 0 HD2 TYR A 199 143.408 0.026 -12.613 1.00 1.00 H new ATOM 0 HE1 TYR A 199 142.385 -1.693 -8.075 1.00 1.00 H new ATOM 0 HE2 TYR A 199 141.549 -1.565 -12.285 1.00 1.00 H new ATOM 0 HH TYR A 199 140.371 -2.800 -10.841 1.00 1.00 H new ATOM 1830 N ARG A 200 145.484 2.487 -8.046 1.00 1.00 N ATOM 1831 CA ARG A 200 145.370 2.522 -6.590 1.00 1.00 C ATOM 1832 C ARG A 200 144.892 3.888 -6.095 1.00 1.00 C ATOM 1833 O ARG A 200 144.088 3.974 -5.170 1.00 1.00 O ATOM 1834 CB ARG A 200 146.730 2.207 -5.966 1.00 1.00 C ATOM 1835 CG ARG A 200 147.322 0.968 -6.645 1.00 1.00 C ATOM 1836 CD ARG A 200 148.480 0.419 -5.805 1.00 1.00 C ATOM 1837 NE ARG A 200 147.988 -0.084 -4.527 1.00 1.00 N ATOM 1838 CZ ARG A 200 147.483 -1.310 -4.417 1.00 1.00 C ATOM 1839 NH1 ARG A 200 147.388 -2.071 -5.472 1.00 1.00 N ATOM 1840 NH2 ARG A 200 147.077 -1.745 -3.257 1.00 1.00 N ATOM 0 H ARG A 200 146.442 2.442 -8.395 1.00 1.00 H new ATOM 0 HA ARG A 200 144.633 1.776 -6.292 1.00 1.00 H new ATOM 0 HB2 ARG A 200 147.403 3.057 -6.083 1.00 1.00 H new ATOM 0 HB3 ARG A 200 146.621 2.032 -4.896 1.00 1.00 H new ATOM 0 HG2 ARG A 200 146.553 0.205 -6.764 1.00 1.00 H new ATOM 0 HG3 ARG A 200 147.675 1.223 -7.644 1.00 1.00 H new ATOM 0 HD2 ARG A 200 148.984 -0.381 -6.348 1.00 1.00 H new ATOM 0 HD3 ARG A 200 149.218 1.203 -5.635 1.00 1.00 H new ATOM 0 HE ARG A 200 148.032 0.515 -3.703 1.00 1.00 H new ATOM 0 HH11 ARG A 200 147.701 -1.726 -6.380 1.00 1.00 H new ATOM 0 HH12 ARG A 200 147.001 -3.011 -5.389 1.00 1.00 H new ATOM 0 HH21 ARG A 200 147.147 -1.146 -2.435 1.00 1.00 H new ATOM 0 HH22 ARG A 200 146.690 -2.685 -3.172 1.00 1.00 H new ATOM 1854 N GLU A 201 145.411 4.951 -6.701 1.00 1.00 N ATOM 1855 CA GLU A 201 145.049 6.312 -6.301 1.00 1.00 C ATOM 1856 C GLU A 201 143.542 6.497 -6.251 1.00 1.00 C ATOM 1857 O GLU A 201 142.960 6.629 -5.176 1.00 1.00 O ATOM 1858 CB GLU A 201 145.647 7.320 -7.281 1.00 1.00 C ATOM 1859 CG GLU A 201 147.168 7.332 -7.130 1.00 1.00 C ATOM 1860 CD GLU A 201 147.783 8.278 -8.154 1.00 1.00 C ATOM 1861 OE1 GLU A 201 147.029 8.935 -8.852 1.00 1.00 O ATOM 1862 OE2 GLU A 201 149.000 8.335 -8.223 1.00 1.00 O ATOM 0 H GLU A 201 146.081 4.900 -7.468 1.00 1.00 H new ATOM 0 HA GLU A 201 145.450 6.480 -5.301 1.00 1.00 H new ATOM 0 HB2 GLU A 201 145.374 7.057 -8.303 1.00 1.00 H new ATOM 0 HB3 GLU A 201 145.243 8.314 -7.089 1.00 1.00 H new ATOM 0 HG2 GLU A 201 147.440 7.646 -6.122 1.00 1.00 H new ATOM 0 HG3 GLU A 201 147.564 6.326 -7.268 1.00 1.00 H new ATOM 1869 N LEU A 202 142.922 6.519 -7.422 1.00 1.00 N ATOM 1870 CA LEU A 202 141.474 6.693 -7.531 1.00 1.00 C ATOM 1871 C LEU A 202 140.721 5.553 -6.837 1.00 1.00 C ATOM 1872 O LEU A 202 139.743 5.037 -7.373 1.00 1.00 O ATOM 1873 CB LEU A 202 141.036 6.776 -8.998 1.00 1.00 C ATOM 1874 CG LEU A 202 141.904 7.798 -9.766 1.00 1.00 C ATOM 1875 CD1 LEU A 202 141.847 7.481 -11.255 1.00 1.00 C ATOM 1876 CD2 LEU A 202 141.371 9.219 -9.531 1.00 1.00 C ATOM 0 H LEU A 202 143.400 6.418 -8.318 1.00 1.00 H new ATOM 0 HA LEU A 202 141.227 7.631 -7.033 1.00 1.00 H new ATOM 0 HB2 LEU A 202 141.121 5.795 -9.465 1.00 1.00 H new ATOM 0 HB3 LEU A 202 139.987 7.066 -9.054 1.00 1.00 H new ATOM 0 HG LEU A 202 142.932 7.737 -9.410 1.00 1.00 H new ATOM 0 HD11 LEU A 202 142.457 8.198 -11.803 1.00 1.00 H new ATOM 0 HD12 LEU A 202 142.227 6.474 -11.427 1.00 1.00 H new ATOM 0 HD13 LEU A 202 140.815 7.543 -11.601 1.00 1.00 H new ATOM 0 HD21 LEU A 202 141.988 9.934 -10.076 1.00 1.00 H new ATOM 0 HD22 LEU A 202 140.342 9.285 -9.884 1.00 1.00 H new ATOM 0 HD23 LEU A 202 141.404 9.449 -8.466 1.00 1.00 H new ATOM 1888 N GLN A 203 141.198 5.147 -5.663 1.00 1.00 N ATOM 1889 CA GLN A 203 140.571 4.065 -4.923 1.00 1.00 C ATOM 1890 C GLN A 203 139.253 4.511 -4.280 1.00 1.00 C ATOM 1891 O GLN A 203 138.309 3.726 -4.204 1.00 1.00 O ATOM 1892 CB GLN A 203 141.532 3.568 -3.812 1.00 1.00 C ATOM 1893 CG GLN A 203 142.110 2.206 -4.177 1.00 1.00 C ATOM 1894 CD GLN A 203 143.245 1.857 -3.229 1.00 1.00 C ATOM 1895 OE1 GLN A 203 143.964 0.884 -3.456 1.00 1.00 O ATOM 1896 NE2 GLN A 203 143.450 2.593 -2.172 1.00 1.00 N ATOM 0 H GLN A 203 142.016 5.553 -5.208 1.00 1.00 H new ATOM 0 HA GLN A 203 140.356 3.261 -5.627 1.00 1.00 H new ATOM 0 HB2 GLN A 203 142.339 4.287 -3.673 1.00 1.00 H new ATOM 0 HB3 GLN A 203 140.998 3.501 -2.864 1.00 1.00 H new ATOM 0 HG2 GLN A 203 141.332 1.444 -4.123 1.00 1.00 H new ATOM 0 HG3 GLN A 203 142.473 2.219 -5.205 1.00 1.00 H new ATOM 0 HE21 GLN A 203 142.852 3.398 -1.988 1.00 1.00 H new ATOM 0 HE22 GLN A 203 144.208 2.363 -1.530 1.00 1.00 H new ATOM 1905 N PRO A 204 139.192 5.718 -3.772 1.00 1.00 N ATOM 1906 CA PRO A 204 137.990 6.224 -3.074 1.00 1.00 C ATOM 1907 C PRO A 204 136.925 6.739 -4.035 1.00 1.00 C ATOM 1908 O PRO A 204 135.914 7.286 -3.605 1.00 1.00 O ATOM 1909 CB PRO A 204 138.535 7.347 -2.173 1.00 1.00 C ATOM 1910 CG PRO A 204 139.841 7.787 -2.783 1.00 1.00 C ATOM 1911 CD PRO A 204 140.252 6.729 -3.818 1.00 1.00 C ATOM 0 HA PRO A 204 137.483 5.438 -2.514 1.00 1.00 H new ATOM 0 HB2 PRO A 204 137.832 8.178 -2.120 1.00 1.00 H new ATOM 0 HB3 PRO A 204 138.683 6.990 -1.154 1.00 1.00 H new ATOM 0 HG2 PRO A 204 139.733 8.763 -3.256 1.00 1.00 H new ATOM 0 HG3 PRO A 204 140.607 7.888 -2.015 1.00 1.00 H new ATOM 0 HD2 PRO A 204 140.339 7.164 -4.814 1.00 1.00 H new ATOM 0 HD3 PRO A 204 141.222 6.295 -3.574 1.00 1.00 H new ATOM 1919 N TYR A 205 137.138 6.541 -5.329 1.00 1.00 N ATOM 1920 CA TYR A 205 136.168 6.973 -6.328 1.00 1.00 C ATOM 1921 C TYR A 205 134.844 6.242 -6.117 1.00 1.00 C ATOM 1922 O TYR A 205 133.877 6.795 -5.570 1.00 1.00 O ATOM 1923 CB TYR A 205 136.728 6.648 -7.728 1.00 1.00 C ATOM 1924 CG TYR A 205 135.785 7.116 -8.821 1.00 1.00 C ATOM 1925 CD1 TYR A 205 134.740 6.284 -9.243 1.00 1.00 C ATOM 1926 CD2 TYR A 205 135.952 8.379 -9.421 1.00 1.00 C ATOM 1927 CE1 TYR A 205 133.872 6.703 -10.251 1.00 1.00 C ATOM 1928 CE2 TYR A 205 135.078 8.797 -10.439 1.00 1.00 C ATOM 1929 CZ TYR A 205 134.040 7.957 -10.851 1.00 1.00 C ATOM 1930 OH TYR A 205 133.181 8.367 -11.849 1.00 1.00 O ATOM 0 H TYR A 205 137.968 6.087 -5.711 1.00 1.00 H new ATOM 0 HA TYR A 205 135.993 8.045 -6.236 1.00 1.00 H new ATOM 0 HB2 TYR A 205 137.699 7.126 -7.853 1.00 1.00 H new ATOM 0 HB3 TYR A 205 136.888 5.573 -7.818 1.00 1.00 H new ATOM 0 HD1 TYR A 205 134.606 5.315 -8.786 1.00 1.00 H new ATOM 0 HD2 TYR A 205 136.753 9.027 -9.098 1.00 1.00 H new ATOM 0 HE1 TYR A 205 133.067 6.058 -10.570 1.00 1.00 H new ATOM 0 HE2 TYR A 205 135.208 9.764 -10.901 1.00 1.00 H new ATOM 0 HH TYR A 205 132.271 8.068 -11.641 1.00 1.00 H new ATOM 1940 N ALA A 206 134.813 4.989 -6.544 1.00 1.00 N ATOM 1941 CA ALA A 206 133.617 4.175 -6.409 1.00 1.00 C ATOM 1942 C ALA A 206 133.217 4.093 -4.956 1.00 1.00 C ATOM 1943 O ALA A 206 132.095 4.443 -4.606 1.00 1.00 O ATOM 1944 CB ALA A 206 133.874 2.774 -6.963 1.00 1.00 C ATOM 0 H ALA A 206 135.601 4.515 -6.986 1.00 1.00 H new ATOM 0 HA ALA A 206 132.806 4.634 -6.975 1.00 1.00 H new ATOM 0 HB1 ALA A 206 132.973 2.170 -6.858 1.00 1.00 H new ATOM 0 HB2 ALA A 206 134.144 2.843 -8.017 1.00 1.00 H new ATOM 0 HB3 ALA A 206 134.689 2.308 -6.410 1.00 1.00 H new ATOM 1950 N ARG A 207 134.143 3.629 -4.118 1.00 1.00 N ATOM 1951 CA ARG A 207 133.878 3.507 -2.684 1.00 1.00 C ATOM 1952 C ARG A 207 132.946 4.623 -2.231 1.00 1.00 C ATOM 1953 O ARG A 207 132.063 4.400 -1.422 1.00 1.00 O ATOM 1954 CB ARG A 207 135.185 3.622 -1.915 1.00 1.00 C ATOM 1955 CG ARG A 207 134.966 3.340 -0.415 1.00 1.00 C ATOM 1956 CD ARG A 207 135.126 1.858 -0.134 1.00 1.00 C ATOM 1957 NE ARG A 207 136.491 1.435 -0.438 1.00 1.00 N ATOM 1958 CZ ARG A 207 137.479 1.620 0.432 1.00 1.00 C ATOM 1959 NH1 ARG A 207 137.239 2.187 1.581 1.00 1.00 N ATOM 1960 NH2 ARG A 207 138.689 1.229 0.136 1.00 1.00 N ATOM 0 H ARG A 207 135.077 3.333 -4.404 1.00 1.00 H new ATOM 0 HA ARG A 207 133.413 2.540 -2.492 1.00 1.00 H new ATOM 0 HB2 ARG A 207 135.913 2.918 -2.319 1.00 1.00 H new ATOM 0 HB3 ARG A 207 135.601 4.621 -2.045 1.00 1.00 H new ATOM 0 HG2 ARG A 207 135.681 3.910 0.178 1.00 1.00 H new ATOM 0 HG3 ARG A 207 133.971 3.669 -0.117 1.00 1.00 H new ATOM 0 HD2 ARG A 207 134.897 1.651 0.911 1.00 1.00 H new ATOM 0 HD3 ARG A 207 134.418 1.287 -0.734 1.00 1.00 H new ATOM 0 HE ARG A 207 136.689 0.990 -1.334 1.00 1.00 H new ATOM 0 HH11 ARG A 207 136.293 2.489 1.813 1.00 1.00 H new ATOM 0 HH12 ARG A 207 137.997 2.329 2.248 1.00 1.00 H new ATOM 0 HH21 ARG A 207 138.875 0.782 -0.762 1.00 1.00 H new ATOM 0 HH22 ARG A 207 139.448 1.370 0.803 1.00 1.00 H new ATOM 1974 N GLN A 208 133.142 5.817 -2.785 1.00 1.00 N ATOM 1975 CA GLN A 208 132.293 6.958 -2.442 1.00 1.00 C ATOM 1976 C GLN A 208 130.842 6.675 -2.829 1.00 1.00 C ATOM 1977 O GLN A 208 129.934 6.804 -2.009 1.00 1.00 O ATOM 1978 CB GLN A 208 132.778 8.216 -3.181 1.00 1.00 C ATOM 1979 CG GLN A 208 132.243 9.472 -2.489 1.00 1.00 C ATOM 1980 CD GLN A 208 130.724 9.528 -2.608 1.00 1.00 C ATOM 1981 OE1 GLN A 208 130.176 9.306 -3.688 1.00 1.00 O ATOM 1982 NE2 GLN A 208 130.007 9.808 -1.554 1.00 1.00 N ATOM 0 H GLN A 208 133.873 6.020 -3.467 1.00 1.00 H new ATOM 0 HA GLN A 208 132.353 7.121 -1.366 1.00 1.00 H new ATOM 0 HB2 GLN A 208 133.868 8.238 -3.200 1.00 1.00 H new ATOM 0 HB3 GLN A 208 132.441 8.191 -4.217 1.00 1.00 H new ATOM 0 HG2 GLN A 208 132.534 9.470 -1.438 1.00 1.00 H new ATOM 0 HG3 GLN A 208 132.684 10.361 -2.940 1.00 1.00 H new ATOM 0 HE21 GLN A 208 130.464 9.991 -0.661 1.00 1.00 H new ATOM 0 HE22 GLN A 208 128.990 9.843 -1.624 1.00 1.00 H new ATOM 1991 N GLN A 209 130.627 6.290 -4.081 1.00 1.00 N ATOM 1992 CA GLN A 209 129.275 5.992 -4.547 1.00 1.00 C ATOM 1993 C GLN A 209 128.768 4.700 -3.906 1.00 1.00 C ATOM 1994 O GLN A 209 127.563 4.474 -3.801 1.00 1.00 O ATOM 1995 CB GLN A 209 129.262 5.866 -6.074 1.00 1.00 C ATOM 1996 CG GLN A 209 129.650 7.210 -6.702 1.00 1.00 C ATOM 1997 CD GLN A 209 128.590 8.264 -6.394 1.00 1.00 C ATOM 1998 OE1 GLN A 209 127.420 8.085 -6.732 1.00 1.00 O ATOM 1999 NE2 GLN A 209 128.929 9.357 -5.769 1.00 1.00 N ATOM 0 H GLN A 209 131.358 6.177 -4.784 1.00 1.00 H new ATOM 0 HA GLN A 209 128.614 6.808 -4.255 1.00 1.00 H new ATOM 0 HB2 GLN A 209 129.958 5.090 -6.391 1.00 1.00 H new ATOM 0 HB3 GLN A 209 128.272 5.565 -6.416 1.00 1.00 H new ATOM 0 HG2 GLN A 209 130.617 7.533 -6.317 1.00 1.00 H new ATOM 0 HG3 GLN A 209 129.758 7.097 -7.781 1.00 1.00 H new ATOM 0 HE21 GLN A 209 129.899 9.505 -5.489 1.00 1.00 H new ATOM 0 HE22 GLN A 209 128.224 10.064 -5.560 1.00 1.00 H new ATOM 2008 N ALA A 210 129.705 3.861 -3.476 1.00 1.00 N ATOM 2009 CA ALA A 210 129.360 2.594 -2.834 1.00 1.00 C ATOM 2010 C ALA A 210 128.756 2.841 -1.455 1.00 1.00 C ATOM 2011 O ALA A 210 127.713 2.281 -1.105 1.00 1.00 O ATOM 2012 CB ALA A 210 130.608 1.714 -2.703 1.00 1.00 C ATOM 0 H ALA A 210 130.707 4.033 -3.559 1.00 1.00 H new ATOM 0 HA ALA A 210 128.623 2.082 -3.453 1.00 1.00 H new ATOM 0 HB1 ALA A 210 130.341 0.772 -2.224 1.00 1.00 H new ATOM 0 HB2 ALA A 210 131.017 1.514 -3.693 1.00 1.00 H new ATOM 0 HB3 ALA A 210 131.355 2.229 -2.099 1.00 1.00 H new ATOM 2018 N ILE A 211 129.413 3.693 -0.678 1.00 1.00 N ATOM 2019 CA ILE A 211 128.931 4.016 0.656 1.00 1.00 C ATOM 2020 C ILE A 211 127.707 4.916 0.555 1.00 1.00 C ATOM 2021 O ILE A 211 126.909 5.000 1.483 1.00 1.00 O ATOM 2022 CB ILE A 211 130.043 4.705 1.461 1.00 1.00 C ATOM 2023 CG1 ILE A 211 130.440 6.022 0.782 1.00 1.00 C ATOM 2024 CG2 ILE A 211 131.260 3.766 1.531 1.00 1.00 C ATOM 2025 CD1 ILE A 211 131.439 6.776 1.654 1.00 1.00 C ATOM 0 H ILE A 211 130.274 4.169 -0.947 1.00 1.00 H new ATOM 0 HA ILE A 211 128.649 3.098 1.172 1.00 1.00 H new ATOM 0 HB ILE A 211 129.687 4.924 2.468 1.00 1.00 H new ATOM 0 HG12 ILE A 211 130.878 5.820 -0.196 1.00 1.00 H new ATOM 0 HG13 ILE A 211 129.555 6.636 0.614 1.00 1.00 H new ATOM 0 HG21 ILE A 211 132.057 4.245 2.101 1.00 1.00 H new ATOM 0 HG22 ILE A 211 130.973 2.835 2.020 1.00 1.00 H new ATOM 0 HG23 ILE A 211 131.613 3.552 0.522 1.00 1.00 H new ATOM 0 HD11 ILE A 211 131.716 7.710 1.165 1.00 1.00 H new ATOM 0 HD12 ILE A 211 130.986 6.993 2.621 1.00 1.00 H new ATOM 0 HD13 ILE A 211 132.329 6.164 1.799 1.00 1.00 H new ATOM 2037 N ASP A 212 127.564 5.584 -0.588 1.00 1.00 N ATOM 2038 CA ASP A 212 126.426 6.466 -0.803 1.00 1.00 C ATOM 2039 C ASP A 212 125.132 5.661 -0.769 1.00 1.00 C ATOM 2040 O ASP A 212 124.159 6.054 -0.126 1.00 1.00 O ATOM 2041 CB ASP A 212 126.562 7.177 -2.154 1.00 1.00 C ATOM 2042 CG ASP A 212 125.456 8.215 -2.314 1.00 1.00 C ATOM 2043 OD1 ASP A 212 124.422 8.050 -1.687 1.00 1.00 O ATOM 2044 OD2 ASP A 212 125.658 9.158 -3.062 1.00 1.00 O ATOM 0 H ASP A 212 128.216 5.531 -1.370 1.00 1.00 H new ATOM 0 HA ASP A 212 126.402 7.213 -0.010 1.00 1.00 H new ATOM 0 HB2 ASP A 212 127.537 7.659 -2.223 1.00 1.00 H new ATOM 0 HB3 ASP A 212 126.508 6.449 -2.964 1.00 1.00 H new ATOM 2049 N LEU A 213 125.138 4.520 -1.448 1.00 1.00 N ATOM 2050 CA LEU A 213 123.969 3.649 -1.483 1.00 1.00 C ATOM 2051 C LEU A 213 123.657 3.130 -0.081 1.00 1.00 C ATOM 2052 O LEU A 213 122.494 3.055 0.346 1.00 1.00 O ATOM 2053 CB LEU A 213 124.241 2.466 -2.427 1.00 1.00 C ATOM 2054 CG LEU A 213 122.912 1.825 -2.877 1.00 1.00 C ATOM 2055 CD1 LEU A 213 122.328 2.592 -4.078 1.00 1.00 C ATOM 2056 CD2 LEU A 213 123.160 0.364 -3.283 1.00 1.00 C ATOM 0 H LEU A 213 125.937 4.177 -1.981 1.00 1.00 H new ATOM 0 HA LEU A 213 123.112 4.216 -1.846 1.00 1.00 H new ATOM 0 HB2 LEU A 213 124.801 2.808 -3.297 1.00 1.00 H new ATOM 0 HB3 LEU A 213 124.858 1.723 -1.922 1.00 1.00 H new ATOM 0 HG LEU A 213 122.204 1.866 -2.049 1.00 1.00 H new ATOM 0 HD11 LEU A 213 121.390 2.128 -4.385 1.00 1.00 H new ATOM 0 HD12 LEU A 213 122.145 3.628 -3.794 1.00 1.00 H new ATOM 0 HD13 LEU A 213 123.035 2.563 -4.907 1.00 1.00 H new ATOM 0 HD21 LEU A 213 122.221 -0.090 -3.601 1.00 1.00 H new ATOM 0 HD22 LEU A 213 123.876 0.331 -4.105 1.00 1.00 H new ATOM 0 HD23 LEU A 213 123.559 -0.187 -2.432 1.00 1.00 H new ATOM 2068 N VAL A 214 124.715 2.821 0.649 1.00 1.00 N ATOM 2069 CA VAL A 214 124.560 2.351 2.013 1.00 1.00 C ATOM 2070 C VAL A 214 124.026 3.479 2.898 1.00 1.00 C ATOM 2071 O VAL A 214 123.124 3.269 3.706 1.00 1.00 O ATOM 2072 CB VAL A 214 125.889 1.817 2.548 1.00 1.00 C ATOM 2073 CG1 VAL A 214 125.725 1.452 4.023 1.00 1.00 C ATOM 2074 CG2 VAL A 214 126.298 0.575 1.743 1.00 1.00 C ATOM 0 H VAL A 214 125.680 2.886 0.324 1.00 1.00 H new ATOM 0 HA VAL A 214 123.840 1.533 2.026 1.00 1.00 H new ATOM 0 HB VAL A 214 126.663 2.578 2.449 1.00 1.00 H new ATOM 0 HG11 VAL A 214 126.670 1.070 4.411 1.00 1.00 H new ATOM 0 HG12 VAL A 214 125.433 2.338 4.587 1.00 1.00 H new ATOM 0 HG13 VAL A 214 124.955 0.687 4.125 1.00 1.00 H new ATOM 0 HG21 VAL A 214 127.245 0.192 2.122 1.00 1.00 H new ATOM 0 HG22 VAL A 214 125.530 -0.192 1.843 1.00 1.00 H new ATOM 0 HG23 VAL A 214 126.409 0.843 0.692 1.00 1.00 H new ATOM 2084 N ALA A 215 124.577 4.674 2.726 1.00 1.00 N ATOM 2085 CA ALA A 215 124.148 5.834 3.499 1.00 1.00 C ATOM 2086 C ALA A 215 122.649 6.033 3.367 1.00 1.00 C ATOM 2087 O ALA A 215 121.981 6.457 4.305 1.00 1.00 O ATOM 2088 CB ALA A 215 124.856 7.083 2.986 1.00 1.00 C ATOM 0 H ALA A 215 125.323 4.866 2.057 1.00 1.00 H new ATOM 0 HA ALA A 215 124.399 5.664 4.546 1.00 1.00 H new ATOM 0 HB1 ALA A 215 124.533 7.948 3.565 1.00 1.00 H new ATOM 0 HB2 ALA A 215 125.934 6.959 3.089 1.00 1.00 H new ATOM 0 HB3 ALA A 215 124.608 7.237 1.936 1.00 1.00 H new ATOM 2094 N ASN A 216 122.126 5.736 2.190 1.00 1.00 N ATOM 2095 CA ASN A 216 120.707 5.905 1.944 1.00 1.00 C ATOM 2096 C ASN A 216 119.876 5.101 2.930 1.00 1.00 C ATOM 2097 O ASN A 216 118.904 5.609 3.492 1.00 1.00 O ATOM 2098 CB ASN A 216 120.381 5.446 0.522 1.00 1.00 C ATOM 2099 CG ASN A 216 118.966 5.870 0.143 1.00 1.00 C ATOM 2100 OD1 ASN A 216 118.232 5.085 -0.600 1.00 1.00 O flip ATOM 2101 ND2 ASN A 216 118.517 6.948 0.529 1.00 1.00 N flip ATOM 0 H ASN A 216 122.659 5.380 1.396 1.00 1.00 H new ATOM 0 HA ASN A 216 120.463 6.960 2.068 1.00 1.00 H new ATOM 0 HB2 ASN A 216 121.097 5.874 -0.179 1.00 1.00 H new ATOM 0 HB3 ASN A 216 120.475 4.362 0.451 1.00 1.00 H new ATOM 0 HD21 ASN A 216 119.090 7.561 1.109 1.00 1.00 H new ATOM 0 HD22 ASN A 216 117.572 7.229 0.269 1.00 1.00 H new ATOM 2108 N ALA A 217 120.240 3.843 3.144 1.00 1.00 N ATOM 2109 CA ALA A 217 119.477 3.004 4.059 1.00 1.00 C ATOM 2110 C ALA A 217 119.391 3.628 5.454 1.00 1.00 C ATOM 2111 O ALA A 217 118.333 4.090 5.883 1.00 1.00 O ATOM 2112 CB ALA A 217 120.130 1.611 4.129 1.00 1.00 C ATOM 0 H ALA A 217 121.042 3.388 2.707 1.00 1.00 H new ATOM 0 HA ALA A 217 118.458 2.914 3.683 1.00 1.00 H new ATOM 0 HB1 ALA A 217 119.564 0.978 4.812 1.00 1.00 H new ATOM 0 HB2 ALA A 217 120.134 1.161 3.136 1.00 1.00 H new ATOM 0 HB3 ALA A 217 121.155 1.707 4.488 1.00 1.00 H new ATOM 2118 N LEU A 218 120.510 3.625 6.141 1.00 1.00 N ATOM 2119 CA LEU A 218 120.589 4.172 7.506 1.00 1.00 C ATOM 2120 C LEU A 218 120.822 5.689 7.484 1.00 1.00 C ATOM 2121 O LEU A 218 121.355 6.226 6.524 1.00 1.00 O ATOM 2122 CB LEU A 218 121.723 3.492 8.318 1.00 1.00 C ATOM 2123 CG LEU A 218 122.887 3.084 7.406 1.00 1.00 C ATOM 2124 CD1 LEU A 218 122.527 1.821 6.602 1.00 1.00 C ATOM 2125 CD2 LEU A 218 123.290 4.252 6.476 1.00 1.00 C ATOM 0 H LEU A 218 121.391 3.251 5.788 1.00 1.00 H new ATOM 0 HA LEU A 218 119.633 3.966 7.988 1.00 1.00 H new ATOM 0 HB2 LEU A 218 122.082 4.174 9.088 1.00 1.00 H new ATOM 0 HB3 LEU A 218 121.332 2.612 8.829 1.00 1.00 H new ATOM 0 HG LEU A 218 123.749 2.847 8.029 1.00 1.00 H new ATOM 0 HD11 LEU A 218 123.365 1.547 5.961 1.00 1.00 H new ATOM 0 HD12 LEU A 218 122.312 1.002 7.288 1.00 1.00 H new ATOM 0 HD13 LEU A 218 121.649 2.019 5.987 1.00 1.00 H new ATOM 0 HD21 LEU A 218 124.117 3.940 5.838 1.00 1.00 H new ATOM 0 HD22 LEU A 218 122.439 4.533 5.855 1.00 1.00 H new ATOM 0 HD23 LEU A 218 123.598 5.107 7.078 1.00 1.00 H new ATOM 2137 N PRO A 219 120.453 6.385 8.529 1.00 1.00 N ATOM 2138 CA PRO A 219 120.669 7.857 8.610 1.00 1.00 C ATOM 2139 C PRO A 219 122.069 8.266 8.135 1.00 1.00 C ATOM 2140 O PRO A 219 122.914 7.421 7.840 1.00 1.00 O ATOM 2141 CB PRO A 219 120.476 8.176 10.097 1.00 1.00 C ATOM 2142 CG PRO A 219 119.609 7.080 10.647 1.00 1.00 C ATOM 2143 CD PRO A 219 119.777 5.861 9.730 1.00 1.00 C ATOM 0 HA PRO A 219 119.984 8.405 7.963 1.00 1.00 H new ATOM 0 HB2 PRO A 219 121.434 8.213 10.616 1.00 1.00 H new ATOM 0 HB3 PRO A 219 120.004 9.150 10.229 1.00 1.00 H new ATOM 0 HG2 PRO A 219 119.901 6.835 11.668 1.00 1.00 H new ATOM 0 HG3 PRO A 219 118.566 7.395 10.680 1.00 1.00 H new ATOM 0 HD2 PRO A 219 120.370 5.083 10.210 1.00 1.00 H new ATOM 0 HD3 PRO A 219 118.813 5.418 9.480 1.00 1.00 H new ATOM 2151 N ALA A 220 122.298 9.573 8.065 1.00 1.00 N ATOM 2152 CA ALA A 220 123.590 10.092 7.628 1.00 1.00 C ATOM 2153 C ALA A 220 124.700 9.671 8.591 1.00 1.00 C ATOM 2154 O ALA A 220 125.858 9.551 8.209 1.00 1.00 O ATOM 2155 CB ALA A 220 123.533 11.618 7.542 1.00 1.00 C ATOM 0 H ALA A 220 121.611 10.289 8.303 1.00 1.00 H new ATOM 0 HA ALA A 220 123.811 9.679 6.644 1.00 1.00 H new ATOM 0 HB1 ALA A 220 124.500 12.000 7.215 1.00 1.00 H new ATOM 0 HB2 ALA A 220 122.765 11.914 6.827 1.00 1.00 H new ATOM 0 HB3 ALA A 220 123.293 12.029 8.523 1.00 1.00 H new ATOM 2161 N GLU A 221 124.346 9.450 9.845 1.00 1.00 N ATOM 2162 CA GLU A 221 125.332 9.046 10.843 1.00 1.00 C ATOM 2163 C GLU A 221 126.176 7.895 10.328 1.00 1.00 C ATOM 2164 O GLU A 221 127.341 8.075 9.979 1.00 1.00 O ATOM 2165 CB GLU A 221 124.618 8.632 12.139 1.00 1.00 C ATOM 2166 CG GLU A 221 124.233 9.869 12.952 1.00 1.00 C ATOM 2167 CD GLU A 221 123.010 10.549 12.345 1.00 1.00 C ATOM 2168 OE1 GLU A 221 122.565 10.109 11.302 1.00 1.00 O ATOM 2169 OE2 GLU A 221 122.531 11.501 12.943 1.00 1.00 O ATOM 0 H GLU A 221 123.393 9.541 10.198 1.00 1.00 H new ATOM 0 HA GLU A 221 125.989 9.892 11.045 1.00 1.00 H new ATOM 0 HB2 GLU A 221 123.726 8.053 11.901 1.00 1.00 H new ATOM 0 HB3 GLU A 221 125.268 7.988 12.731 1.00 1.00 H new ATOM 0 HG2 GLU A 221 124.023 9.583 13.983 1.00 1.00 H new ATOM 0 HG3 GLU A 221 125.069 10.568 12.979 1.00 1.00 H new ATOM 2176 N ARG A 222 125.582 6.710 10.289 1.00 1.00 N ATOM 2177 CA ARG A 222 126.294 5.523 9.814 1.00 1.00 C ATOM 2178 C ARG A 222 127.124 5.882 8.584 1.00 1.00 C ATOM 2179 O ARG A 222 128.178 5.308 8.339 1.00 1.00 O ATOM 2180 CB ARG A 222 125.290 4.417 9.472 1.00 1.00 C ATOM 2181 CG ARG A 222 124.817 3.704 10.757 1.00 1.00 C ATOM 2182 CD ARG A 222 125.723 2.505 11.057 1.00 1.00 C ATOM 2183 NE ARG A 222 125.535 2.063 12.435 1.00 1.00 N ATOM 2184 CZ ARG A 222 125.888 0.839 12.814 1.00 1.00 C ATOM 2185 NH1 ARG A 222 126.391 0.010 11.943 1.00 1.00 N ATOM 2186 NH2 ARG A 222 125.729 0.468 14.054 1.00 1.00 N ATOM 0 H ARG A 222 124.618 6.542 10.577 1.00 1.00 H new ATOM 0 HA ARG A 222 126.960 5.162 10.598 1.00 1.00 H new ATOM 0 HB2 ARG A 222 124.434 4.843 8.949 1.00 1.00 H new ATOM 0 HB3 ARG A 222 125.750 3.696 8.796 1.00 1.00 H new ATOM 0 HG2 ARG A 222 124.832 4.400 11.595 1.00 1.00 H new ATOM 0 HG3 ARG A 222 123.786 3.370 10.639 1.00 1.00 H new ATOM 0 HD2 ARG A 222 125.497 1.688 10.371 1.00 1.00 H new ATOM 0 HD3 ARG A 222 126.766 2.778 10.894 1.00 1.00 H new ATOM 0 HE ARG A 222 125.127 2.702 13.117 1.00 1.00 H new ATOM 0 HH11 ARG A 222 126.513 0.301 10.973 1.00 1.00 H new ATOM 0 HH12 ARG A 222 126.663 -0.930 12.231 1.00 1.00 H new ATOM 0 HH21 ARG A 222 125.333 1.117 14.734 1.00 1.00 H new ATOM 0 HH22 ARG A 222 126.000 -0.472 14.344 1.00 1.00 H new ATOM 2200 N SER A 223 126.632 6.838 7.810 1.00 1.00 N ATOM 2201 CA SER A 223 127.343 7.269 6.611 1.00 1.00 C ATOM 2202 C SER A 223 128.633 7.998 6.985 1.00 1.00 C ATOM 2203 O SER A 223 129.730 7.565 6.633 1.00 1.00 O ATOM 2204 CB SER A 223 126.443 8.191 5.780 1.00 1.00 C ATOM 2205 OG SER A 223 125.091 7.799 5.966 1.00 1.00 O ATOM 0 H SER A 223 125.754 7.326 7.986 1.00 1.00 H new ATOM 0 HA SER A 223 127.602 6.389 6.022 1.00 1.00 H new ATOM 0 HB2 SER A 223 126.581 9.228 6.085 1.00 1.00 H new ATOM 0 HB3 SER A 223 126.712 8.131 4.725 1.00 1.00 H new ATOM 0 HG SER A 223 125.050 6.833 6.126 1.00 1.00 H new ATOM 2211 N ASN A 224 128.490 9.107 7.710 1.00 1.00 N ATOM 2212 CA ASN A 224 129.647 9.889 8.129 1.00 1.00 C ATOM 2213 C ASN A 224 130.746 8.952 8.619 1.00 1.00 C ATOM 2214 O ASN A 224 131.934 9.271 8.538 1.00 1.00 O ATOM 2215 CB ASN A 224 129.245 10.850 9.253 1.00 1.00 C ATOM 2216 CG ASN A 224 128.467 12.033 8.683 1.00 1.00 C ATOM 2217 OD1 ASN A 224 128.526 12.296 7.482 1.00 1.00 O ATOM 2218 ND2 ASN A 224 127.738 12.765 9.480 1.00 1.00 N ATOM 0 H ASN A 224 127.591 9.480 8.016 1.00 1.00 H new ATOM 0 HA ASN A 224 130.017 10.467 7.282 1.00 1.00 H new ATOM 0 HB2 ASN A 224 128.636 10.326 9.989 1.00 1.00 H new ATOM 0 HB3 ASN A 224 130.135 11.207 9.772 1.00 1.00 H new ATOM 0 HD21 ASN A 224 127.215 13.558 9.108 1.00 1.00 H new ATOM 0 HD22 ASN A 224 127.691 12.544 10.475 1.00 1.00 H new ATOM 2225 N THR A 225 130.335 7.789 9.120 1.00 1.00 N ATOM 2226 CA THR A 225 131.288 6.805 9.612 1.00 1.00 C ATOM 2227 C THR A 225 132.089 6.213 8.457 1.00 1.00 C ATOM 2228 O THR A 225 133.314 6.315 8.427 1.00 1.00 O ATOM 2229 CB THR A 225 130.547 5.688 10.346 1.00 1.00 C ATOM 2230 OG1 THR A 225 129.609 6.261 11.246 1.00 1.00 O ATOM 2231 CG2 THR A 225 131.543 4.838 11.128 1.00 1.00 C ATOM 0 H THR A 225 129.357 7.509 9.194 1.00 1.00 H new ATOM 0 HA THR A 225 131.974 7.300 10.299 1.00 1.00 H new ATOM 0 HB THR A 225 130.028 5.061 9.622 1.00 1.00 H new ATOM 0 HG1 THR A 225 129.130 5.548 11.718 1.00 1.00 H new ATOM 0 HG21 THR A 225 131.011 4.043 11.650 1.00 1.00 H new ATOM 0 HG22 THR A 225 132.266 4.400 10.440 1.00 1.00 H new ATOM 0 HG23 THR A 225 132.064 5.463 11.853 1.00 1.00 H new ATOM 2239 N LEU A 226 131.399 5.581 7.512 1.00 1.00 N ATOM 2240 CA LEU A 226 132.082 4.967 6.384 1.00 1.00 C ATOM 2241 C LEU A 226 132.977 5.991 5.696 1.00 1.00 C ATOM 2242 O LEU A 226 134.095 5.672 5.306 1.00 1.00 O ATOM 2243 CB LEU A 226 131.052 4.399 5.393 1.00 1.00 C ATOM 2244 CG LEU A 226 130.627 2.974 5.817 1.00 1.00 C ATOM 2245 CD1 LEU A 226 129.234 2.655 5.265 1.00 1.00 C ATOM 2246 CD2 LEU A 226 131.624 1.943 5.272 1.00 1.00 C ATOM 0 H LEU A 226 130.384 5.483 7.506 1.00 1.00 H new ATOM 0 HA LEU A 226 132.705 4.149 6.746 1.00 1.00 H new ATOM 0 HB2 LEU A 226 130.178 5.050 5.354 1.00 1.00 H new ATOM 0 HB3 LEU A 226 131.477 4.375 4.390 1.00 1.00 H new ATOM 0 HG LEU A 226 130.610 2.929 6.906 1.00 1.00 H new ATOM 0 HD11 LEU A 226 128.944 1.649 5.569 1.00 1.00 H new ATOM 0 HD12 LEU A 226 128.514 3.374 5.656 1.00 1.00 H new ATOM 0 HD13 LEU A 226 129.252 2.714 4.177 1.00 1.00 H new ATOM 0 HD21 LEU A 226 131.316 0.943 5.576 1.00 1.00 H new ATOM 0 HD22 LEU A 226 131.648 2.000 4.184 1.00 1.00 H new ATOM 0 HD23 LEU A 226 132.617 2.153 5.668 1.00 1.00 H new ATOM 2258 N VAL A 227 132.495 7.218 5.564 1.00 1.00 N ATOM 2259 CA VAL A 227 133.291 8.269 4.934 1.00 1.00 C ATOM 2260 C VAL A 227 134.573 8.485 5.727 1.00 1.00 C ATOM 2261 O VAL A 227 135.644 8.707 5.159 1.00 1.00 O ATOM 2262 CB VAL A 227 132.502 9.576 4.867 1.00 1.00 C ATOM 2263 CG1 VAL A 227 133.385 10.680 4.278 1.00 1.00 C ATOM 2264 CG2 VAL A 227 131.270 9.384 3.980 1.00 1.00 C ATOM 0 H VAL A 227 131.570 7.511 5.879 1.00 1.00 H new ATOM 0 HA VAL A 227 133.536 7.958 3.918 1.00 1.00 H new ATOM 0 HB VAL A 227 132.188 9.860 5.872 1.00 1.00 H new ATOM 0 HG11 VAL A 227 132.820 11.611 4.231 1.00 1.00 H new ATOM 0 HG12 VAL A 227 134.263 10.819 4.909 1.00 1.00 H new ATOM 0 HG13 VAL A 227 133.701 10.396 3.274 1.00 1.00 H new ATOM 0 HG21 VAL A 227 130.707 10.316 3.932 1.00 1.00 H new ATOM 0 HG22 VAL A 227 131.585 9.099 2.976 1.00 1.00 H new ATOM 0 HG23 VAL A 227 130.639 8.600 4.399 1.00 1.00 H new ATOM 2274 N GLU A 228 134.450 8.426 7.043 1.00 1.00 N ATOM 2275 CA GLU A 228 135.594 8.608 7.922 1.00 1.00 C ATOM 2276 C GLU A 228 136.544 7.429 7.802 1.00 1.00 C ATOM 2277 O GLU A 228 137.705 7.588 7.451 1.00 1.00 O ATOM 2278 CB GLU A 228 135.103 8.715 9.367 1.00 1.00 C ATOM 2279 CG GLU A 228 136.264 9.048 10.309 1.00 1.00 C ATOM 2280 CD GLU A 228 136.729 10.478 10.075 1.00 1.00 C ATOM 2281 OE1 GLU A 228 136.078 11.175 9.314 1.00 1.00 O ATOM 2282 OE2 GLU A 228 137.729 10.857 10.661 1.00 1.00 O ATOM 0 H GLU A 228 133.569 8.253 7.527 1.00 1.00 H new ATOM 0 HA GLU A 228 136.122 9.518 7.636 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.336 9.486 9.440 1.00 1.00 H new ATOM 0 HB3 GLU A 228 134.640 7.776 9.670 1.00 1.00 H new ATOM 0 HG2 GLU A 228 135.950 8.924 11.345 1.00 1.00 H new ATOM 0 HG3 GLU A 228 137.089 8.356 10.141 1.00 1.00 H new ATOM 2289 N PHE A 229 136.029 6.242 8.078 1.00 1.00 N ATOM 2290 CA PHE A 229 136.838 5.032 7.991 1.00 1.00 C ATOM 2291 C PHE A 229 137.314 4.812 6.563 1.00 1.00 C ATOM 2292 O PHE A 229 138.103 3.911 6.296 1.00 1.00 O ATOM 2293 CB PHE A 229 136.026 3.828 8.470 1.00 1.00 C ATOM 2294 CG PHE A 229 136.916 2.604 8.536 1.00 1.00 C ATOM 2295 CD1 PHE A 229 137.118 1.824 7.390 1.00 1.00 C ATOM 2296 CD2 PHE A 229 137.548 2.253 9.741 1.00 1.00 C ATOM 2297 CE1 PHE A 229 137.949 0.701 7.443 1.00 1.00 C ATOM 2298 CE2 PHE A 229 138.373 1.127 9.787 1.00 1.00 C ATOM 2299 CZ PHE A 229 138.577 0.353 8.643 1.00 1.00 C ATOM 0 H PHE A 229 135.062 6.088 8.362 1.00 1.00 H new ATOM 0 HA PHE A 229 137.713 5.148 8.631 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.600 4.033 9.452 1.00 1.00 H new ATOM 0 HB3 PHE A 229 135.192 3.647 7.792 1.00 1.00 H new ATOM 0 HD1 PHE A 229 136.631 2.091 6.464 1.00 1.00 H new ATOM 0 HD2 PHE A 229 137.396 2.851 10.627 1.00 1.00 H new ATOM 0 HE1 PHE A 229 138.106 0.103 6.558 1.00 1.00 H new ATOM 0 HE2 PHE A 229 138.856 0.853 10.713 1.00 1.00 H new ATOM 0 HZ PHE A 229 139.220 -0.514 8.685 1.00 1.00 H new ATOM 2309 N ARG A 230 136.850 5.653 5.643 1.00 1.00 N ATOM 2310 CA ARG A 230 137.260 5.541 4.243 1.00 1.00 C ATOM 2311 C ARG A 230 138.500 6.382 3.992 1.00 1.00 C ATOM 2312 O ARG A 230 139.496 5.893 3.464 1.00 1.00 O ATOM 2313 CB ARG A 230 136.112 5.984 3.328 1.00 1.00 C ATOM 2314 CG ARG A 230 136.583 6.050 1.877 1.00 1.00 C ATOM 2315 CD ARG A 230 135.393 6.368 0.964 1.00 1.00 C ATOM 2316 NE ARG A 230 134.912 7.729 1.206 1.00 1.00 N ATOM 2317 CZ ARG A 230 135.479 8.778 0.613 1.00 1.00 C ATOM 2318 NH1 ARG A 230 136.485 8.606 -0.199 1.00 1.00 N ATOM 2319 NH2 ARG A 230 135.025 9.981 0.842 1.00 1.00 N ATOM 0 H ARG A 230 136.197 6.412 5.836 1.00 1.00 H new ATOM 0 HA ARG A 230 137.501 4.501 4.022 1.00 1.00 H new ATOM 0 HB2 ARG A 230 135.279 5.286 3.415 1.00 1.00 H new ATOM 0 HB3 ARG A 230 135.744 6.961 3.642 1.00 1.00 H new ATOM 0 HG2 ARG A 230 137.352 6.815 1.768 1.00 1.00 H new ATOM 0 HG3 ARG A 230 137.034 5.101 1.587 1.00 1.00 H new ATOM 0 HD2 ARG A 230 135.689 6.260 -0.080 1.00 1.00 H new ATOM 0 HD3 ARG A 230 134.589 5.654 1.143 1.00 1.00 H new ATOM 0 HE ARG A 230 134.128 7.877 1.841 1.00 1.00 H new ATOM 0 HH11 ARG A 230 136.839 7.667 -0.381 1.00 1.00 H new ATOM 0 HH12 ARG A 230 136.918 9.411 -0.652 1.00 1.00 H new ATOM 0 HH21 ARG A 230 134.237 10.117 1.475 1.00 1.00 H new ATOM 0 HH22 ARG A 230 135.459 10.785 0.388 1.00 1.00 H new ATOM 2333 N GLN A 231 138.445 7.645 4.373 1.00 1.00 N ATOM 2334 CA GLN A 231 139.590 8.518 4.192 1.00 1.00 C ATOM 2335 C GLN A 231 140.620 8.247 5.289 1.00 1.00 C ATOM 2336 O GLN A 231 141.827 8.275 5.042 1.00 1.00 O ATOM 2337 CB GLN A 231 139.149 9.984 4.220 1.00 1.00 C ATOM 2338 CG GLN A 231 138.333 10.293 2.957 1.00 1.00 C ATOM 2339 CD GLN A 231 137.861 11.746 2.974 1.00 1.00 C ATOM 2340 OE1 GLN A 231 138.235 12.510 3.863 1.00 1.00 O ATOM 2341 NE2 GLN A 231 137.056 12.174 2.038 1.00 1.00 N ATOM 0 H GLN A 231 137.632 8.085 4.804 1.00 1.00 H new ATOM 0 HA GLN A 231 140.045 8.317 3.222 1.00 1.00 H new ATOM 0 HB2 GLN A 231 138.551 10.179 5.110 1.00 1.00 H new ATOM 0 HB3 GLN A 231 140.020 10.637 4.273 1.00 1.00 H new ATOM 0 HG2 GLN A 231 138.940 10.111 2.070 1.00 1.00 H new ATOM 0 HG3 GLN A 231 137.474 9.625 2.898 1.00 1.00 H new ATOM 0 HE21 GLN A 231 136.747 11.539 1.302 1.00 1.00 H new ATOM 0 HE22 GLN A 231 136.737 13.143 2.044 1.00 1.00 H new ATOM 2350 N THR A 232 140.126 7.966 6.494 1.00 1.00 N ATOM 2351 CA THR A 232 140.982 7.674 7.632 1.00 1.00 C ATOM 2352 C THR A 232 141.826 6.456 7.346 1.00 1.00 C ATOM 2353 O THR A 232 143.040 6.490 7.526 1.00 1.00 O ATOM 2354 CB THR A 232 140.108 7.414 8.863 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.193 8.486 9.017 1.00 1.00 O ATOM 2356 CG2 THR A 232 140.962 7.283 10.134 1.00 1.00 C ATOM 0 H THR A 232 139.128 7.936 6.703 1.00 1.00 H new ATOM 0 HA THR A 232 141.639 8.524 7.817 1.00 1.00 H new ATOM 0 HB THR A 232 139.572 6.477 8.716 1.00 1.00 H new ATOM 0 HG1 THR A 232 138.573 8.499 8.258 1.00 1.00 H new ATOM 0 HG21 THR A 232 140.314 7.099 10.991 1.00 1.00 H new ATOM 0 HG22 THR A 232 141.658 6.452 10.021 1.00 1.00 H new ATOM 0 HG23 THR A 232 141.521 8.205 10.293 1.00 1.00 H new ATOM 2364 N VAL A 233 141.199 5.374 6.899 1.00 1.00 N ATOM 2365 CA VAL A 233 141.958 4.177 6.614 1.00 1.00 C ATOM 2366 C VAL A 233 142.901 4.402 5.428 1.00 1.00 C ATOM 2367 O VAL A 233 144.028 3.918 5.422 1.00 1.00 O ATOM 2368 CB VAL A 233 141.020 3.021 6.326 1.00 1.00 C ATOM 2369 CG1 VAL A 233 140.301 3.271 5.003 1.00 1.00 C ATOM 2370 CG2 VAL A 233 141.839 1.734 6.255 1.00 1.00 C ATOM 0 H VAL A 233 140.195 5.306 6.732 1.00 1.00 H new ATOM 0 HA VAL A 233 142.561 3.935 7.489 1.00 1.00 H new ATOM 0 HB VAL A 233 140.274 2.930 7.115 1.00 1.00 H new ATOM 0 HG11 VAL A 233 139.626 2.441 4.793 1.00 1.00 H new ATOM 0 HG12 VAL A 233 139.729 4.197 5.069 1.00 1.00 H new ATOM 0 HG13 VAL A 233 141.034 3.354 4.201 1.00 1.00 H new ATOM 0 HG21 VAL A 233 141.177 0.893 6.048 1.00 1.00 H new ATOM 0 HG22 VAL A 233 142.580 1.817 5.460 1.00 1.00 H new ATOM 0 HG23 VAL A 233 142.345 1.572 7.207 1.00 1.00 H new ATOM 2380 N GLN A 234 142.443 5.144 4.427 1.00 1.00 N ATOM 2381 CA GLN A 234 143.275 5.411 3.268 1.00 1.00 C ATOM 2382 C GLN A 234 144.517 6.156 3.714 1.00 1.00 C ATOM 2383 O GLN A 234 145.625 5.822 3.294 1.00 1.00 O ATOM 2384 CB GLN A 234 142.474 6.218 2.218 1.00 1.00 C ATOM 2385 CG GLN A 234 141.886 5.289 1.140 1.00 1.00 C ATOM 2386 CD GLN A 234 141.277 4.031 1.773 1.00 1.00 C ATOM 2387 OE1 GLN A 234 141.983 3.048 1.999 1.00 1.00 O ATOM 2388 NE2 GLN A 234 140.008 4.003 2.074 1.00 1.00 N ATOM 0 H GLN A 234 141.514 5.564 4.396 1.00 1.00 H new ATOM 0 HA GLN A 234 143.581 4.475 2.800 1.00 1.00 H new ATOM 0 HB2 GLN A 234 141.670 6.765 2.710 1.00 1.00 H new ATOM 0 HB3 GLN A 234 143.123 6.958 1.751 1.00 1.00 H new ATOM 0 HG2 GLN A 234 141.123 5.821 0.573 1.00 1.00 H new ATOM 0 HG3 GLN A 234 142.667 5.004 0.435 1.00 1.00 H new ATOM 0 HE21 GLN A 234 139.422 4.816 1.888 1.00 1.00 H new ATOM 0 HE22 GLN A 234 139.602 3.168 2.496 1.00 1.00 H new ATOM 2397 N THR A 235 144.341 7.125 4.600 1.00 1.00 N ATOM 2398 CA THR A 235 145.459 7.848 5.114 1.00 1.00 C ATOM 2399 C THR A 235 146.264 6.920 6.033 1.00 1.00 C ATOM 2400 O THR A 235 147.452 7.122 6.258 1.00 1.00 O ATOM 2401 CB THR A 235 144.931 9.093 5.847 1.00 1.00 C ATOM 2402 OG1 THR A 235 144.851 10.155 4.916 1.00 1.00 O ATOM 2403 CG2 THR A 235 145.841 9.495 7.011 1.00 1.00 C ATOM 0 H THR A 235 143.435 7.416 4.967 1.00 1.00 H new ATOM 0 HA THR A 235 146.127 8.183 4.320 1.00 1.00 H new ATOM 0 HB THR A 235 143.950 8.866 6.264 1.00 1.00 H new ATOM 0 HG1 THR A 235 144.514 10.959 5.365 1.00 1.00 H new ATOM 0 HG21 THR A 235 145.434 10.378 7.503 1.00 1.00 H new ATOM 0 HG22 THR A 235 145.899 8.675 7.727 1.00 1.00 H new ATOM 0 HG23 THR A 235 146.839 9.718 6.633 1.00 1.00 H new ATOM 2411 N LEU A 236 145.608 5.879 6.549 1.00 1.00 N ATOM 2412 CA LEU A 236 146.273 4.924 7.418 1.00 1.00 C ATOM 2413 C LEU A 236 146.995 3.892 6.579 1.00 1.00 C ATOM 2414 O LEU A 236 147.851 3.170 7.066 1.00 1.00 O ATOM 2415 CB LEU A 236 145.225 4.232 8.293 1.00 1.00 C ATOM 2416 CG LEU A 236 145.851 3.695 9.594 1.00 1.00 C ATOM 2417 CD1 LEU A 236 146.231 4.866 10.545 1.00 1.00 C ATOM 2418 CD2 LEU A 236 144.844 2.733 10.284 1.00 1.00 C ATOM 0 H LEU A 236 144.622 5.682 6.378 1.00 1.00 H new ATOM 0 HA LEU A 236 146.996 5.441 8.049 1.00 1.00 H new ATOM 0 HB2 LEU A 236 144.427 4.935 8.533 1.00 1.00 H new ATOM 0 HB3 LEU A 236 144.770 3.411 7.739 1.00 1.00 H new ATOM 0 HG LEU A 236 146.765 3.151 9.356 1.00 1.00 H new ATOM 0 HD11 LEU A 236 146.671 4.465 11.458 1.00 1.00 H new ATOM 0 HD12 LEU A 236 146.951 5.517 10.050 1.00 1.00 H new ATOM 0 HD13 LEU A 236 145.337 5.437 10.794 1.00 1.00 H new ATOM 0 HD21 LEU A 236 145.281 2.349 11.206 1.00 1.00 H new ATOM 0 HD22 LEU A 236 143.925 3.272 10.515 1.00 1.00 H new ATOM 0 HD23 LEU A 236 144.619 1.902 9.616 1.00 1.00 H new ATOM 2430 N GLU A 237 146.701 3.888 5.296 1.00 1.00 N ATOM 2431 CA GLU A 237 147.378 2.990 4.364 1.00 1.00 C ATOM 2432 C GLU A 237 148.501 3.757 3.676 1.00 1.00 C ATOM 2433 O GLU A 237 149.674 3.456 3.874 1.00 1.00 O ATOM 2434 CB GLU A 237 146.368 2.409 3.382 1.00 1.00 C ATOM 2435 CG GLU A 237 145.507 1.410 4.163 1.00 1.00 C ATOM 2436 CD GLU A 237 144.379 0.844 3.308 1.00 1.00 C ATOM 2437 OE1 GLU A 237 144.311 1.187 2.141 1.00 1.00 O ATOM 2438 OE2 GLU A 237 143.601 0.070 3.839 1.00 1.00 O ATOM 0 H GLU A 237 146.000 4.493 4.868 1.00 1.00 H new ATOM 0 HA GLU A 237 147.824 2.145 4.889 1.00 1.00 H new ATOM 0 HB2 GLU A 237 145.750 3.198 2.953 1.00 1.00 H new ATOM 0 HB3 GLU A 237 146.876 1.915 2.553 1.00 1.00 H new ATOM 0 HG2 GLU A 237 146.134 0.594 4.524 1.00 1.00 H new ATOM 0 HG3 GLU A 237 145.086 1.901 5.041 1.00 1.00 H new ATOM 2445 N ALA A 238 148.156 4.796 2.903 1.00 1.00 N ATOM 2446 CA ALA A 238 149.176 5.593 2.253 1.00 1.00 C ATOM 2447 C ALA A 238 150.256 5.944 3.249 1.00 1.00 C ATOM 2448 O ALA A 238 151.387 6.230 2.873 1.00 1.00 O ATOM 2449 CB ALA A 238 148.584 6.883 1.713 1.00 1.00 C ATOM 0 H ALA A 238 147.196 5.091 2.722 1.00 1.00 H new ATOM 0 HA ALA A 238 149.591 5.011 1.430 1.00 1.00 H new ATOM 0 HB1 ALA A 238 149.366 7.467 1.229 1.00 1.00 H new ATOM 0 HB2 ALA A 238 147.804 6.650 0.988 1.00 1.00 H new ATOM 0 HB3 ALA A 238 148.157 7.459 2.534 1.00 1.00 H new ATOM 2455 N THR A 239 149.906 5.926 4.529 1.00 1.00 N ATOM 2456 CA THR A 239 150.879 6.232 5.534 1.00 1.00 C ATOM 2457 C THR A 239 151.808 5.044 5.714 1.00 1.00 C ATOM 2458 O THR A 239 152.958 5.086 5.288 1.00 1.00 O ATOM 2459 CB THR A 239 150.193 6.554 6.865 1.00 1.00 C ATOM 2460 OG1 THR A 239 149.564 7.824 6.777 1.00 1.00 O ATOM 2461 CG2 THR A 239 151.238 6.583 7.981 1.00 1.00 C ATOM 0 H THR A 239 148.973 5.706 4.877 1.00 1.00 H new ATOM 0 HA THR A 239 151.451 7.104 5.217 1.00 1.00 H new ATOM 0 HB THR A 239 149.446 5.791 7.083 1.00 1.00 H new ATOM 0 HG1 THR A 239 148.639 7.711 6.474 1.00 1.00 H new ATOM 0 HG21 THR A 239 150.752 6.812 8.929 1.00 1.00 H new ATOM 0 HG22 THR A 239 151.725 5.610 8.049 1.00 1.00 H new ATOM 0 HG23 THR A 239 151.983 7.347 7.762 1.00 1.00 H new ATOM 2469 N TYR A 240 151.298 3.991 6.354 1.00 1.00 N ATOM 2470 CA TYR A 240 152.103 2.802 6.604 1.00 1.00 C ATOM 2471 C TYR A 240 152.733 2.265 5.319 1.00 1.00 C ATOM 2472 O TYR A 240 153.724 1.544 5.372 1.00 1.00 O ATOM 2473 CB TYR A 240 151.250 1.704 7.271 1.00 1.00 C ATOM 2474 CG TYR A 240 151.222 1.919 8.761 1.00 1.00 C ATOM 2475 CD1 TYR A 240 152.329 1.537 9.517 1.00 1.00 C ATOM 2476 CD2 TYR A 240 150.107 2.503 9.383 1.00 1.00 C ATOM 2477 CE1 TYR A 240 152.324 1.734 10.905 1.00 1.00 C ATOM 2478 CE2 TYR A 240 150.099 2.702 10.771 1.00 1.00 C ATOM 2479 CZ TYR A 240 151.212 2.314 11.530 1.00 1.00 C ATOM 2480 OH TYR A 240 151.221 2.490 12.897 1.00 1.00 O ATOM 0 H TYR A 240 150.341 3.940 6.704 1.00 1.00 H new ATOM 0 HA TYR A 240 152.910 3.090 7.278 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.236 1.725 6.872 1.00 1.00 H new ATOM 0 HB3 TYR A 240 151.662 0.721 7.043 1.00 1.00 H new ATOM 0 HD1 TYR A 240 153.187 1.091 9.036 1.00 1.00 H new ATOM 0 HD2 TYR A 240 149.254 2.800 8.791 1.00 1.00 H new ATOM 0 HE1 TYR A 240 153.179 1.438 11.494 1.00 1.00 H new ATOM 0 HE2 TYR A 240 149.242 3.151 11.252 1.00 1.00 H new ATOM 0 HH TYR A 240 150.379 2.905 13.179 1.00 1.00 H new ATOM 2490 N ARG A 241 152.162 2.618 4.175 1.00 1.00 N ATOM 2491 CA ARG A 241 152.691 2.165 2.896 1.00 1.00 C ATOM 2492 C ARG A 241 153.920 2.979 2.535 1.00 1.00 C ATOM 2493 O ARG A 241 154.999 2.432 2.310 1.00 1.00 O ATOM 2494 CB ARG A 241 151.621 2.324 1.817 1.00 1.00 C ATOM 2495 CG ARG A 241 150.531 1.282 2.054 1.00 1.00 C ATOM 2496 CD ARG A 241 149.385 1.484 1.061 1.00 1.00 C ATOM 2497 NE ARG A 241 148.341 0.504 1.323 1.00 1.00 N ATOM 2498 CZ ARG A 241 147.357 0.298 0.460 1.00 1.00 C ATOM 2499 NH1 ARG A 241 147.315 0.981 -0.649 1.00 1.00 N ATOM 2500 NH2 ARG A 241 146.432 -0.585 0.723 1.00 1.00 N ATOM 0 H ARG A 241 151.337 3.214 4.106 1.00 1.00 H new ATOM 0 HA ARG A 241 152.971 1.114 2.969 1.00 1.00 H new ATOM 0 HB2 ARG A 241 151.198 3.328 1.849 1.00 1.00 H new ATOM 0 HB3 ARG A 241 152.059 2.194 0.828 1.00 1.00 H new ATOM 0 HG2 ARG A 241 150.945 0.280 1.944 1.00 1.00 H new ATOM 0 HG3 ARG A 241 150.156 1.362 3.075 1.00 1.00 H new ATOM 0 HD2 ARG A 241 148.983 2.493 1.153 1.00 1.00 H new ATOM 0 HD3 ARG A 241 149.751 1.378 0.040 1.00 1.00 H new ATOM 0 HE ARG A 241 148.368 -0.035 2.189 1.00 1.00 H new ATOM 0 HH11 ARG A 241 148.038 1.672 -0.850 1.00 1.00 H new ATOM 0 HH12 ARG A 241 146.559 0.825 -1.316 1.00 1.00 H new ATOM 0 HH21 ARG A 241 146.467 -1.116 1.593 1.00 1.00 H new ATOM 0 HH22 ARG A 241 145.675 -0.743 0.059 1.00 1.00 H new ATOM 2514 N ARG A 242 153.750 4.296 2.487 1.00 1.00 N ATOM 2515 CA ARG A 242 154.860 5.169 2.159 1.00 1.00 C ATOM 2516 C ARG A 242 155.957 4.961 3.195 1.00 1.00 C ATOM 2517 O ARG A 242 157.135 4.917 2.873 1.00 1.00 O ATOM 2518 CB ARG A 242 154.402 6.630 2.152 1.00 1.00 C ATOM 2519 CG ARG A 242 153.500 6.876 0.939 1.00 1.00 C ATOM 2520 CD ARG A 242 152.984 8.317 0.962 1.00 1.00 C ATOM 2521 NE ARG A 242 152.141 8.570 -0.204 1.00 1.00 N ATOM 2522 CZ ARG A 242 151.430 9.688 -0.309 1.00 1.00 C ATOM 2523 NH1 ARG A 242 151.481 10.583 0.639 1.00 1.00 N ATOM 2524 NH2 ARG A 242 150.680 9.889 -1.358 1.00 1.00 N ATOM 0 H ARG A 242 152.867 4.772 2.669 1.00 1.00 H new ATOM 0 HA ARG A 242 155.240 4.932 1.165 1.00 1.00 H new ATOM 0 HB2 ARG A 242 153.863 6.858 3.072 1.00 1.00 H new ATOM 0 HB3 ARG A 242 155.266 7.293 2.116 1.00 1.00 H new ATOM 0 HG2 ARG A 242 154.054 6.693 0.019 1.00 1.00 H new ATOM 0 HG3 ARG A 242 152.662 6.179 0.950 1.00 1.00 H new ATOM 0 HD2 ARG A 242 152.416 8.493 1.876 1.00 1.00 H new ATOM 0 HD3 ARG A 242 153.824 9.012 0.970 1.00 1.00 H new ATOM 0 HE ARG A 242 152.097 7.876 -0.951 1.00 1.00 H new ATOM 0 HH11 ARG A 242 152.066 10.424 1.459 1.00 1.00 H new ATOM 0 HH12 ARG A 242 150.936 11.441 0.560 1.00 1.00 H new ATOM 0 HH21 ARG A 242 150.639 9.188 -2.098 1.00 1.00 H new ATOM 0 HH22 ARG A 242 150.135 10.747 -1.438 1.00 1.00 H new ATOM 2538 N ALA A 243 155.552 4.805 4.443 1.00 1.00 N ATOM 2539 CA ALA A 243 156.514 4.573 5.513 1.00 1.00 C ATOM 2540 C ALA A 243 157.535 3.517 5.087 1.00 1.00 C ATOM 2541 O ALA A 243 158.742 3.751 5.124 1.00 1.00 O ATOM 2542 CB ALA A 243 155.792 4.086 6.766 1.00 1.00 C ATOM 0 H ALA A 243 154.577 4.834 4.741 1.00 1.00 H new ATOM 0 HA ALA A 243 157.028 5.511 5.724 1.00 1.00 H new ATOM 0 HB1 ALA A 243 156.518 3.915 7.561 1.00 1.00 H new ATOM 0 HB2 ALA A 243 155.073 4.839 7.087 1.00 1.00 H new ATOM 0 HB3 ALA A 243 155.269 3.155 6.546 1.00 1.00 H new ATOM 2548 N ALA A 244 157.038 2.351 4.682 1.00 1.00 N ATOM 2549 CA ALA A 244 157.912 1.263 4.252 1.00 1.00 C ATOM 2550 C ALA A 244 158.764 1.692 3.062 1.00 1.00 C ATOM 2551 O ALA A 244 159.846 1.149 2.835 1.00 1.00 O ATOM 2552 CB ALA A 244 157.077 0.041 3.860 1.00 1.00 C ATOM 0 H ALA A 244 156.042 2.136 4.643 1.00 1.00 H new ATOM 0 HA ALA A 244 158.568 1.007 5.084 1.00 1.00 H new ATOM 0 HB1 ALA A 244 157.738 -0.764 3.541 1.00 1.00 H new ATOM 0 HB2 ALA A 244 156.491 -0.289 4.717 1.00 1.00 H new ATOM 0 HB3 ALA A 244 156.407 0.305 3.042 1.00 1.00 H new ATOM 2558 N GLN A 245 158.273 2.668 2.309 1.00 1.00 N ATOM 2559 CA GLN A 245 158.999 3.163 1.143 1.00 1.00 C ATOM 2560 C GLN A 245 160.073 4.164 1.563 1.00 1.00 C ATOM 2561 O GLN A 245 161.147 4.221 0.967 1.00 1.00 O ATOM 2562 CB GLN A 245 158.029 3.823 0.157 1.00 1.00 C ATOM 2563 CG GLN A 245 157.038 2.776 -0.352 1.00 1.00 C ATOM 2564 CD GLN A 245 156.051 3.416 -1.320 1.00 1.00 C ATOM 2565 OE1 GLN A 245 155.648 4.565 -1.129 1.00 1.00 O ATOM 2566 NE2 GLN A 245 155.631 2.737 -2.351 1.00 1.00 N ATOM 0 H GLN A 245 157.381 3.131 2.482 1.00 1.00 H new ATOM 0 HA GLN A 245 159.483 2.317 0.655 1.00 1.00 H new ATOM 0 HB2 GLN A 245 157.496 4.639 0.645 1.00 1.00 H new ATOM 0 HB3 GLN A 245 158.580 4.256 -0.678 1.00 1.00 H new ATOM 0 HG2 GLN A 245 157.574 1.968 -0.849 1.00 1.00 H new ATOM 0 HG3 GLN A 245 156.501 2.334 0.487 1.00 1.00 H new ATOM 0 HE21 GLN A 245 155.966 1.786 -2.507 1.00 1.00 H new ATOM 0 HE22 GLN A 245 154.967 3.157 -3.002 1.00 1.00 H new ATOM 2575 N ASP A 246 159.776 4.951 2.591 1.00 1.00 N ATOM 2576 CA ASP A 246 160.721 5.944 3.082 1.00 1.00 C ATOM 2577 C ASP A 246 161.979 5.262 3.602 1.00 1.00 C ATOM 2578 O ASP A 246 163.092 5.724 3.353 1.00 1.00 O ATOM 2579 CB ASP A 246 160.081 6.767 4.203 1.00 1.00 C ATOM 2580 CG ASP A 246 159.025 7.706 3.625 1.00 1.00 C ATOM 2581 OD1 ASP A 246 158.964 7.819 2.411 1.00 1.00 O ATOM 2582 OD2 ASP A 246 158.298 8.299 4.404 1.00 1.00 O ATOM 0 H ASP A 246 158.892 4.920 3.098 1.00 1.00 H new ATOM 0 HA ASP A 246 160.990 6.606 2.259 1.00 1.00 H new ATOM 0 HB2 ASP A 246 159.626 6.103 4.938 1.00 1.00 H new ATOM 0 HB3 ASP A 246 160.846 7.343 4.724 1.00 1.00 H new ATOM 2587 N ALA A 247 161.795 4.159 4.321 1.00 1.00 N ATOM 2588 CA ALA A 247 162.927 3.420 4.866 1.00 1.00 C ATOM 2589 C ALA A 247 163.816 2.905 3.739 1.00 1.00 C ATOM 2590 O ALA A 247 164.993 3.255 3.652 1.00 1.00 O ATOM 2591 CB ALA A 247 162.430 2.241 5.705 1.00 1.00 C ATOM 0 H ALA A 247 160.881 3.761 4.538 1.00 1.00 H new ATOM 0 HA ALA A 247 163.507 4.093 5.498 1.00 1.00 H new ATOM 0 HB1 ALA A 247 163.284 1.695 6.108 1.00 1.00 H new ATOM 0 HB2 ALA A 247 161.816 2.612 6.526 1.00 1.00 H new ATOM 0 HB3 ALA A 247 161.836 1.575 5.080 1.00 1.00 H new ATOM 2597 N SER A 248 163.246 2.064 2.881 1.00 1.00 N ATOM 2598 CA SER A 248 164.001 1.497 1.769 1.00 1.00 C ATOM 2599 C SER A 248 164.625 2.607 0.928 1.00 1.00 C ATOM 2600 O SER A 248 165.773 2.496 0.492 1.00 1.00 O ATOM 2601 CB SER A 248 163.082 0.643 0.896 1.00 1.00 C ATOM 2602 OG SER A 248 163.704 0.410 -0.361 1.00 1.00 O ATOM 0 H SER A 248 162.273 1.762 2.933 1.00 1.00 H new ATOM 0 HA SER A 248 164.797 0.872 2.173 1.00 1.00 H new ATOM 0 HB2 SER A 248 162.871 -0.305 1.391 1.00 1.00 H new ATOM 0 HB3 SER A 248 162.126 1.148 0.753 1.00 1.00 H new ATOM 0 HG SER A 248 163.116 -0.139 -0.920 1.00 1.00 H new ATOM 2608 N ARG A 249 163.869 3.675 0.703 1.00 1.00 N ATOM 2609 CA ARG A 249 164.367 4.797 -0.086 1.00 1.00 C ATOM 2610 C ARG A 249 165.618 5.395 0.555 1.00 1.00 C ATOM 2611 O ARG A 249 166.594 5.695 -0.131 1.00 1.00 O ATOM 2612 CB ARG A 249 163.284 5.876 -0.200 1.00 1.00 C ATOM 2613 CG ARG A 249 163.786 7.015 -1.092 1.00 1.00 C ATOM 2614 CD ARG A 249 162.677 8.050 -1.282 1.00 1.00 C ATOM 2615 NE ARG A 249 162.354 8.687 -0.011 1.00 1.00 N ATOM 2616 CZ ARG A 249 161.357 9.560 0.085 1.00 1.00 C ATOM 2617 NH1 ARG A 249 160.657 9.870 -0.972 1.00 1.00 N ATOM 2618 NH2 ARG A 249 161.078 10.110 1.235 1.00 1.00 N ATOM 0 H ARG A 249 162.917 3.788 1.052 1.00 1.00 H new ATOM 0 HA ARG A 249 164.624 4.431 -1.080 1.00 1.00 H new ATOM 0 HB2 ARG A 249 162.373 5.448 -0.618 1.00 1.00 H new ATOM 0 HB3 ARG A 249 163.032 6.259 0.789 1.00 1.00 H new ATOM 0 HG2 ARG A 249 164.661 7.484 -0.641 1.00 1.00 H new ATOM 0 HG3 ARG A 249 164.098 6.621 -2.059 1.00 1.00 H new ATOM 0 HD2 ARG A 249 162.993 8.803 -2.004 1.00 1.00 H new ATOM 0 HD3 ARG A 249 161.788 7.569 -1.692 1.00 1.00 H new ATOM 0 HE ARG A 249 162.902 8.459 0.818 1.00 1.00 H new ATOM 0 HH11 ARG A 249 160.875 9.442 -1.872 1.00 1.00 H new ATOM 0 HH12 ARG A 249 159.892 10.540 -0.898 1.00 1.00 H new ATOM 0 HH21 ARG A 249 161.626 9.870 2.061 1.00 1.00 H new ATOM 0 HH22 ARG A 249 160.312 10.780 1.307 1.00 1.00 H new ATOM 2632 N ASP A 250 165.581 5.566 1.873 1.00 1.00 N ATOM 2633 CA ASP A 250 166.716 6.130 2.599 1.00 1.00 C ATOM 2634 C ASP A 250 167.927 5.207 2.503 1.00 1.00 C ATOM 2635 O ASP A 250 169.064 5.666 2.379 1.00 1.00 O ATOM 2636 CB ASP A 250 166.345 6.341 4.067 1.00 1.00 C ATOM 2637 CG ASP A 250 165.387 7.521 4.203 1.00 1.00 C ATOM 2638 OD1 ASP A 250 165.244 8.260 3.242 1.00 1.00 O ATOM 2639 OD2 ASP A 250 164.807 7.666 5.266 1.00 1.00 O ATOM 0 H ASP A 250 164.782 5.324 2.459 1.00 1.00 H new ATOM 0 HA ASP A 250 166.970 7.090 2.149 1.00 1.00 H new ATOM 0 HB2 ASP A 250 165.881 5.439 4.466 1.00 1.00 H new ATOM 0 HB3 ASP A 250 167.245 6.524 4.655 1.00 1.00 H new ATOM 2644 N GLU A 251 167.673 3.903 2.566 1.00 1.00 N ATOM 2645 CA GLU A 251 168.749 2.920 2.486 1.00 1.00 C ATOM 2646 C GLU A 251 169.485 3.037 1.163 1.00 1.00 C ATOM 2647 O GLU A 251 170.440 2.304 0.911 1.00 1.00 O ATOM 2648 CB GLU A 251 168.192 1.502 2.617 1.00 1.00 C ATOM 2649 CG GLU A 251 167.671 1.277 4.036 1.00 1.00 C ATOM 2650 CD GLU A 251 167.029 -0.101 4.139 1.00 1.00 C ATOM 2651 OE1 GLU A 251 167.043 -0.816 3.148 1.00 1.00 O ATOM 2652 OE2 GLU A 251 166.531 -0.424 5.204 1.00 1.00 O ATOM 0 H GLU A 251 166.740 3.505 2.671 1.00 1.00 H new ATOM 0 HA GLU A 251 169.440 3.118 3.305 1.00 1.00 H new ATOM 0 HB2 GLU A 251 167.388 1.350 1.897 1.00 1.00 H new ATOM 0 HB3 GLU A 251 168.969 0.774 2.386 1.00 1.00 H new ATOM 0 HG2 GLU A 251 168.489 1.361 4.751 1.00 1.00 H new ATOM 0 HG3 GLU A 251 166.943 2.047 4.292 1.00 1.00 H new ATOM 2659 N LYS A 252 169.038 3.964 0.317 1.00 1.00 N ATOM 2660 CA LYS A 252 169.666 4.176 -0.988 1.00 1.00 C ATOM 2661 C LYS A 252 170.147 5.608 -1.109 1.00 1.00 C ATOM 2662 O LYS A 252 169.368 6.526 -1.377 1.00 1.00 O ATOM 2663 CB LYS A 252 168.671 3.868 -2.106 1.00 1.00 C ATOM 2664 CG LYS A 252 168.090 2.461 -1.916 1.00 1.00 C ATOM 2665 CD LYS A 252 169.179 1.401 -2.132 1.00 1.00 C ATOM 2666 CE LYS A 252 168.531 0.031 -2.321 1.00 1.00 C ATOM 2667 NZ LYS A 252 169.594 -0.987 -2.550 1.00 1.00 N ATOM 0 H LYS A 252 168.247 4.578 0.510 1.00 1.00 H new ATOM 0 HA LYS A 252 170.521 3.505 -1.078 1.00 1.00 H new ATOM 0 HB2 LYS A 252 167.868 4.606 -2.104 1.00 1.00 H new ATOM 0 HB3 LYS A 252 169.166 3.939 -3.075 1.00 1.00 H new ATOM 0 HG2 LYS A 252 167.673 2.365 -0.913 1.00 1.00 H new ATOM 0 HG3 LYS A 252 167.272 2.300 -2.618 1.00 1.00 H new ATOM 0 HD2 LYS A 252 169.779 1.654 -3.006 1.00 1.00 H new ATOM 0 HD3 LYS A 252 169.855 1.380 -1.277 1.00 1.00 H new ATOM 0 HE2 LYS A 252 167.944 -0.231 -1.441 1.00 1.00 H new ATOM 0 HE3 LYS A 252 167.845 0.054 -3.167 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 169.157 -1.922 -2.679 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 170.136 -0.737 -3.402 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 170.232 -1.013 -1.729 1.00 1.00 H new ATOM 2681 N GLY A 253 171.442 5.786 -0.908 1.00 1.00 N ATOM 2682 CA GLY A 253 172.044 7.102 -0.991 1.00 1.00 C ATOM 2683 C GLY A 253 173.535 7.027 -0.701 1.00 1.00 C ATOM 2684 O GLY A 253 174.057 5.976 -0.335 1.00 1.00 O ATOM 0 H GLY A 253 172.095 5.034 -0.686 1.00 1.00 H new ATOM 0 HA2 GLY A 253 171.882 7.520 -1.984 1.00 1.00 H new ATOM 0 HA3 GLY A 253 171.563 7.774 -0.280 1.00 1.00 H new ATOM 2688 N ALA A 254 174.216 8.152 -0.879 1.00 1.00 N ATOM 2689 CA ALA A 254 175.659 8.223 -0.647 1.00 1.00 C ATOM 2690 C ALA A 254 175.961 9.045 0.601 1.00 1.00 C ATOM 2691 O ALA A 254 177.074 9.544 0.772 1.00 1.00 O ATOM 2692 CB ALA A 254 176.336 8.859 -1.858 1.00 1.00 C ATOM 0 H ALA A 254 173.795 9.030 -1.183 1.00 1.00 H new ATOM 0 HA ALA A 254 176.042 7.213 -0.499 1.00 1.00 H new ATOM 0 HB1 ALA A 254 177.411 8.913 -1.687 1.00 1.00 H new ATOM 0 HB2 ALA A 254 176.139 8.255 -2.744 1.00 1.00 H new ATOM 0 HB3 ALA A 254 175.942 9.864 -2.009 1.00 1.00 H new ATOM 2698 N THR A 255 174.966 9.180 1.474 1.00 1.00 N ATOM 2699 CA THR A 255 175.138 9.939 2.707 1.00 1.00 C ATOM 2700 C THR A 255 175.762 9.060 3.786 1.00 1.00 C ATOM 2701 O THR A 255 175.800 7.836 3.656 1.00 1.00 O ATOM 2702 CB THR A 255 173.783 10.461 3.189 1.00 1.00 C ATOM 2703 OG1 THR A 255 172.939 9.361 3.500 1.00 1.00 O ATOM 2704 CG2 THR A 255 173.141 11.302 2.085 1.00 1.00 C ATOM 0 H THR A 255 174.038 8.776 1.351 1.00 1.00 H new ATOM 0 HA THR A 255 175.801 10.782 2.510 1.00 1.00 H new ATOM 0 HB THR A 255 173.922 11.076 4.078 1.00 1.00 H new ATOM 0 HG1 THR A 255 172.071 9.693 3.811 1.00 1.00 H new ATOM 0 HG21 THR A 255 172.175 11.675 2.427 1.00 1.00 H new ATOM 0 HG22 THR A 255 173.791 12.144 1.845 1.00 1.00 H new ATOM 0 HG23 THR A 255 172.999 10.688 1.196 1.00 1.00 H new ATOM 2712 N ASN A 256 176.254 9.687 4.848 1.00 1.00 N ATOM 2713 CA ASN A 256 176.878 8.947 5.941 1.00 1.00 C ATOM 2714 C ASN A 256 175.819 8.398 6.891 1.00 1.00 C ATOM 2715 O ASN A 256 174.720 8.945 6.996 1.00 1.00 O ATOM 2716 CB ASN A 256 177.835 9.864 6.705 1.00 1.00 C ATOM 2717 CG ASN A 256 178.622 9.061 7.733 1.00 1.00 C ATOM 2718 OD1 ASN A 256 178.944 7.896 7.500 1.00 1.00 O ATOM 2719 ND2 ASN A 256 178.957 9.620 8.864 1.00 1.00 N ATOM 0 H ASN A 256 176.234 10.699 4.977 1.00 1.00 H new ATOM 0 HA ASN A 256 177.435 8.109 5.521 1.00 1.00 H new ATOM 0 HB2 ASN A 256 178.520 10.349 6.009 1.00 1.00 H new ATOM 0 HB3 ASN A 256 177.274 10.655 7.202 1.00 1.00 H new ATOM 0 HD21 ASN A 256 179.487 9.091 9.557 1.00 1.00 H new ATOM 0 HD22 ASN A 256 178.689 10.586 9.055 1.00 1.00 H new ATOM 2726 N ALA A 257 176.156 7.312 7.579 1.00 1.00 N ATOM 2727 CA ALA A 257 175.226 6.692 8.517 1.00 1.00 C ATOM 2728 C ALA A 257 174.908 7.647 9.663 1.00 1.00 C ATOM 2729 O ALA A 257 175.663 7.743 10.631 1.00 1.00 O ATOM 2730 CB ALA A 257 175.834 5.405 9.077 1.00 1.00 C ATOM 0 H ALA A 257 177.060 6.845 7.506 1.00 1.00 H new ATOM 0 HA ALA A 257 174.303 6.458 7.987 1.00 1.00 H new ATOM 0 HB1 ALA A 257 175.135 4.947 9.777 1.00 1.00 H new ATOM 0 HB2 ALA A 257 176.036 4.712 8.260 1.00 1.00 H new ATOM 0 HB3 ALA A 257 176.765 5.637 9.594 1.00 1.00 H new ATOM 2736 N ALA A 258 173.786 8.349 9.546 1.00 1.00 N ATOM 2737 CA ALA A 258 173.377 9.292 10.578 1.00 1.00 C ATOM 2738 C ALA A 258 173.099 8.564 11.889 1.00 1.00 C ATOM 2739 O ALA A 258 173.407 9.067 12.969 1.00 1.00 O ATOM 2740 CB ALA A 258 172.121 10.042 10.132 1.00 1.00 C ATOM 0 H ALA A 258 173.148 8.283 8.753 1.00 1.00 H new ATOM 0 HA ALA A 258 174.188 10.003 10.736 1.00 1.00 H new ATOM 0 HB1 ALA A 258 171.822 10.745 10.909 1.00 1.00 H new ATOM 0 HB2 ALA A 258 172.330 10.586 9.211 1.00 1.00 H new ATOM 0 HB3 ALA A 258 171.315 9.330 9.957 1.00 1.00 H new ATOM 2746 N ASP A 259 172.511 7.376 11.785 1.00 1.00 N ATOM 2747 CA ASP A 259 172.193 6.584 12.968 1.00 1.00 C ATOM 2748 C ASP A 259 173.471 6.141 13.672 1.00 1.00 C ATOM 2749 O ASP A 259 174.388 5.615 13.042 1.00 1.00 O ATOM 2750 CB ASP A 259 171.376 5.355 12.567 1.00 1.00 C ATOM 2751 CG ASP A 259 170.990 4.557 13.808 1.00 1.00 C ATOM 2752 OD1 ASP A 259 171.453 4.908 14.881 1.00 1.00 O ATOM 2753 OD2 ASP A 259 170.233 3.611 13.667 1.00 1.00 O ATOM 0 H ASP A 259 172.247 6.943 10.900 1.00 1.00 H new ATOM 0 HA ASP A 259 171.609 7.200 13.652 1.00 1.00 H new ATOM 0 HB2 ASP A 259 170.479 5.664 12.030 1.00 1.00 H new ATOM 0 HB3 ASP A 259 171.955 4.729 11.888 1.00 1.00 H new ATOM 2758 N GLY A 260 173.523 6.354 14.983 1.00 1.00 N ATOM 2759 CA GLY A 260 174.693 5.973 15.766 1.00 1.00 C ATOM 2760 C GLY A 260 175.785 7.032 15.666 1.00 1.00 C ATOM 2761 O GLY A 260 175.704 7.944 14.842 1.00 1.00 O ATOM 0 H GLY A 260 172.773 6.786 15.523 1.00 1.00 H new ATOM 0 HA2 GLY A 260 174.408 5.836 16.809 1.00 1.00 H new ATOM 0 HA3 GLY A 260 175.076 5.016 15.412 1.00 1.00 H new ATOM 2765 N ALA A 261 176.807 6.906 16.505 1.00 1.00 N ATOM 2766 CA ALA A 261 177.909 7.859 16.500 1.00 1.00 C ATOM 2767 C ALA A 261 178.556 7.921 15.120 1.00 1.00 C ATOM 2768 O ALA A 261 178.906 9.011 14.699 1.00 1.00 O ATOM 2769 CB ALA A 261 178.957 7.453 17.538 1.00 1.00 C ATOM 2770 OXT ALA A 261 178.691 6.876 14.504 1.00 1.00 O ATOM 0 H ALA A 261 176.895 6.158 17.193 1.00 1.00 H new ATOM 0 HA ALA A 261 177.514 8.844 16.750 1.00 1.00 H new ATOM 0 HB1 ALA A 261 179.777 8.171 17.527 1.00 1.00 H new ATOM 0 HB2 ALA A 261 178.501 7.437 18.528 1.00 1.00 H new ATOM 0 HB3 ALA A 261 179.340 6.461 17.299 1.00 1.00 H new TER 2776 ALA A 261