USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=34 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 Single : A 78 THR OG1 : rot 33:sc= 0.273 USER MOD Single : A 82 LYS NZ :NH3+ -170:sc= -0.847 (180deg=-1.06) USER MOD Single : A 83 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 87 HIS : no HD1:sc= -1.42 X(o=-1.4,f=-1.5) USER MOD Single : A 94 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0404) USER MOD Single : A 95 GLN : amide:sc=-0.00315 K(o=-0.0031,f=-1.2) USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 101 THR OG1 : rot 33:sc= 0.441 USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 115 TYR OH : rot 30:sc= -0.886 USER MOD Single : A 118 THR OG1 : rot 54:sc= -0.363 USER MOD Single : A 120 CYS SG : rot 75:sc= -2.99! USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -122:sc= 0.0524 (180deg=0) USER MOD Single : A 131 CYS SG : rot 83:sc= -6.63! USER MOD Single : A 132 MET CE :methyl -150:sc= -0.186 (180deg=-1.32!) USER MOD Single : A 136 THR OG1 : rot 176:sc= -1.29! USER MOD Single : A 140 ASN :FLIP amide:sc= 0.494 F(o=-5!,f=0.49) USER MOD Single : A 156 THR OG1 : rot -0:sc= -1.44 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.34) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= -0.352 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 ASN :FLIP amide:sc= -0.521 F(o=-4.4!,f=-0.52) USER MOD Single : A 178 TYR OH : rot -33:sc= 0.417 USER MOD Single : A 179 THR OG1 : rot 90:sc= -0.319 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 MET CE :methyl 144:sc= -0.479 (180deg=-2.78!) USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 GLN :FLIP amide:sc= -16.8! C(o=-18!,f=-17!) USER MOD Single : A 205 TYR OH : rot -59:sc= 0.578 USER MOD Single : A 208 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 209 GLN : amide:sc= -0.244 K(o=-0.24,f=-1.2) USER MOD Single : A 216 ASN : amide:sc= -2.44 K(o=-2.4,f=-3!) USER MOD Single : A 223 SER OG : rot 150:sc= -1.94 USER MOD Single : A 224 ASN : amide:sc= -4.03! C(o=-4!,f=-3.8!) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 232 THR OG1 : rot 56:sc= 0.187 USER MOD Single : A 234 GLN :FLIP amide:sc= -3.59! C(o=-9.9!,f=-3.6!) USER MOD Single : A 235 THR OG1 : rot 180:sc= -0.0175 USER MOD Single : A 239 THR OG1 : rot 103:sc= 1.23 USER MOD Single : A 240 TYR OH : rot 180:sc= -0.0959 USER MOD Single : A 245 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 248 SER OG : rot -70:sc= -2.94! USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot -1:sc= -0.274 USER MOD Single : A 256 ASN : amide:sc= -0.0773 K(o=-0.077,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 78 147.826 4.216 -21.264 1.00 1.00 N ATOM 2 CA THR A 78 148.723 3.369 -20.427 1.00 1.00 C ATOM 3 C THR A 78 149.579 4.265 -19.539 1.00 1.00 C ATOM 4 O THR A 78 150.575 4.831 -19.989 1.00 1.00 O ATOM 5 CB THR A 78 149.621 2.528 -21.338 1.00 1.00 C ATOM 6 OG1 THR A 78 148.825 1.884 -22.323 1.00 1.00 O ATOM 7 CG2 THR A 78 150.358 1.477 -20.506 1.00 1.00 C ATOM 0 HA THR A 78 148.126 2.707 -19.800 1.00 1.00 H new ATOM 0 HB THR A 78 150.349 3.175 -21.826 1.00 1.00 H new ATOM 0 HG1 THR A 78 148.063 2.456 -22.553 1.00 1.00 H new ATOM 0 HG21 THR A 78 150.996 0.880 -21.157 1.00 1.00 H new ATOM 0 HG22 THR A 78 150.970 1.973 -19.753 1.00 1.00 H new ATOM 0 HG23 THR A 78 149.633 0.828 -20.014 1.00 1.00 H new ATOM 15 N GLY A 79 149.187 4.387 -18.270 1.00 1.00 N ATOM 16 CA GLY A 79 149.929 5.216 -17.319 1.00 1.00 C ATOM 17 C GLY A 79 148.976 5.981 -16.408 1.00 1.00 C ATOM 18 O GLY A 79 149.377 6.480 -15.358 1.00 1.00 O ATOM 0 H GLY A 79 148.366 3.926 -17.879 1.00 1.00 H new ATOM 0 HA2 GLY A 79 150.587 4.588 -16.719 1.00 1.00 H new ATOM 0 HA3 GLY A 79 150.564 5.918 -17.860 1.00 1.00 H new ATOM 22 N ASP A 80 147.709 6.070 -16.819 1.00 1.00 N ATOM 23 CA ASP A 80 146.694 6.776 -16.032 1.00 1.00 C ATOM 24 C ASP A 80 145.529 5.851 -15.705 1.00 1.00 C ATOM 25 O ASP A 80 144.418 6.314 -15.441 1.00 1.00 O ATOM 26 CB ASP A 80 146.181 7.995 -16.804 1.00 1.00 C ATOM 27 CG ASP A 80 147.244 9.092 -16.810 1.00 1.00 C ATOM 28 OD1 ASP A 80 148.179 8.988 -16.033 1.00 1.00 O ATOM 29 OD2 ASP A 80 147.109 10.016 -17.593 1.00 1.00 O ATOM 0 H ASP A 80 147.362 5.664 -17.688 1.00 1.00 H new ATOM 0 HA ASP A 80 147.153 7.106 -15.100 1.00 1.00 H new ATOM 0 HB2 ASP A 80 145.934 7.711 -17.827 1.00 1.00 H new ATOM 0 HB3 ASP A 80 145.265 8.367 -16.346 1.00 1.00 H new ATOM 34 N ALA A 81 145.781 4.542 -15.737 1.00 1.00 N ATOM 35 CA ALA A 81 144.745 3.555 -15.448 1.00 1.00 C ATOM 36 C ALA A 81 143.881 3.995 -14.269 1.00 1.00 C ATOM 37 O ALA A 81 142.771 3.497 -14.074 1.00 1.00 O ATOM 38 CB ALA A 81 145.403 2.211 -15.118 1.00 1.00 C ATOM 0 H ALA A 81 146.693 4.143 -15.960 1.00 1.00 H new ATOM 0 HA ALA A 81 144.107 3.458 -16.327 1.00 1.00 H new ATOM 0 HB1 ALA A 81 144.632 1.472 -14.902 1.00 1.00 H new ATOM 0 HB2 ALA A 81 145.997 1.878 -15.969 1.00 1.00 H new ATOM 0 HB3 ALA A 81 146.049 2.326 -14.248 1.00 1.00 H new ATOM 44 N LYS A 82 144.402 4.930 -13.486 1.00 1.00 N ATOM 45 CA LYS A 82 143.685 5.437 -12.326 1.00 1.00 C ATOM 46 C LYS A 82 142.456 6.235 -12.752 1.00 1.00 C ATOM 47 O LYS A 82 141.564 6.497 -11.945 1.00 1.00 O ATOM 48 CB LYS A 82 144.624 6.326 -11.500 1.00 1.00 C ATOM 49 CG LYS A 82 144.892 7.638 -12.246 1.00 1.00 C ATOM 50 CD LYS A 82 146.096 8.357 -11.629 1.00 1.00 C ATOM 51 CE LYS A 82 145.794 8.737 -10.177 1.00 1.00 C ATOM 52 NZ LYS A 82 144.452 9.381 -10.092 1.00 1.00 N ATOM 0 H LYS A 82 145.319 5.352 -13.634 1.00 1.00 H new ATOM 0 HA LYS A 82 143.350 4.593 -11.723 1.00 1.00 H new ATOM 0 HB2 LYS A 82 144.179 6.535 -10.527 1.00 1.00 H new ATOM 0 HB3 LYS A 82 145.563 5.805 -11.315 1.00 1.00 H new ATOM 0 HG2 LYS A 82 145.081 7.434 -13.300 1.00 1.00 H new ATOM 0 HG3 LYS A 82 144.012 8.279 -12.198 1.00 1.00 H new ATOM 0 HD2 LYS A 82 146.974 7.713 -11.669 1.00 1.00 H new ATOM 0 HD3 LYS A 82 146.330 9.252 -12.206 1.00 1.00 H new ATOM 0 HE2 LYS A 82 145.822 7.849 -9.546 1.00 1.00 H new ATOM 0 HE3 LYS A 82 146.559 9.418 -9.803 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 144.322 9.788 -9.144 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 144.383 10.135 -10.805 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 143.714 8.670 -10.268 1.00 1.00 H new ATOM 66 N GLN A 83 142.417 6.620 -14.028 1.00 1.00 N ATOM 67 CA GLN A 83 141.294 7.399 -14.559 1.00 1.00 C ATOM 68 C GLN A 83 140.302 6.515 -15.298 1.00 1.00 C ATOM 69 O GLN A 83 139.119 6.846 -15.402 1.00 1.00 O ATOM 70 CB GLN A 83 141.814 8.469 -15.521 1.00 1.00 C ATOM 71 CG GLN A 83 142.680 9.470 -14.758 1.00 1.00 C ATOM 72 CD GLN A 83 143.167 10.568 -15.698 1.00 1.00 C ATOM 73 OE1 GLN A 83 142.779 10.605 -16.866 1.00 1.00 O ATOM 74 NE2 GLN A 83 144.000 11.470 -15.256 1.00 1.00 N ATOM 0 H GLN A 83 143.144 6.408 -14.711 1.00 1.00 H new ATOM 0 HA GLN A 83 140.785 7.863 -13.714 1.00 1.00 H new ATOM 0 HB2 GLN A 83 142.395 8.004 -16.318 1.00 1.00 H new ATOM 0 HB3 GLN A 83 140.978 8.984 -15.994 1.00 1.00 H new ATOM 0 HG2 GLN A 83 142.108 9.908 -13.940 1.00 1.00 H new ATOM 0 HG3 GLN A 83 143.533 8.958 -14.312 1.00 1.00 H new ATOM 0 HE21 GLN A 83 144.320 11.438 -14.288 1.00 1.00 H new ATOM 0 HE22 GLN A 83 144.331 12.207 -15.878 1.00 1.00 H new ATOM 83 N ALA A 84 140.785 5.405 -15.825 1.00 1.00 N ATOM 84 CA ALA A 84 139.910 4.505 -16.567 1.00 1.00 C ATOM 85 C ALA A 84 139.033 3.704 -15.623 1.00 1.00 C ATOM 86 O ALA A 84 137.837 3.967 -15.509 1.00 1.00 O ATOM 87 CB ALA A 84 140.747 3.549 -17.415 1.00 1.00 C ATOM 0 H ALA A 84 141.758 5.105 -15.758 1.00 1.00 H new ATOM 0 HA ALA A 84 139.271 5.107 -17.213 1.00 1.00 H new ATOM 0 HB1 ALA A 84 140.087 2.879 -17.967 1.00 1.00 H new ATOM 0 HB2 ALA A 84 141.353 4.121 -18.117 1.00 1.00 H new ATOM 0 HB3 ALA A 84 141.399 2.963 -16.767 1.00 1.00 H new ATOM 93 N ILE A 85 139.621 2.713 -14.960 1.00 1.00 N ATOM 94 CA ILE A 85 138.861 1.874 -14.043 1.00 1.00 C ATOM 95 C ILE A 85 137.916 2.742 -13.211 1.00 1.00 C ATOM 96 O ILE A 85 136.858 2.294 -12.772 1.00 1.00 O ATOM 97 CB ILE A 85 139.819 1.107 -13.128 1.00 1.00 C ATOM 98 CG1 ILE A 85 139.031 0.036 -12.321 1.00 1.00 C ATOM 99 CG2 ILE A 85 140.539 2.083 -12.163 1.00 1.00 C ATOM 100 CD1 ILE A 85 138.883 -1.260 -13.135 1.00 1.00 C ATOM 0 H ILE A 85 140.609 2.474 -15.039 1.00 1.00 H new ATOM 0 HA ILE A 85 138.271 1.158 -14.614 1.00 1.00 H new ATOM 0 HB ILE A 85 140.571 0.609 -13.740 1.00 1.00 H new ATOM 0 HG12 ILE A 85 139.548 -0.174 -11.385 1.00 1.00 H new ATOM 0 HG13 ILE A 85 138.045 0.422 -12.061 1.00 1.00 H new ATOM 0 HG21 ILE A 85 141.217 1.523 -11.518 1.00 1.00 H new ATOM 0 HG22 ILE A 85 141.107 2.813 -12.740 1.00 1.00 H new ATOM 0 HG23 ILE A 85 139.800 2.600 -11.551 1.00 1.00 H new ATOM 0 HD11 ILE A 85 138.329 -1.995 -12.551 1.00 1.00 H new ATOM 0 HD12 ILE A 85 138.345 -1.050 -14.059 1.00 1.00 H new ATOM 0 HD13 ILE A 85 139.871 -1.655 -13.372 1.00 1.00 H new ATOM 112 N ARG A 86 138.308 3.999 -13.018 1.00 1.00 N ATOM 113 CA ARG A 86 137.494 4.928 -12.256 1.00 1.00 C ATOM 114 C ARG A 86 136.120 5.087 -12.891 1.00 1.00 C ATOM 115 O ARG A 86 135.116 4.693 -12.319 1.00 1.00 O ATOM 116 CB ARG A 86 138.200 6.285 -12.181 1.00 1.00 C ATOM 117 CG ARG A 86 137.262 7.347 -11.605 1.00 1.00 C ATOM 118 CD ARG A 86 138.056 8.613 -11.247 1.00 1.00 C ATOM 119 NE ARG A 86 137.182 9.768 -11.322 1.00 1.00 N ATOM 120 CZ ARG A 86 137.630 10.998 -11.105 1.00 1.00 C ATOM 121 NH1 ARG A 86 138.880 11.192 -10.789 1.00 1.00 N ATOM 122 NH2 ARG A 86 136.816 12.014 -11.215 1.00 1.00 N ATOM 0 H ARG A 86 139.178 4.391 -13.378 1.00 1.00 H new ATOM 0 HA ARG A 86 137.360 4.533 -11.249 1.00 1.00 H new ATOM 0 HB2 ARG A 86 139.092 6.204 -11.559 1.00 1.00 H new ATOM 0 HB3 ARG A 86 138.531 6.585 -13.175 1.00 1.00 H new ATOM 0 HG2 ARG A 86 136.484 7.589 -12.330 1.00 1.00 H new ATOM 0 HG3 ARG A 86 136.761 6.959 -10.718 1.00 1.00 H new ATOM 0 HD2 ARG A 86 138.472 8.523 -10.244 1.00 1.00 H new ATOM 0 HD3 ARG A 86 138.896 8.734 -11.931 1.00 1.00 H new ATOM 0 HE ARG A 86 136.197 9.631 -11.548 1.00 1.00 H new ATOM 0 HH11 ARG A 86 139.515 10.398 -10.708 1.00 1.00 H new ATOM 0 HH12 ARG A 86 139.223 12.138 -10.622 1.00 1.00 H new ATOM 0 HH21 ARG A 86 135.840 11.860 -11.467 1.00 1.00 H new ATOM 0 HH22 ARG A 86 137.157 12.961 -11.049 1.00 1.00 H new ATOM 136 N HIS A 87 136.072 5.696 -14.059 1.00 1.00 N ATOM 137 CA HIS A 87 134.799 5.929 -14.723 1.00 1.00 C ATOM 138 C HIS A 87 134.096 4.615 -15.064 1.00 1.00 C ATOM 139 O HIS A 87 132.868 4.556 -15.155 1.00 1.00 O ATOM 140 CB HIS A 87 135.052 6.765 -15.971 1.00 1.00 C ATOM 141 CG HIS A 87 135.814 7.991 -15.553 1.00 1.00 C ATOM 142 ND1 HIS A 87 135.516 8.678 -14.384 1.00 1.00 N ATOM 143 CD2 HIS A 87 136.886 8.642 -16.111 1.00 1.00 C ATOM 144 CE1 HIS A 87 136.392 9.691 -14.267 1.00 1.00 C ATOM 145 NE2 HIS A 87 137.249 9.721 -15.300 1.00 1.00 N ATOM 0 H HIS A 87 136.889 6.037 -14.566 1.00 1.00 H new ATOM 0 HA HIS A 87 134.132 6.469 -14.051 1.00 1.00 H new ATOM 0 HB2 HIS A 87 135.620 6.194 -16.705 1.00 1.00 H new ATOM 0 HB3 HIS A 87 134.109 7.043 -16.443 1.00 1.00 H new ATOM 0 HD2 HIS A 87 137.373 8.364 -17.034 1.00 1.00 H new ATOM 0 HE1 HIS A 87 136.405 10.392 -13.446 1.00 1.00 H new ATOM 0 HE2 HIS A 87 138.004 10.389 -15.459 1.00 1.00 H new ATOM 153 N PHE A 88 134.868 3.555 -15.237 1.00 1.00 N ATOM 154 CA PHE A 88 134.281 2.256 -15.539 1.00 1.00 C ATOM 155 C PHE A 88 133.516 1.723 -14.324 1.00 1.00 C ATOM 156 O PHE A 88 132.435 1.146 -14.466 1.00 1.00 O ATOM 157 CB PHE A 88 135.377 1.264 -15.952 1.00 1.00 C ATOM 158 CG PHE A 88 135.666 1.387 -17.435 1.00 1.00 C ATOM 159 CD1 PHE A 88 134.662 1.089 -18.360 1.00 1.00 C ATOM 160 CD2 PHE A 88 136.929 1.803 -17.882 1.00 1.00 C ATOM 161 CE1 PHE A 88 134.913 1.202 -19.732 1.00 1.00 C ATOM 162 CE2 PHE A 88 137.180 1.917 -19.257 1.00 1.00 C ATOM 163 CZ PHE A 88 136.171 1.616 -20.180 1.00 1.00 C ATOM 0 H PHE A 88 135.886 3.564 -15.175 1.00 1.00 H new ATOM 0 HA PHE A 88 133.582 2.372 -16.367 1.00 1.00 H new ATOM 0 HB2 PHE A 88 136.285 1.456 -15.380 1.00 1.00 H new ATOM 0 HB3 PHE A 88 135.063 0.247 -15.719 1.00 1.00 H new ATOM 0 HD1 PHE A 88 133.689 0.771 -18.015 1.00 1.00 H new ATOM 0 HD2 PHE A 88 137.706 2.035 -17.169 1.00 1.00 H new ATOM 0 HE1 PHE A 88 134.135 0.970 -20.444 1.00 1.00 H new ATOM 0 HE2 PHE A 88 138.151 2.237 -19.604 1.00 1.00 H new ATOM 0 HZ PHE A 88 136.365 1.704 -21.239 1.00 1.00 H new ATOM 173 N VAL A 89 134.088 1.905 -13.132 1.00 1.00 N ATOM 174 CA VAL A 89 133.447 1.419 -11.914 1.00 1.00 C ATOM 175 C VAL A 89 132.151 2.181 -11.662 1.00 1.00 C ATOM 176 O VAL A 89 131.221 1.660 -11.051 1.00 1.00 O ATOM 177 CB VAL A 89 134.419 1.541 -10.710 1.00 1.00 C ATOM 178 CG1 VAL A 89 134.250 2.888 -9.976 1.00 1.00 C ATOM 179 CG2 VAL A 89 134.164 0.404 -9.720 1.00 1.00 C ATOM 0 H VAL A 89 134.980 2.378 -12.987 1.00 1.00 H new ATOM 0 HA VAL A 89 133.198 0.365 -12.037 1.00 1.00 H new ATOM 0 HB VAL A 89 135.435 1.484 -11.101 1.00 1.00 H new ATOM 0 HG11 VAL A 89 134.947 2.936 -9.139 1.00 1.00 H new ATOM 0 HG12 VAL A 89 134.454 3.707 -10.666 1.00 1.00 H new ATOM 0 HG13 VAL A 89 133.229 2.974 -9.603 1.00 1.00 H new ATOM 0 HG21 VAL A 89 134.849 0.495 -8.877 1.00 1.00 H new ATOM 0 HG22 VAL A 89 133.137 0.459 -9.360 1.00 1.00 H new ATOM 0 HG23 VAL A 89 134.324 -0.553 -10.216 1.00 1.00 H new ATOM 189 N ASP A 90 132.103 3.421 -12.135 1.00 1.00 N ATOM 190 CA ASP A 90 130.910 4.235 -11.951 1.00 1.00 C ATOM 191 C ASP A 90 129.714 3.523 -12.574 1.00 1.00 C ATOM 192 O ASP A 90 128.650 3.418 -11.962 1.00 1.00 O ATOM 193 CB ASP A 90 131.081 5.608 -12.620 1.00 1.00 C ATOM 194 CG ASP A 90 131.818 6.562 -11.698 1.00 1.00 C ATOM 195 OD1 ASP A 90 131.278 6.873 -10.647 1.00 1.00 O ATOM 196 OD2 ASP A 90 132.912 6.967 -12.048 1.00 1.00 O ATOM 0 H ASP A 90 132.862 3.878 -12.640 1.00 1.00 H new ATOM 0 HA ASP A 90 130.749 4.381 -10.883 1.00 1.00 H new ATOM 0 HB2 ASP A 90 131.632 5.498 -13.554 1.00 1.00 H new ATOM 0 HB3 ASP A 90 130.104 6.020 -12.873 1.00 1.00 H new ATOM 201 N GLU A 91 129.895 3.033 -13.797 1.00 1.00 N ATOM 202 CA GLU A 91 128.812 2.331 -14.475 1.00 1.00 C ATOM 203 C GLU A 91 128.480 1.041 -13.740 1.00 1.00 C ATOM 204 O GLU A 91 127.348 0.562 -13.782 1.00 1.00 O ATOM 205 CB GLU A 91 129.194 2.022 -15.924 1.00 1.00 C ATOM 206 CG GLU A 91 129.290 3.328 -16.714 1.00 1.00 C ATOM 207 CD GLU A 91 129.745 3.042 -18.142 1.00 1.00 C ATOM 208 OE1 GLU A 91 129.952 1.882 -18.458 1.00 1.00 O ATOM 209 OE2 GLU A 91 129.877 3.988 -18.901 1.00 1.00 O ATOM 0 H GLU A 91 130.762 3.107 -14.329 1.00 1.00 H new ATOM 0 HA GLU A 91 127.933 2.976 -14.476 1.00 1.00 H new ATOM 0 HB2 GLU A 91 130.147 1.494 -15.956 1.00 1.00 H new ATOM 0 HB3 GLU A 91 128.451 1.365 -16.375 1.00 1.00 H new ATOM 0 HG2 GLU A 91 128.321 3.828 -16.725 1.00 1.00 H new ATOM 0 HG3 GLU A 91 129.992 4.005 -16.229 1.00 1.00 H new ATOM 216 N ALA A 92 129.467 0.492 -13.047 1.00 1.00 N ATOM 217 CA ALA A 92 129.237 -0.734 -12.293 1.00 1.00 C ATOM 218 C ALA A 92 128.426 -0.432 -11.051 1.00 1.00 C ATOM 219 O ALA A 92 127.301 -0.910 -10.901 1.00 1.00 O ATOM 220 CB ALA A 92 130.551 -1.394 -11.881 1.00 1.00 C ATOM 0 H ALA A 92 130.415 0.865 -12.990 1.00 1.00 H new ATOM 0 HA ALA A 92 128.692 -1.421 -12.940 1.00 1.00 H new ATOM 0 HB1 ALA A 92 130.341 -2.305 -11.321 1.00 1.00 H new ATOM 0 HB2 ALA A 92 131.129 -1.641 -12.772 1.00 1.00 H new ATOM 0 HB3 ALA A 92 131.123 -0.708 -11.256 1.00 1.00 H new ATOM 226 N VAL A 93 129.010 0.339 -10.147 1.00 1.00 N ATOM 227 CA VAL A 93 128.328 0.661 -8.909 1.00 1.00 C ATOM 228 C VAL A 93 126.923 1.141 -9.202 1.00 1.00 C ATOM 229 O VAL A 93 125.976 0.769 -8.514 1.00 1.00 O ATOM 230 CB VAL A 93 129.097 1.727 -8.129 1.00 1.00 C ATOM 231 CG1 VAL A 93 128.336 2.071 -6.843 1.00 1.00 C ATOM 232 CG2 VAL A 93 130.481 1.186 -7.776 1.00 1.00 C ATOM 0 H VAL A 93 129.940 0.747 -10.246 1.00 1.00 H new ATOM 0 HA VAL A 93 128.277 -0.240 -8.298 1.00 1.00 H new ATOM 0 HB VAL A 93 129.198 2.626 -8.737 1.00 1.00 H new ATOM 0 HG11 VAL A 93 128.885 2.831 -6.288 1.00 1.00 H new ATOM 0 HG12 VAL A 93 127.346 2.451 -7.096 1.00 1.00 H new ATOM 0 HG13 VAL A 93 128.235 1.176 -6.230 1.00 1.00 H new ATOM 0 HG21 VAL A 93 131.036 1.941 -7.219 1.00 1.00 H new ATOM 0 HG22 VAL A 93 130.376 0.289 -7.165 1.00 1.00 H new ATOM 0 HG23 VAL A 93 131.020 0.941 -8.691 1.00 1.00 H new ATOM 242 N LYS A 94 126.793 1.958 -10.233 1.00 1.00 N ATOM 243 CA LYS A 94 125.491 2.460 -10.614 1.00 1.00 C ATOM 244 C LYS A 94 124.612 1.297 -11.058 1.00 1.00 C ATOM 245 O LYS A 94 123.693 0.894 -10.347 1.00 1.00 O ATOM 246 CB LYS A 94 125.642 3.469 -11.754 1.00 1.00 C ATOM 247 CG LYS A 94 124.284 4.083 -12.084 1.00 1.00 C ATOM 248 CD LYS A 94 124.458 5.129 -13.187 1.00 1.00 C ATOM 249 CE LYS A 94 123.103 5.759 -13.518 1.00 1.00 C ATOM 250 NZ LYS A 94 122.738 6.738 -12.455 1.00 1.00 N ATOM 0 H LYS A 94 127.566 2.283 -10.814 1.00 1.00 H new ATOM 0 HA LYS A 94 125.026 2.956 -9.762 1.00 1.00 H new ATOM 0 HB2 LYS A 94 126.345 4.251 -11.469 1.00 1.00 H new ATOM 0 HB3 LYS A 94 126.053 2.977 -12.636 1.00 1.00 H new ATOM 0 HG2 LYS A 94 123.590 3.307 -12.408 1.00 1.00 H new ATOM 0 HG3 LYS A 94 123.854 4.543 -11.194 1.00 1.00 H new ATOM 0 HD2 LYS A 94 125.159 5.899 -12.864 1.00 1.00 H new ATOM 0 HD3 LYS A 94 124.882 4.665 -14.078 1.00 1.00 H new ATOM 0 HE2 LYS A 94 123.148 6.257 -14.486 1.00 1.00 H new ATOM 0 HE3 LYS A 94 122.339 4.985 -13.593 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 121.879 7.252 -12.737 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 122.563 6.233 -11.563 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 123.518 7.414 -12.323 1.00 1.00 H new ATOM 264 N GLN A 95 124.886 0.778 -12.251 1.00 1.00 N ATOM 265 CA GLN A 95 124.087 -0.322 -12.791 1.00 1.00 C ATOM 266 C GLN A 95 123.707 -1.325 -11.710 1.00 1.00 C ATOM 267 O GLN A 95 122.541 -1.693 -11.593 1.00 1.00 O ATOM 268 CB GLN A 95 124.849 -1.041 -13.910 1.00 1.00 C ATOM 269 CG GLN A 95 124.899 -0.157 -15.158 1.00 1.00 C ATOM 270 CD GLN A 95 125.783 -0.808 -16.218 1.00 1.00 C ATOM 271 OE1 GLN A 95 126.762 -1.475 -15.884 1.00 1.00 O ATOM 272 NE2 GLN A 95 125.496 -0.652 -17.481 1.00 1.00 N ATOM 0 H GLN A 95 125.643 1.094 -12.856 1.00 1.00 H new ATOM 0 HA GLN A 95 123.171 0.111 -13.194 1.00 1.00 H new ATOM 0 HB2 GLN A 95 125.861 -1.276 -13.580 1.00 1.00 H new ATOM 0 HB3 GLN A 95 124.362 -1.988 -14.144 1.00 1.00 H new ATOM 0 HG2 GLN A 95 123.893 -0.010 -15.551 1.00 1.00 H new ATOM 0 HG3 GLN A 95 125.289 0.828 -14.902 1.00 1.00 H new ATOM 0 HE21 GLN A 95 124.684 -0.099 -17.755 1.00 1.00 H new ATOM 0 HE22 GLN A 95 126.084 -1.083 -18.195 1.00 1.00 H new ATOM 281 N VAL A 96 124.678 -1.767 -10.919 1.00 1.00 N ATOM 282 CA VAL A 96 124.383 -2.729 -9.863 1.00 1.00 C ATOM 283 C VAL A 96 123.477 -2.091 -8.818 1.00 1.00 C ATOM 284 O VAL A 96 122.432 -2.635 -8.468 1.00 1.00 O ATOM 285 CB VAL A 96 125.685 -3.165 -9.217 1.00 1.00 C ATOM 286 CG1 VAL A 96 125.405 -4.035 -7.989 1.00 1.00 C ATOM 287 CG2 VAL A 96 126.522 -3.951 -10.233 1.00 1.00 C ATOM 0 H VAL A 96 125.655 -1.483 -10.985 1.00 1.00 H new ATOM 0 HA VAL A 96 123.874 -3.594 -10.287 1.00 1.00 H new ATOM 0 HB VAL A 96 126.237 -2.281 -8.898 1.00 1.00 H new ATOM 0 HG11 VAL A 96 126.349 -4.340 -7.536 1.00 1.00 H new ATOM 0 HG12 VAL A 96 124.823 -3.466 -7.265 1.00 1.00 H new ATOM 0 HG13 VAL A 96 124.844 -4.920 -8.290 1.00 1.00 H new ATOM 0 HG21 VAL A 96 127.457 -4.264 -9.769 1.00 1.00 H new ATOM 0 HG22 VAL A 96 125.967 -4.830 -10.559 1.00 1.00 H new ATOM 0 HG23 VAL A 96 126.738 -3.318 -11.094 1.00 1.00 H new ATOM 297 N ALA A 97 123.906 -0.940 -8.309 1.00 1.00 N ATOM 298 CA ALA A 97 123.142 -0.240 -7.287 1.00 1.00 C ATOM 299 C ALA A 97 121.663 -0.279 -7.620 1.00 1.00 C ATOM 300 O ALA A 97 120.853 -0.731 -6.813 1.00 1.00 O ATOM 301 CB ALA A 97 123.603 1.215 -7.171 1.00 1.00 C ATOM 0 H ALA A 97 124.772 -0.477 -8.586 1.00 1.00 H new ATOM 0 HA ALA A 97 123.310 -0.740 -6.333 1.00 1.00 H new ATOM 0 HB1 ALA A 97 123.020 1.721 -6.402 1.00 1.00 H new ATOM 0 HB2 ALA A 97 124.659 1.242 -6.902 1.00 1.00 H new ATOM 0 HB3 ALA A 97 123.459 1.720 -8.126 1.00 1.00 H new ATOM 307 N HIS A 98 121.316 0.176 -8.819 1.00 1.00 N ATOM 308 CA HIS A 98 119.925 0.168 -9.232 1.00 1.00 C ATOM 309 C HIS A 98 119.422 -1.272 -9.355 1.00 1.00 C ATOM 310 O HIS A 98 118.290 -1.577 -8.997 1.00 1.00 O ATOM 311 CB HIS A 98 119.761 0.892 -10.564 1.00 1.00 C ATOM 312 CG HIS A 98 118.309 0.896 -10.951 1.00 1.00 C ATOM 313 ND1 HIS A 98 117.382 1.730 -10.341 1.00 1.00 N ATOM 314 CD2 HIS A 98 117.608 0.172 -11.880 1.00 1.00 C ATOM 315 CE1 HIS A 98 116.186 1.488 -10.910 1.00 1.00 C ATOM 316 NE2 HIS A 98 116.268 0.548 -11.855 1.00 1.00 N ATOM 0 H HIS A 98 121.969 0.548 -9.509 1.00 1.00 H new ATOM 0 HA HIS A 98 119.336 0.688 -8.477 1.00 1.00 H new ATOM 0 HB2 HIS A 98 120.131 1.914 -10.483 1.00 1.00 H new ATOM 0 HB3 HIS A 98 120.353 0.399 -11.335 1.00 1.00 H new ATOM 0 HD2 HIS A 98 118.031 -0.577 -12.533 1.00 1.00 H new ATOM 0 HE1 HIS A 98 115.271 1.993 -10.636 1.00 1.00 H new ATOM 0 HE2 HIS A 98 115.511 0.184 -12.434 1.00 1.00 H new ATOM 324 N ALA A 99 120.272 -2.140 -9.901 1.00 1.00 N ATOM 325 CA ALA A 99 119.904 -3.543 -10.110 1.00 1.00 C ATOM 326 C ALA A 99 119.304 -4.171 -8.853 1.00 1.00 C ATOM 327 O ALA A 99 118.244 -4.799 -8.917 1.00 1.00 O ATOM 328 CB ALA A 99 121.131 -4.360 -10.530 1.00 1.00 C ATOM 0 H ALA A 99 121.215 -1.900 -10.206 1.00 1.00 H new ATOM 0 HA ALA A 99 119.152 -3.558 -10.899 1.00 1.00 H new ATOM 0 HB1 ALA A 99 120.841 -5.400 -10.681 1.00 1.00 H new ATOM 0 HB2 ALA A 99 121.536 -3.957 -11.458 1.00 1.00 H new ATOM 0 HB3 ALA A 99 121.890 -4.305 -9.749 1.00 1.00 H new ATOM 334 N ARG A 100 119.986 -4.025 -7.715 1.00 1.00 N ATOM 335 CA ARG A 100 119.511 -4.602 -6.454 1.00 1.00 C ATOM 336 C ARG A 100 118.929 -3.540 -5.525 1.00 1.00 C ATOM 337 O ARG A 100 118.686 -3.808 -4.348 1.00 1.00 O ATOM 338 CB ARG A 100 120.652 -5.352 -5.760 1.00 1.00 C ATOM 339 CG ARG A 100 120.958 -6.632 -6.544 1.00 1.00 C ATOM 340 CD ARG A 100 122.158 -7.349 -5.925 1.00 1.00 C ATOM 341 NE ARG A 100 121.838 -7.780 -4.571 1.00 1.00 N ATOM 342 CZ ARG A 100 122.756 -8.341 -3.795 1.00 1.00 C ATOM 343 NH1 ARG A 100 123.965 -8.527 -4.247 1.00 1.00 N ATOM 344 NH2 ARG A 100 122.449 -8.709 -2.582 1.00 1.00 N ATOM 0 H ARG A 100 120.866 -3.514 -7.640 1.00 1.00 H new ATOM 0 HA ARG A 100 118.709 -5.302 -6.689 1.00 1.00 H new ATOM 0 HB2 ARG A 100 121.540 -4.722 -5.707 1.00 1.00 H new ATOM 0 HB3 ARG A 100 120.373 -5.596 -4.735 1.00 1.00 H new ATOM 0 HG2 ARG A 100 120.088 -7.289 -6.538 1.00 1.00 H new ATOM 0 HG3 ARG A 100 121.167 -6.389 -7.586 1.00 1.00 H new ATOM 0 HD2 ARG A 100 122.431 -8.210 -6.534 1.00 1.00 H new ATOM 0 HD3 ARG A 100 123.021 -6.683 -5.909 1.00 1.00 H new ATOM 0 HE ARG A 100 120.892 -7.648 -4.213 1.00 1.00 H new ATOM 0 HH11 ARG A 100 124.204 -8.241 -5.196 1.00 1.00 H new ATOM 0 HH12 ARG A 100 124.672 -8.958 -3.651 1.00 1.00 H new ATOM 0 HH21 ARG A 100 121.503 -8.565 -2.230 1.00 1.00 H new ATOM 0 HH22 ARG A 100 123.155 -9.140 -1.986 1.00 1.00 H new ATOM 358 N THR A 101 118.694 -2.340 -6.059 1.00 1.00 N ATOM 359 CA THR A 101 118.126 -1.254 -5.258 1.00 1.00 C ATOM 360 C THR A 101 116.732 -1.622 -4.722 1.00 1.00 C ATOM 361 O THR A 101 116.394 -1.251 -3.601 1.00 1.00 O ATOM 362 CB THR A 101 118.045 0.044 -6.102 1.00 1.00 C ATOM 363 OG1 THR A 101 119.279 0.743 -6.042 1.00 1.00 O ATOM 364 CG2 THR A 101 116.931 0.974 -5.598 1.00 1.00 C ATOM 0 H THR A 101 118.885 -2.097 -7.031 1.00 1.00 H new ATOM 0 HA THR A 101 118.782 -1.089 -4.404 1.00 1.00 H new ATOM 0 HB THR A 101 117.825 -0.248 -7.129 1.00 1.00 H new ATOM 0 HG1 THR A 101 120.015 0.101 -5.965 1.00 1.00 H new ATOM 0 HG21 THR A 101 116.903 1.874 -6.212 1.00 1.00 H new ATOM 0 HG22 THR A 101 115.972 0.461 -5.662 1.00 1.00 H new ATOM 0 HG23 THR A 101 117.127 1.248 -4.561 1.00 1.00 H new ATOM 372 N PRO A 102 115.901 -2.294 -5.499 1.00 1.00 N ATOM 373 CA PRO A 102 114.509 -2.635 -5.065 1.00 1.00 C ATOM 374 C PRO A 102 114.455 -3.405 -3.746 1.00 1.00 C ATOM 375 O PRO A 102 113.560 -3.182 -2.929 1.00 1.00 O ATOM 376 CB PRO A 102 113.959 -3.484 -6.226 1.00 1.00 C ATOM 377 CG PRO A 102 114.782 -3.088 -7.408 1.00 1.00 C ATOM 378 CD PRO A 102 116.173 -2.809 -6.857 1.00 1.00 C ATOM 0 HA PRO A 102 113.925 -1.736 -4.869 1.00 1.00 H new ATOM 0 HB2 PRO A 102 114.053 -4.550 -6.017 1.00 1.00 H new ATOM 0 HB3 PRO A 102 112.901 -3.285 -6.396 1.00 1.00 H new ATOM 0 HG2 PRO A 102 114.807 -3.883 -8.153 1.00 1.00 H new ATOM 0 HG3 PRO A 102 114.369 -2.206 -7.897 1.00 1.00 H new ATOM 0 HD2 PRO A 102 116.784 -3.711 -6.831 1.00 1.00 H new ATOM 0 HD3 PRO A 102 116.708 -2.079 -7.465 1.00 1.00 H new ATOM 386 N GLU A 103 115.399 -4.312 -3.539 1.00 1.00 N ATOM 387 CA GLU A 103 115.403 -5.096 -2.320 1.00 1.00 C ATOM 388 C GLU A 103 115.580 -4.186 -1.123 1.00 1.00 C ATOM 389 O GLU A 103 114.929 -4.360 -0.093 1.00 1.00 O ATOM 390 CB GLU A 103 116.547 -6.112 -2.353 1.00 1.00 C ATOM 391 CG GLU A 103 116.429 -7.070 -1.165 1.00 1.00 C ATOM 392 CD GLU A 103 115.296 -8.060 -1.405 1.00 1.00 C ATOM 393 OE1 GLU A 103 114.738 -8.040 -2.487 1.00 1.00 O ATOM 394 OE2 GLU A 103 115.005 -8.824 -0.498 1.00 1.00 O ATOM 0 H GLU A 103 116.158 -4.519 -4.189 1.00 1.00 H new ATOM 0 HA GLU A 103 114.452 -5.623 -2.241 1.00 1.00 H new ATOM 0 HB2 GLU A 103 116.520 -6.673 -3.287 1.00 1.00 H new ATOM 0 HB3 GLU A 103 117.506 -5.594 -2.320 1.00 1.00 H new ATOM 0 HG2 GLU A 103 117.368 -7.606 -1.025 1.00 1.00 H new ATOM 0 HG3 GLU A 103 116.244 -6.507 -0.250 1.00 1.00 H new ATOM 401 N ILE A 104 116.484 -3.235 -1.258 1.00 1.00 N ATOM 402 CA ILE A 104 116.781 -2.318 -0.173 1.00 1.00 C ATOM 403 C ILE A 104 115.615 -1.374 0.087 1.00 1.00 C ATOM 404 O ILE A 104 115.423 -0.921 1.209 1.00 1.00 O ATOM 405 CB ILE A 104 118.065 -1.546 -0.502 1.00 1.00 C ATOM 406 CG1 ILE A 104 119.185 -2.555 -0.793 1.00 1.00 C ATOM 407 CG2 ILE A 104 118.456 -0.685 0.697 1.00 1.00 C ATOM 408 CD1 ILE A 104 120.402 -1.826 -1.368 1.00 1.00 C ATOM 0 H ILE A 104 117.026 -3.077 -2.108 1.00 1.00 H new ATOM 0 HA ILE A 104 116.935 -2.887 0.744 1.00 1.00 H new ATOM 0 HB ILE A 104 117.906 -0.907 -1.370 1.00 1.00 H new ATOM 0 HG12 ILE A 104 119.462 -3.079 0.122 1.00 1.00 H new ATOM 0 HG13 ILE A 104 118.834 -3.309 -1.498 1.00 1.00 H new ATOM 0 HG21 ILE A 104 119.368 -0.134 0.468 1.00 1.00 H new ATOM 0 HG22 ILE A 104 117.653 0.019 0.917 1.00 1.00 H new ATOM 0 HG23 ILE A 104 118.626 -1.324 1.564 1.00 1.00 H new ATOM 0 HD11 ILE A 104 121.194 -2.546 -1.573 1.00 1.00 H new ATOM 0 HD12 ILE A 104 120.121 -1.323 -2.293 1.00 1.00 H new ATOM 0 HD13 ILE A 104 120.759 -1.089 -0.648 1.00 1.00 H new ATOM 420 N ARG A 105 114.810 -1.097 -0.931 1.00 1.00 N ATOM 421 CA ARG A 105 113.649 -0.235 -0.716 1.00 1.00 C ATOM 422 C ARG A 105 112.539 -1.108 -0.162 1.00 1.00 C ATOM 423 O ARG A 105 111.777 -0.711 0.725 1.00 1.00 O ATOM 424 CB ARG A 105 113.180 0.421 -2.022 1.00 1.00 C ATOM 425 CG ARG A 105 114.272 1.330 -2.586 1.00 1.00 C ATOM 426 CD ARG A 105 113.798 1.890 -3.924 1.00 1.00 C ATOM 427 NE ARG A 105 112.636 2.752 -3.725 1.00 1.00 N ATOM 428 CZ ARG A 105 112.779 4.041 -3.432 1.00 1.00 C ATOM 429 NH1 ARG A 105 113.972 4.551 -3.307 1.00 1.00 N ATOM 430 NH2 ARG A 105 111.726 4.796 -3.264 1.00 1.00 N ATOM 0 H ARG A 105 114.930 -1.442 -1.884 1.00 1.00 H new ATOM 0 HA ARG A 105 113.914 0.568 -0.028 1.00 1.00 H new ATOM 0 HB2 ARG A 105 112.926 -0.348 -2.751 1.00 1.00 H new ATOM 0 HB3 ARG A 105 112.274 1.000 -1.841 1.00 1.00 H new ATOM 0 HG2 ARG A 105 114.485 2.142 -1.890 1.00 1.00 H new ATOM 0 HG3 ARG A 105 115.199 0.771 -2.717 1.00 1.00 H new ATOM 0 HD2 ARG A 105 114.602 2.454 -4.396 1.00 1.00 H new ATOM 0 HD3 ARG A 105 113.543 1.073 -4.599 1.00 1.00 H new ATOM 0 HE ARG A 105 111.699 2.359 -3.812 1.00 1.00 H new ATOM 0 HH11 ARG A 105 114.795 3.961 -3.434 1.00 1.00 H new ATOM 0 HH12 ARG A 105 114.083 5.540 -3.082 1.00 1.00 H new ATOM 0 HH21 ARG A 105 110.792 4.397 -3.358 1.00 1.00 H new ATOM 0 HH22 ARG A 105 111.838 5.785 -3.039 1.00 1.00 H new ATOM 444 N GLN A 106 112.476 -2.304 -0.721 1.00 1.00 N ATOM 445 CA GLN A 106 111.488 -3.294 -0.339 1.00 1.00 C ATOM 446 C GLN A 106 111.578 -3.570 1.147 1.00 1.00 C ATOM 447 O GLN A 106 110.674 -3.241 1.905 1.00 1.00 O ATOM 448 CB GLN A 106 111.756 -4.587 -1.102 1.00 1.00 C ATOM 449 CG GLN A 106 110.727 -5.657 -0.724 1.00 1.00 C ATOM 450 CD GLN A 106 110.993 -6.938 -1.498 1.00 1.00 C ATOM 451 OE1 GLN A 106 111.677 -6.921 -2.525 1.00 1.00 O ATOM 452 NE2 GLN A 106 110.494 -8.059 -1.061 1.00 1.00 N ATOM 0 H GLN A 106 113.112 -2.616 -1.455 1.00 1.00 H new ATOM 0 HA GLN A 106 110.493 -2.917 -0.575 1.00 1.00 H new ATOM 0 HB2 GLN A 106 111.715 -4.398 -2.175 1.00 1.00 H new ATOM 0 HB3 GLN A 106 112.761 -4.946 -0.879 1.00 1.00 H new ATOM 0 HG2 GLN A 106 110.773 -5.854 0.347 1.00 1.00 H new ATOM 0 HG3 GLN A 106 109.721 -5.296 -0.938 1.00 1.00 H new ATOM 0 HE21 GLN A 106 109.929 -8.069 -0.212 1.00 1.00 H new ATOM 0 HE22 GLN A 106 110.668 -8.927 -1.568 1.00 1.00 H new ATOM 461 N ASP A 107 112.676 -4.205 1.540 1.00 1.00 N ATOM 462 CA ASP A 107 112.884 -4.562 2.933 1.00 1.00 C ATOM 463 C ASP A 107 113.271 -3.354 3.773 1.00 1.00 C ATOM 464 O ASP A 107 112.710 -3.129 4.843 1.00 1.00 O ATOM 465 CB ASP A 107 113.988 -5.600 3.011 1.00 1.00 C ATOM 466 CG ASP A 107 114.029 -6.213 4.400 1.00 1.00 C ATOM 467 OD1 ASP A 107 113.068 -6.036 5.135 1.00 1.00 O ATOM 468 OD2 ASP A 107 115.016 -6.854 4.712 1.00 1.00 O ATOM 0 H ASP A 107 113.432 -4.481 0.914 1.00 1.00 H new ATOM 0 HA ASP A 107 111.949 -4.958 3.329 1.00 1.00 H new ATOM 0 HB2 ASP A 107 113.820 -6.378 2.266 1.00 1.00 H new ATOM 0 HB3 ASP A 107 114.948 -5.139 2.780 1.00 1.00 H new ATOM 473 N ALA A 108 114.242 -2.589 3.286 1.00 1.00 N ATOM 474 CA ALA A 108 114.699 -1.418 4.020 1.00 1.00 C ATOM 475 C ALA A 108 115.246 -1.831 5.377 1.00 1.00 C ATOM 476 O ALA A 108 115.233 -1.043 6.322 1.00 1.00 O ATOM 477 CB ALA A 108 113.535 -0.440 4.203 1.00 1.00 C ATOM 0 H ALA A 108 114.720 -2.756 2.401 1.00 1.00 H new ATOM 0 HA ALA A 108 115.494 -0.931 3.455 1.00 1.00 H new ATOM 0 HB1 ALA A 108 113.879 0.436 4.753 1.00 1.00 H new ATOM 0 HB2 ALA A 108 113.162 -0.132 3.226 1.00 1.00 H new ATOM 0 HB3 ALA A 108 112.735 -0.927 4.760 1.00 1.00 H new ATOM 483 N GLU A 109 115.722 -3.080 5.480 1.00 1.00 N ATOM 484 CA GLU A 109 116.259 -3.585 6.745 1.00 1.00 C ATOM 485 C GLU A 109 117.507 -4.446 6.508 1.00 1.00 C ATOM 486 O GLU A 109 118.433 -4.440 7.319 1.00 1.00 O ATOM 487 CB GLU A 109 115.180 -4.407 7.454 1.00 1.00 C ATOM 488 CG GLU A 109 115.571 -4.630 8.916 1.00 1.00 C ATOM 489 CD GLU A 109 115.444 -3.326 9.699 1.00 1.00 C ATOM 490 OE1 GLU A 109 114.952 -2.362 9.135 1.00 1.00 O ATOM 491 OE2 GLU A 109 115.841 -3.312 10.852 1.00 1.00 O ATOM 0 H GLU A 109 115.745 -3.750 4.711 1.00 1.00 H new ATOM 0 HA GLU A 109 116.549 -2.739 7.368 1.00 1.00 H new ATOM 0 HB2 GLU A 109 114.222 -3.890 7.400 1.00 1.00 H new ATOM 0 HB3 GLU A 109 115.053 -5.366 6.952 1.00 1.00 H new ATOM 0 HG2 GLU A 109 114.931 -5.393 9.359 1.00 1.00 H new ATOM 0 HG3 GLU A 109 116.595 -5.000 8.974 1.00 1.00 H new ATOM 498 N PHE A 110 117.543 -5.175 5.394 1.00 1.00 N ATOM 499 CA PHE A 110 118.706 -6.007 5.091 1.00 1.00 C ATOM 500 C PHE A 110 119.883 -5.138 4.640 1.00 1.00 C ATOM 501 O PHE A 110 121.035 -5.574 4.667 1.00 1.00 O ATOM 502 CB PHE A 110 118.356 -7.047 3.997 1.00 1.00 C ATOM 503 CG PHE A 110 118.840 -6.603 2.630 1.00 1.00 C ATOM 504 CD1 PHE A 110 120.127 -6.946 2.203 1.00 1.00 C ATOM 505 CD2 PHE A 110 118.012 -5.848 1.802 1.00 1.00 C ATOM 506 CE1 PHE A 110 120.579 -6.537 0.942 1.00 1.00 C ATOM 507 CE2 PHE A 110 118.464 -5.439 0.545 1.00 1.00 C ATOM 508 CZ PHE A 110 119.740 -5.782 0.111 1.00 1.00 C ATOM 0 H PHE A 110 116.797 -5.208 4.699 1.00 1.00 H new ATOM 0 HA PHE A 110 118.995 -6.539 5.997 1.00 1.00 H new ATOM 0 HB2 PHE A 110 118.807 -8.007 4.249 1.00 1.00 H new ATOM 0 HB3 PHE A 110 117.277 -7.199 3.970 1.00 1.00 H new ATOM 0 HD1 PHE A 110 120.772 -7.526 2.846 1.00 1.00 H new ATOM 0 HD2 PHE A 110 117.020 -5.579 2.132 1.00 1.00 H new ATOM 0 HE1 PHE A 110 121.572 -6.803 0.611 1.00 1.00 H new ATOM 0 HE2 PHE A 110 117.819 -4.853 -0.093 1.00 1.00 H new ATOM 0 HZ PHE A 110 120.083 -5.468 -0.863 1.00 1.00 H new ATOM 518 N GLY A 111 119.579 -3.909 4.225 1.00 1.00 N ATOM 519 CA GLY A 111 120.606 -2.983 3.763 1.00 1.00 C ATOM 520 C GLY A 111 121.529 -2.572 4.896 1.00 1.00 C ATOM 521 O GLY A 111 122.724 -2.338 4.692 1.00 1.00 O ATOM 0 H GLY A 111 118.631 -3.534 4.200 1.00 1.00 H new ATOM 0 HA2 GLY A 111 121.188 -3.449 2.968 1.00 1.00 H new ATOM 0 HA3 GLY A 111 120.135 -2.098 3.336 1.00 1.00 H new ATOM 525 N ARG A 112 120.979 -2.514 6.100 1.00 1.00 N ATOM 526 CA ARG A 112 121.762 -2.159 7.262 1.00 1.00 C ATOM 527 C ARG A 112 122.811 -3.238 7.516 1.00 1.00 C ATOM 528 O ARG A 112 123.933 -2.958 7.936 1.00 1.00 O ATOM 529 CB ARG A 112 120.839 -2.009 8.469 1.00 1.00 C ATOM 530 CG ARG A 112 120.050 -0.688 8.385 1.00 1.00 C ATOM 531 CD ARG A 112 119.488 -0.444 6.970 1.00 1.00 C ATOM 532 NE ARG A 112 118.561 0.687 6.990 1.00 1.00 N ATOM 533 CZ ARG A 112 117.365 0.592 7.573 1.00 1.00 C ATOM 534 NH1 ARG A 112 117.011 -0.520 8.161 1.00 1.00 N ATOM 535 NH2 ARG A 112 116.547 1.613 7.564 1.00 1.00 N ATOM 0 H ARG A 112 119.996 -2.708 6.292 1.00 1.00 H new ATOM 0 HA ARG A 112 122.271 -1.210 7.092 1.00 1.00 H new ATOM 0 HB2 ARG A 112 120.147 -2.850 8.512 1.00 1.00 H new ATOM 0 HB3 ARG A 112 121.425 -2.031 9.388 1.00 1.00 H new ATOM 0 HG2 ARG A 112 119.230 -0.708 9.103 1.00 1.00 H new ATOM 0 HG3 ARG A 112 120.699 0.141 8.666 1.00 1.00 H new ATOM 0 HD2 ARG A 112 120.304 -0.245 6.275 1.00 1.00 H new ATOM 0 HD3 ARG A 112 118.977 -1.338 6.613 1.00 1.00 H new ATOM 0 HE ARG A 112 118.834 1.565 6.550 1.00 1.00 H new ATOM 0 HH11 ARG A 112 117.649 -1.316 8.174 1.00 1.00 H new ATOM 0 HH12 ARG A 112 116.096 -0.592 8.607 1.00 1.00 H new ATOM 0 HH21 ARG A 112 116.823 2.484 7.111 1.00 1.00 H new ATOM 0 HH22 ARG A 112 115.633 1.538 8.010 1.00 1.00 H new ATOM 549 N GLN A 113 122.447 -4.480 7.243 1.00 1.00 N ATOM 550 CA GLN A 113 123.375 -5.581 7.427 1.00 1.00 C ATOM 551 C GLN A 113 124.536 -5.457 6.448 1.00 1.00 C ATOM 552 O GLN A 113 125.653 -5.882 6.743 1.00 1.00 O ATOM 553 CB GLN A 113 122.666 -6.915 7.220 1.00 1.00 C ATOM 554 CG GLN A 113 121.742 -7.186 8.403 1.00 1.00 C ATOM 555 CD GLN A 113 120.964 -8.472 8.163 1.00 1.00 C ATOM 556 OE1 GLN A 113 120.390 -8.659 7.090 1.00 1.00 O ATOM 557 NE2 GLN A 113 120.915 -9.374 9.100 1.00 1.00 N ATOM 0 H GLN A 113 121.526 -4.749 6.897 1.00 1.00 H new ATOM 0 HA GLN A 113 123.760 -5.542 8.446 1.00 1.00 H new ATOM 0 HB2 GLN A 113 122.092 -6.895 6.293 1.00 1.00 H new ATOM 0 HB3 GLN A 113 123.398 -7.717 7.124 1.00 1.00 H new ATOM 0 HG2 GLN A 113 122.325 -7.268 9.320 1.00 1.00 H new ATOM 0 HG3 GLN A 113 121.053 -6.352 8.537 1.00 1.00 H new ATOM 0 HE21 GLN A 113 121.392 -9.214 9.987 1.00 1.00 H new ATOM 0 HE22 GLN A 113 120.399 -10.241 8.947 1.00 1.00 H new ATOM 566 N VAL A 114 124.274 -4.855 5.286 1.00 1.00 N ATOM 567 CA VAL A 114 125.321 -4.674 4.293 1.00 1.00 C ATOM 568 C VAL A 114 126.319 -3.614 4.759 1.00 1.00 C ATOM 569 O VAL A 114 127.466 -3.624 4.339 1.00 1.00 O ATOM 570 CB VAL A 114 124.724 -4.288 2.935 1.00 1.00 C ATOM 571 CG1 VAL A 114 125.854 -4.057 1.930 1.00 1.00 C ATOM 572 CG2 VAL A 114 123.830 -5.426 2.437 1.00 1.00 C ATOM 0 H VAL A 114 123.360 -4.492 5.017 1.00 1.00 H new ATOM 0 HA VAL A 114 125.848 -5.621 4.176 1.00 1.00 H new ATOM 0 HB VAL A 114 124.136 -3.376 3.039 1.00 1.00 H new ATOM 0 HG11 VAL A 114 125.431 -3.782 0.964 1.00 1.00 H new ATOM 0 HG12 VAL A 114 126.499 -3.253 2.286 1.00 1.00 H new ATOM 0 HG13 VAL A 114 126.439 -4.971 1.824 1.00 1.00 H new ATOM 0 HG21 VAL A 114 123.403 -5.157 1.471 1.00 1.00 H new ATOM 0 HG22 VAL A 114 124.423 -6.335 2.331 1.00 1.00 H new ATOM 0 HG23 VAL A 114 123.027 -5.598 3.154 1.00 1.00 H new ATOM 582 N TYR A 115 125.893 -2.725 5.658 1.00 1.00 N ATOM 583 CA TYR A 115 126.794 -1.704 6.195 1.00 1.00 C ATOM 584 C TYR A 115 127.892 -2.360 7.028 1.00 1.00 C ATOM 585 O TYR A 115 129.073 -2.040 6.878 1.00 1.00 O ATOM 586 CB TYR A 115 125.996 -0.708 7.056 1.00 1.00 C ATOM 587 CG TYR A 115 126.922 0.150 7.886 1.00 1.00 C ATOM 588 CD1 TYR A 115 127.412 -0.344 9.100 1.00 1.00 C ATOM 589 CD2 TYR A 115 127.281 1.428 7.454 1.00 1.00 C ATOM 590 CE1 TYR A 115 128.260 0.442 9.883 1.00 1.00 C ATOM 591 CE2 TYR A 115 128.132 2.217 8.238 1.00 1.00 C ATOM 592 CZ TYR A 115 128.620 1.724 9.454 1.00 1.00 C ATOM 593 OH TYR A 115 129.458 2.499 10.231 1.00 1.00 O ATOM 0 H TYR A 115 124.942 -2.691 6.026 1.00 1.00 H new ATOM 0 HA TYR A 115 127.258 -1.166 5.368 1.00 1.00 H new ATOM 0 HB2 TYR A 115 125.385 -0.074 6.414 1.00 1.00 H new ATOM 0 HB3 TYR A 115 125.314 -1.251 7.710 1.00 1.00 H new ATOM 0 HD1 TYR A 115 127.134 -1.334 9.432 1.00 1.00 H new ATOM 0 HD2 TYR A 115 126.903 1.808 6.516 1.00 1.00 H new ATOM 0 HE1 TYR A 115 128.638 0.060 10.820 1.00 1.00 H new ATOM 0 HE2 TYR A 115 128.412 3.205 7.905 1.00 1.00 H new ATOM 0 HH TYR A 115 130.064 1.919 10.738 1.00 1.00 H new ATOM 603 N GLU A 116 127.495 -3.276 7.908 1.00 1.00 N ATOM 604 CA GLU A 116 128.463 -3.960 8.761 1.00 1.00 C ATOM 605 C GLU A 116 129.428 -4.787 7.917 1.00 1.00 C ATOM 606 O GLU A 116 130.646 -4.701 8.083 1.00 1.00 O ATOM 607 CB GLU A 116 127.736 -4.873 9.752 1.00 1.00 C ATOM 608 CG GLU A 116 126.917 -4.022 10.723 1.00 1.00 C ATOM 609 CD GLU A 116 126.113 -4.920 11.659 1.00 1.00 C ATOM 610 OE1 GLU A 116 126.238 -6.127 11.543 1.00 1.00 O ATOM 611 OE2 GLU A 116 125.382 -4.385 12.478 1.00 1.00 O ATOM 0 H GLU A 116 126.525 -3.559 8.048 1.00 1.00 H new ATOM 0 HA GLU A 116 129.030 -3.208 9.311 1.00 1.00 H new ATOM 0 HB2 GLU A 116 127.083 -5.562 9.216 1.00 1.00 H new ATOM 0 HB3 GLU A 116 128.457 -5.478 10.301 1.00 1.00 H new ATOM 0 HG2 GLU A 116 127.579 -3.379 11.303 1.00 1.00 H new ATOM 0 HG3 GLU A 116 126.245 -3.368 10.167 1.00 1.00 H new ATOM 618 N ALA A 117 128.872 -5.577 7.006 1.00 1.00 N ATOM 619 CA ALA A 117 129.682 -6.414 6.126 1.00 1.00 C ATOM 620 C ALA A 117 130.501 -5.552 5.162 1.00 1.00 C ATOM 621 O ALA A 117 131.627 -5.902 4.810 1.00 1.00 O ATOM 622 CB ALA A 117 128.777 -7.367 5.345 1.00 1.00 C ATOM 0 H ALA A 117 127.866 -5.656 6.857 1.00 1.00 H new ATOM 0 HA ALA A 117 130.375 -6.995 6.735 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.385 -7.990 4.689 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.228 -8.001 6.042 1.00 1.00 H new ATOM 0 HB3 ALA A 117 128.072 -6.790 4.746 1.00 1.00 H new ATOM 628 N THR A 118 129.928 -4.424 4.738 1.00 1.00 N ATOM 629 CA THR A 118 130.612 -3.518 3.814 1.00 1.00 C ATOM 630 C THR A 118 131.929 -3.061 4.423 1.00 1.00 C ATOM 631 O THR A 118 132.968 -3.071 3.759 1.00 1.00 O ATOM 632 CB THR A 118 129.711 -2.309 3.487 1.00 1.00 C ATOM 633 OG1 THR A 118 128.694 -2.725 2.592 1.00 1.00 O ATOM 634 CG2 THR A 118 130.520 -1.193 2.816 1.00 1.00 C ATOM 0 H THR A 118 128.996 -4.117 5.018 1.00 1.00 H new ATOM 0 HA THR A 118 130.823 -4.046 2.884 1.00 1.00 H new ATOM 0 HB THR A 118 129.284 -1.931 4.416 1.00 1.00 H new ATOM 0 HG1 THR A 118 128.220 -3.495 2.970 1.00 1.00 H new ATOM 0 HG21 THR A 118 129.864 -0.351 2.595 1.00 1.00 H new ATOM 0 HG22 THR A 118 131.316 -0.867 3.486 1.00 1.00 H new ATOM 0 HG23 THR A 118 130.956 -1.566 1.890 1.00 1.00 H new ATOM 642 N LEU A 119 131.894 -2.683 5.692 1.00 1.00 N ATOM 643 CA LEU A 119 133.109 -2.251 6.362 1.00 1.00 C ATOM 644 C LEU A 119 134.114 -3.397 6.407 1.00 1.00 C ATOM 645 O LEU A 119 135.278 -3.228 6.045 1.00 1.00 O ATOM 646 CB LEU A 119 132.767 -1.796 7.780 1.00 1.00 C ATOM 647 CG LEU A 119 132.143 -0.386 7.740 1.00 1.00 C ATOM 648 CD1 LEU A 119 131.245 -0.176 8.959 1.00 1.00 C ATOM 649 CD2 LEU A 119 133.247 0.681 7.740 1.00 1.00 C ATOM 0 H LEU A 119 131.053 -2.667 6.269 1.00 1.00 H new ATOM 0 HA LEU A 119 133.552 -1.420 5.813 1.00 1.00 H new ATOM 0 HB2 LEU A 119 132.072 -2.499 8.239 1.00 1.00 H new ATOM 0 HB3 LEU A 119 133.666 -1.788 8.396 1.00 1.00 H new ATOM 0 HG LEU A 119 131.550 -0.296 6.830 1.00 1.00 H new ATOM 0 HD11 LEU A 119 130.809 0.822 8.922 1.00 1.00 H new ATOM 0 HD12 LEU A 119 130.449 -0.920 8.957 1.00 1.00 H new ATOM 0 HD13 LEU A 119 131.836 -0.280 9.869 1.00 1.00 H new ATOM 0 HD21 LEU A 119 132.795 1.672 7.712 1.00 1.00 H new ATOM 0 HD22 LEU A 119 133.848 0.582 8.644 1.00 1.00 H new ATOM 0 HD23 LEU A 119 133.883 0.547 6.865 1.00 1.00 H new ATOM 661 N CYS A 120 133.657 -4.563 6.855 1.00 1.00 N ATOM 662 CA CYS A 120 134.531 -5.732 6.941 1.00 1.00 C ATOM 663 C CYS A 120 135.316 -5.914 5.646 1.00 1.00 C ATOM 664 O CYS A 120 136.498 -6.256 5.674 1.00 1.00 O ATOM 665 CB CYS A 120 133.706 -6.998 7.200 1.00 1.00 C ATOM 666 SG CYS A 120 132.893 -6.891 8.809 1.00 1.00 S ATOM 0 H CYS A 120 132.698 -4.724 7.161 1.00 1.00 H new ATOM 0 HA CYS A 120 135.225 -5.569 7.766 1.00 1.00 H new ATOM 0 HB2 CYS A 120 132.960 -7.122 6.415 1.00 1.00 H new ATOM 0 HB3 CYS A 120 134.352 -7.875 7.168 1.00 1.00 H new ATOM 0 HG CYS A 120 131.893 -6.063 8.736 1.00 1.00 H new ATOM 672 N ALA A 121 134.657 -5.689 4.511 1.00 1.00 N ATOM 673 CA ALA A 121 135.322 -5.840 3.221 1.00 1.00 C ATOM 674 C ALA A 121 136.553 -4.947 3.162 1.00 1.00 C ATOM 675 O ALA A 121 137.631 -5.383 2.764 1.00 1.00 O ATOM 676 CB ALA A 121 134.369 -5.465 2.084 1.00 1.00 C ATOM 0 H ALA A 121 133.678 -5.406 4.459 1.00 1.00 H new ATOM 0 HA ALA A 121 135.622 -6.882 3.107 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.879 -5.583 1.128 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.495 -6.116 2.112 1.00 1.00 H new ATOM 0 HB3 ALA A 121 134.053 -4.429 2.201 1.00 1.00 H new ATOM 682 N ILE A 122 136.386 -3.693 3.569 1.00 1.00 N ATOM 683 CA ILE A 122 137.493 -2.748 3.565 1.00 1.00 C ATOM 684 C ILE A 122 138.575 -3.198 4.543 1.00 1.00 C ATOM 685 O ILE A 122 139.763 -3.136 4.238 1.00 1.00 O ATOM 686 CB ILE A 122 136.997 -1.349 3.943 1.00 1.00 C ATOM 687 CG1 ILE A 122 135.864 -0.935 3.001 1.00 1.00 C ATOM 688 CG2 ILE A 122 138.150 -0.353 3.811 1.00 1.00 C ATOM 689 CD1 ILE A 122 135.186 0.326 3.546 1.00 1.00 C ATOM 0 H ILE A 122 135.501 -3.311 3.903 1.00 1.00 H new ATOM 0 HA ILE A 122 137.916 -2.713 2.561 1.00 1.00 H new ATOM 0 HB ILE A 122 136.632 -1.358 4.970 1.00 1.00 H new ATOM 0 HG12 ILE A 122 136.257 -0.747 2.002 1.00 1.00 H new ATOM 0 HG13 ILE A 122 135.137 -1.742 2.911 1.00 1.00 H new ATOM 0 HG21 ILE A 122 137.802 0.644 4.079 1.00 1.00 H new ATOM 0 HG22 ILE A 122 138.961 -0.645 4.478 1.00 1.00 H new ATOM 0 HG23 ILE A 122 138.510 -0.347 2.782 1.00 1.00 H new ATOM 0 HD11 ILE A 122 134.379 0.623 2.877 1.00 1.00 H new ATOM 0 HD12 ILE A 122 134.780 0.121 4.537 1.00 1.00 H new ATOM 0 HD13 ILE A 122 135.917 1.132 3.613 1.00 1.00 H new ATOM 701 N PHE A 123 138.155 -3.649 5.719 1.00 1.00 N ATOM 702 CA PHE A 123 139.091 -4.110 6.740 1.00 1.00 C ATOM 703 C PHE A 123 139.935 -5.277 6.217 1.00 1.00 C ATOM 704 O PHE A 123 141.154 -5.301 6.379 1.00 1.00 O ATOM 705 CB PHE A 123 138.296 -4.555 7.970 1.00 1.00 C ATOM 706 CG PHE A 123 139.225 -5.057 9.050 1.00 1.00 C ATOM 707 CD1 PHE A 123 139.576 -6.410 9.092 1.00 1.00 C ATOM 708 CD2 PHE A 123 139.710 -4.175 10.024 1.00 1.00 C ATOM 709 CE1 PHE A 123 140.410 -6.884 10.110 1.00 1.00 C ATOM 710 CE2 PHE A 123 140.549 -4.648 11.038 1.00 1.00 C ATOM 711 CZ PHE A 123 140.900 -6.003 11.081 1.00 1.00 C ATOM 0 H PHE A 123 137.173 -3.706 5.990 1.00 1.00 H new ATOM 0 HA PHE A 123 139.766 -3.295 7.002 1.00 1.00 H new ATOM 0 HB2 PHE A 123 137.706 -3.721 8.349 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.595 -5.342 7.691 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.203 -7.089 8.339 1.00 1.00 H new ATOM 0 HD2 PHE A 123 139.436 -3.131 9.992 1.00 1.00 H new ATOM 0 HE1 PHE A 123 140.676 -7.930 10.147 1.00 1.00 H new ATOM 0 HE2 PHE A 123 140.926 -3.968 11.788 1.00 1.00 H new ATOM 0 HZ PHE A 123 141.549 -6.368 11.863 1.00 1.00 H new ATOM 721 N SER A 124 139.278 -6.246 5.590 1.00 1.00 N ATOM 722 CA SER A 124 139.973 -7.411 5.044 1.00 1.00 C ATOM 723 C SER A 124 140.908 -7.010 3.908 1.00 1.00 C ATOM 724 O SER A 124 142.046 -7.475 3.835 1.00 1.00 O ATOM 725 CB SER A 124 138.959 -8.432 4.531 1.00 1.00 C ATOM 726 OG SER A 124 139.630 -9.404 3.739 1.00 1.00 O ATOM 0 H SER A 124 138.268 -6.250 5.446 1.00 1.00 H new ATOM 0 HA SER A 124 140.567 -7.853 5.843 1.00 1.00 H new ATOM 0 HB2 SER A 124 138.455 -8.914 5.369 1.00 1.00 H new ATOM 0 HB3 SER A 124 138.190 -7.933 3.941 1.00 1.00 H new ATOM 0 HG SER A 124 138.982 -10.061 3.410 1.00 1.00 H new ATOM 732 N GLU A 125 140.422 -6.149 3.018 1.00 1.00 N ATOM 733 CA GLU A 125 141.234 -5.702 1.892 1.00 1.00 C ATOM 734 C GLU A 125 142.407 -4.870 2.386 1.00 1.00 C ATOM 735 O GLU A 125 143.516 -4.974 1.875 1.00 1.00 O ATOM 736 CB GLU A 125 140.386 -4.882 0.922 1.00 1.00 C ATOM 737 CG GLU A 125 139.389 -5.805 0.220 1.00 1.00 C ATOM 738 CD GLU A 125 138.466 -4.992 -0.681 1.00 1.00 C ATOM 739 OE1 GLU A 125 138.595 -3.779 -0.688 1.00 1.00 O ATOM 740 OE2 GLU A 125 137.648 -5.597 -1.354 1.00 1.00 O ATOM 0 H GLU A 125 139.483 -5.752 3.053 1.00 1.00 H new ATOM 0 HA GLU A 125 141.618 -6.579 1.371 1.00 1.00 H new ATOM 0 HB2 GLU A 125 139.856 -4.096 1.459 1.00 1.00 H new ATOM 0 HB3 GLU A 125 141.025 -4.391 0.188 1.00 1.00 H new ATOM 0 HG2 GLU A 125 139.924 -6.549 -0.371 1.00 1.00 H new ATOM 0 HG3 GLU A 125 138.801 -6.348 0.960 1.00 1.00 H new ATOM 747 N ALA A 126 142.148 -4.052 3.392 1.00 1.00 N ATOM 748 CA ALA A 126 143.180 -3.204 3.971 1.00 1.00 C ATOM 749 C ALA A 126 144.442 -4.014 4.213 1.00 1.00 C ATOM 750 O ALA A 126 145.530 -3.631 3.786 1.00 1.00 O ATOM 751 CB ALA A 126 142.672 -2.649 5.288 1.00 1.00 C ATOM 0 H ALA A 126 141.230 -3.956 3.827 1.00 1.00 H new ATOM 0 HA ALA A 126 143.412 -2.388 3.286 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.436 -2.011 5.733 1.00 1.00 H new ATOM 0 HB2 ALA A 126 141.769 -2.065 5.112 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.446 -3.472 5.966 1.00 1.00 H new ATOM 757 N LYS A 127 144.287 -5.140 4.890 1.00 1.00 N ATOM 758 CA LYS A 127 145.426 -6.003 5.171 1.00 1.00 C ATOM 759 C LYS A 127 146.015 -6.548 3.873 1.00 1.00 C ATOM 760 O LYS A 127 147.229 -6.632 3.718 1.00 1.00 O ATOM 761 CB LYS A 127 144.998 -7.172 6.058 1.00 1.00 C ATOM 762 CG LYS A 127 144.606 -6.649 7.436 1.00 1.00 C ATOM 763 CD LYS A 127 144.203 -7.834 8.315 1.00 1.00 C ATOM 764 CE LYS A 127 143.779 -7.326 9.690 1.00 1.00 C ATOM 765 NZ LYS A 127 143.406 -8.479 10.558 1.00 1.00 N ATOM 0 H LYS A 127 143.395 -5.477 5.252 1.00 1.00 H new ATOM 0 HA LYS A 127 146.181 -5.412 5.689 1.00 1.00 H new ATOM 0 HB2 LYS A 127 144.158 -7.698 5.604 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.812 -7.891 6.148 1.00 1.00 H new ATOM 0 HG2 LYS A 127 145.440 -6.111 7.887 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.780 -5.943 7.351 1.00 1.00 H new ATOM 0 HD2 LYS A 127 143.384 -8.384 7.850 1.00 1.00 H new ATOM 0 HD3 LYS A 127 145.038 -8.528 8.413 1.00 1.00 H new ATOM 0 HE2 LYS A 127 144.592 -6.762 10.147 1.00 1.00 H new ATOM 0 HE3 LYS A 127 142.934 -6.644 9.592 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 142.426 -8.364 10.886 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 143.488 -9.363 10.016 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 144.043 -8.516 11.379 1.00 1.00 H new ATOM 779 N ASP A 128 145.141 -6.934 2.949 1.00 1.00 N ATOM 780 CA ASP A 128 145.582 -7.490 1.674 1.00 1.00 C ATOM 781 C ASP A 128 146.411 -6.479 0.883 1.00 1.00 C ATOM 782 O ASP A 128 147.424 -6.836 0.287 1.00 1.00 O ATOM 783 CB ASP A 128 144.367 -7.907 0.842 1.00 1.00 C ATOM 784 CG ASP A 128 144.810 -8.763 -0.341 1.00 1.00 C ATOM 785 OD1 ASP A 128 145.879 -9.350 -0.256 1.00 1.00 O ATOM 786 OD2 ASP A 128 144.075 -8.825 -1.311 1.00 1.00 O ATOM 0 H ASP A 128 144.129 -6.873 3.058 1.00 1.00 H new ATOM 0 HA ASP A 128 146.206 -8.358 1.885 1.00 1.00 H new ATOM 0 HB2 ASP A 128 143.666 -8.465 1.462 1.00 1.00 H new ATOM 0 HB3 ASP A 128 143.841 -7.022 0.484 1.00 1.00 H new ATOM 791 N ARG A 129 145.968 -5.230 0.860 1.00 1.00 N ATOM 792 CA ARG A 129 146.674 -4.192 0.115 1.00 1.00 C ATOM 793 C ARG A 129 148.054 -3.920 0.711 1.00 1.00 C ATOM 794 O ARG A 129 149.042 -3.813 -0.016 1.00 1.00 O ATOM 795 CB ARG A 129 145.852 -2.902 0.121 1.00 1.00 C ATOM 796 CG ARG A 129 146.543 -1.850 -0.747 1.00 1.00 C ATOM 797 CD ARG A 129 145.628 -0.634 -0.885 1.00 1.00 C ATOM 798 NE ARG A 129 144.436 -0.989 -1.645 1.00 1.00 N ATOM 799 CZ ARG A 129 143.365 -0.204 -1.654 1.00 1.00 C ATOM 800 NH1 ARG A 129 143.364 0.908 -0.971 1.00 1.00 N ATOM 801 NH2 ARG A 129 142.311 -0.547 -2.345 1.00 1.00 N ATOM 0 H ARG A 129 145.129 -4.910 1.344 1.00 1.00 H new ATOM 0 HA ARG A 129 146.807 -4.543 -0.908 1.00 1.00 H new ATOM 0 HB2 ARG A 129 144.848 -3.097 -0.256 1.00 1.00 H new ATOM 0 HB3 ARG A 129 145.744 -2.533 1.141 1.00 1.00 H new ATOM 0 HG2 ARG A 129 147.492 -1.557 -0.298 1.00 1.00 H new ATOM 0 HG3 ARG A 129 146.769 -2.263 -1.730 1.00 1.00 H new ATOM 0 HD2 ARG A 129 145.344 -0.269 0.102 1.00 1.00 H new ATOM 0 HD3 ARG A 129 146.159 0.176 -1.384 1.00 1.00 H new ATOM 0 HE ARG A 129 144.424 -1.857 -2.180 1.00 1.00 H new ATOM 0 HH11 ARG A 129 144.186 1.175 -0.430 1.00 1.00 H new ATOM 0 HH12 ARG A 129 142.541 1.510 -0.979 1.00 1.00 H new ATOM 0 HH21 ARG A 129 142.311 -1.417 -2.877 1.00 1.00 H new ATOM 0 HH22 ARG A 129 141.488 0.055 -2.352 1.00 1.00 H new ATOM 815 N PHE A 130 148.111 -3.804 2.036 1.00 1.00 N ATOM 816 CA PHE A 130 149.374 -3.538 2.722 1.00 1.00 C ATOM 817 C PHE A 130 150.295 -4.757 2.639 1.00 1.00 C ATOM 818 O PHE A 130 151.504 -4.621 2.463 1.00 1.00 O ATOM 819 CB PHE A 130 149.120 -3.163 4.198 1.00 1.00 C ATOM 820 CG PHE A 130 150.303 -2.380 4.738 1.00 1.00 C ATOM 821 CD1 PHE A 130 150.521 -1.067 4.303 1.00 1.00 C ATOM 822 CD2 PHE A 130 151.188 -2.965 5.656 1.00 1.00 C ATOM 823 CE1 PHE A 130 151.621 -0.343 4.776 1.00 1.00 C ATOM 824 CE2 PHE A 130 152.286 -2.233 6.131 1.00 1.00 C ATOM 825 CZ PHE A 130 152.502 -0.930 5.688 1.00 1.00 C ATOM 0 H PHE A 130 147.303 -3.889 2.653 1.00 1.00 H new ATOM 0 HA PHE A 130 149.861 -2.697 2.228 1.00 1.00 H new ATOM 0 HB2 PHE A 130 148.210 -2.569 4.281 1.00 1.00 H new ATOM 0 HB3 PHE A 130 148.967 -4.065 4.791 1.00 1.00 H new ATOM 0 HD1 PHE A 130 149.838 -0.612 3.601 1.00 1.00 H new ATOM 0 HD2 PHE A 130 151.024 -3.977 5.996 1.00 1.00 H new ATOM 0 HE1 PHE A 130 151.789 0.668 4.437 1.00 1.00 H new ATOM 0 HE2 PHE A 130 152.965 -2.680 6.842 1.00 1.00 H new ATOM 0 HZ PHE A 130 153.353 -0.372 6.050 1.00 1.00 H new ATOM 835 N CYS A 131 149.710 -5.946 2.767 1.00 1.00 N ATOM 836 CA CYS A 131 150.482 -7.186 2.702 1.00 1.00 C ATOM 837 C CYS A 131 150.983 -7.455 1.283 1.00 1.00 C ATOM 838 O CYS A 131 152.147 -7.805 1.082 1.00 1.00 O ATOM 839 CB CYS A 131 149.615 -8.363 3.160 1.00 1.00 C ATOM 840 SG CYS A 131 149.136 -8.131 4.889 1.00 1.00 S ATOM 0 H CYS A 131 148.709 -6.078 2.916 1.00 1.00 H new ATOM 0 HA CYS A 131 151.344 -7.078 3.360 1.00 1.00 H new ATOM 0 HB2 CYS A 131 148.726 -8.438 2.533 1.00 1.00 H new ATOM 0 HB3 CYS A 131 150.165 -9.298 3.047 1.00 1.00 H new ATOM 0 HG CYS A 131 148.105 -7.341 4.952 1.00 1.00 H new ATOM 846 N MET A 132 150.093 -7.303 0.304 1.00 1.00 N ATOM 847 CA MET A 132 150.450 -7.545 -1.092 1.00 1.00 C ATOM 848 C MET A 132 151.501 -6.546 -1.555 1.00 1.00 C ATOM 849 O MET A 132 152.443 -6.907 -2.262 1.00 1.00 O ATOM 850 CB MET A 132 149.204 -7.431 -1.980 1.00 1.00 C ATOM 851 CG MET A 132 148.317 -8.670 -1.807 1.00 1.00 C ATOM 852 SD MET A 132 149.156 -10.131 -2.476 1.00 1.00 S ATOM 853 CE MET A 132 149.136 -9.650 -4.222 1.00 1.00 C ATOM 0 H MET A 132 149.125 -7.015 0.450 1.00 1.00 H new ATOM 0 HA MET A 132 150.861 -8.551 -1.173 1.00 1.00 H new ATOM 0 HB2 MET A 132 148.643 -6.534 -1.719 1.00 1.00 H new ATOM 0 HB3 MET A 132 149.500 -7.329 -3.024 1.00 1.00 H new ATOM 0 HG2 MET A 132 148.091 -8.821 -0.751 1.00 1.00 H new ATOM 0 HG3 MET A 132 147.366 -8.521 -2.318 1.00 1.00 H new ATOM 0 HE1 MET A 132 149.095 -10.543 -4.845 1.00 1.00 H new ATOM 0 HE2 MET A 132 148.261 -9.030 -4.419 1.00 1.00 H new ATOM 0 HE3 MET A 132 150.040 -9.086 -4.455 1.00 1.00 H new ATOM 863 N ASP A 133 151.340 -5.292 -1.153 1.00 1.00 N ATOM 864 CA ASP A 133 152.288 -4.258 -1.534 1.00 1.00 C ATOM 865 C ASP A 133 153.687 -4.617 -1.021 1.00 1.00 C ATOM 866 O ASP A 133 153.813 -5.294 -0.003 1.00 1.00 O ATOM 867 CB ASP A 133 151.850 -2.916 -0.942 1.00 1.00 C ATOM 868 CG ASP A 133 150.657 -2.369 -1.720 1.00 1.00 C ATOM 869 OD1 ASP A 133 149.930 -3.168 -2.287 1.00 1.00 O ATOM 870 OD2 ASP A 133 150.489 -1.162 -1.738 1.00 1.00 O ATOM 0 H ASP A 133 150.569 -4.970 -0.568 1.00 1.00 H new ATOM 0 HA ASP A 133 152.316 -4.182 -2.621 1.00 1.00 H new ATOM 0 HB2 ASP A 133 151.584 -3.041 0.108 1.00 1.00 H new ATOM 0 HB3 ASP A 133 152.676 -2.206 -0.979 1.00 1.00 H new ATOM 875 N PRO A 134 154.733 -4.191 -1.692 1.00 1.00 N ATOM 876 CA PRO A 134 156.131 -4.492 -1.260 1.00 1.00 C ATOM 877 C PRO A 134 156.549 -3.668 -0.040 1.00 1.00 C ATOM 878 O PRO A 134 155.769 -2.868 0.480 1.00 1.00 O ATOM 879 CB PRO A 134 156.974 -4.134 -2.491 1.00 1.00 C ATOM 880 CG PRO A 134 156.186 -3.081 -3.206 1.00 1.00 C ATOM 881 CD PRO A 134 154.710 -3.383 -2.929 1.00 1.00 C ATOM 0 HA PRO A 134 156.252 -5.529 -0.946 1.00 1.00 H new ATOM 0 HB2 PRO A 134 157.957 -3.763 -2.202 1.00 1.00 H new ATOM 0 HB3 PRO A 134 157.136 -5.005 -3.126 1.00 1.00 H new ATOM 0 HG2 PRO A 134 156.453 -2.086 -2.848 1.00 1.00 H new ATOM 0 HG3 PRO A 134 156.392 -3.101 -4.276 1.00 1.00 H new ATOM 0 HD2 PRO A 134 154.134 -2.467 -2.796 1.00 1.00 H new ATOM 0 HD3 PRO A 134 154.253 -3.930 -3.754 1.00 1.00 H new ATOM 889 N ALA A 135 157.783 -3.875 0.407 1.00 1.00 N ATOM 890 CA ALA A 135 158.303 -3.151 1.562 1.00 1.00 C ATOM 891 C ALA A 135 157.391 -3.333 2.768 1.00 1.00 C ATOM 892 O ALA A 135 157.487 -2.591 3.746 1.00 1.00 O ATOM 893 CB ALA A 135 158.419 -1.659 1.234 1.00 1.00 C ATOM 0 H ALA A 135 158.439 -4.535 -0.010 1.00 1.00 H new ATOM 0 HA ALA A 135 159.288 -3.552 1.801 1.00 1.00 H new ATOM 0 HB1 ALA A 135 158.808 -1.125 2.101 1.00 1.00 H new ATOM 0 HB2 ALA A 135 159.096 -1.523 0.391 1.00 1.00 H new ATOM 0 HB3 ALA A 135 157.436 -1.266 0.977 1.00 1.00 H new ATOM 899 N THR A 136 156.502 -4.326 2.702 1.00 1.00 N ATOM 900 CA THR A 136 155.572 -4.594 3.803 1.00 1.00 C ATOM 901 C THR A 136 155.446 -6.092 4.069 1.00 1.00 C ATOM 902 O THR A 136 154.339 -6.627 4.156 1.00 1.00 O ATOM 903 CB THR A 136 154.197 -4.012 3.470 1.00 1.00 C ATOM 904 OG1 THR A 136 153.825 -4.406 2.161 1.00 1.00 O ATOM 905 CG2 THR A 136 154.254 -2.483 3.549 1.00 1.00 C ATOM 0 H THR A 136 156.406 -4.954 1.904 1.00 1.00 H new ATOM 0 HA THR A 136 155.965 -4.121 4.703 1.00 1.00 H new ATOM 0 HB THR A 136 153.462 -4.382 4.185 1.00 1.00 H new ATOM 0 HG1 THR A 136 152.917 -4.092 1.970 1.00 1.00 H new ATOM 0 HG21 THR A 136 153.274 -2.070 3.312 1.00 1.00 H new ATOM 0 HG22 THR A 136 154.541 -2.181 4.556 1.00 1.00 H new ATOM 0 HG23 THR A 136 154.988 -2.109 2.835 1.00 1.00 H new ATOM 913 N ARG A 137 156.590 -6.768 4.210 1.00 1.00 N ATOM 914 CA ARG A 137 156.605 -8.212 4.481 1.00 1.00 C ATOM 915 C ARG A 137 157.068 -8.481 5.914 1.00 1.00 C ATOM 916 O ARG A 137 157.956 -9.301 6.146 1.00 1.00 O ATOM 917 CB ARG A 137 157.549 -8.924 3.497 1.00 1.00 C ATOM 918 CG ARG A 137 158.856 -8.120 3.332 1.00 1.00 C ATOM 919 CD ARG A 137 158.767 -7.205 2.107 1.00 1.00 C ATOM 920 NE ARG A 137 158.643 -8.007 0.895 1.00 1.00 N ATOM 921 CZ ARG A 137 159.710 -8.562 0.333 1.00 1.00 C ATOM 922 NH1 ARG A 137 160.889 -8.392 0.868 1.00 1.00 N ATOM 923 NH2 ARG A 137 159.582 -9.279 -0.748 1.00 1.00 N ATOM 0 H ARG A 137 157.515 -6.343 4.142 1.00 1.00 H new ATOM 0 HA ARG A 137 155.593 -8.596 4.355 1.00 1.00 H new ATOM 0 HB2 ARG A 137 157.774 -9.927 3.860 1.00 1.00 H new ATOM 0 HB3 ARG A 137 157.059 -9.037 2.530 1.00 1.00 H new ATOM 0 HG2 ARG A 137 159.040 -7.525 4.226 1.00 1.00 H new ATOM 0 HG3 ARG A 137 159.699 -8.802 3.224 1.00 1.00 H new ATOM 0 HD2 ARG A 137 157.910 -6.539 2.202 1.00 1.00 H new ATOM 0 HD3 ARG A 137 159.655 -6.575 2.047 1.00 1.00 H new ATOM 0 HE ARG A 137 157.724 -8.143 0.474 1.00 1.00 H new ATOM 0 HH11 ARG A 137 160.989 -7.834 1.716 1.00 1.00 H new ATOM 0 HH12 ARG A 137 161.710 -8.817 0.438 1.00 1.00 H new ATOM 0 HH21 ARG A 137 158.661 -9.415 -1.164 1.00 1.00 H new ATOM 0 HH22 ARG A 137 160.403 -9.704 -1.178 1.00 1.00 H new ATOM 937 N ALA A 138 156.454 -7.790 6.872 1.00 1.00 N ATOM 938 CA ALA A 138 156.805 -7.970 8.281 1.00 1.00 C ATOM 939 C ALA A 138 158.092 -7.222 8.622 1.00 1.00 C ATOM 940 O ALA A 138 158.958 -7.035 7.768 1.00 1.00 O ATOM 941 CB ALA A 138 156.959 -9.465 8.604 1.00 1.00 C ATOM 0 H ALA A 138 155.717 -7.106 6.702 1.00 1.00 H new ATOM 0 HA ALA A 138 155.999 -7.558 8.888 1.00 1.00 H new ATOM 0 HB1 ALA A 138 157.220 -9.585 9.655 1.00 1.00 H new ATOM 0 HB2 ALA A 138 156.019 -9.979 8.403 1.00 1.00 H new ATOM 0 HB3 ALA A 138 157.747 -9.892 7.983 1.00 1.00 H new ATOM 947 N GLY A 139 158.205 -6.804 9.880 1.00 1.00 N ATOM 948 CA GLY A 139 159.385 -6.078 10.340 1.00 1.00 C ATOM 949 C GLY A 139 159.398 -4.658 9.785 1.00 1.00 C ATOM 950 O GLY A 139 160.096 -3.786 10.298 1.00 1.00 O ATOM 0 H GLY A 139 157.496 -6.955 10.597 1.00 1.00 H new ATOM 0 HA2 GLY A 139 159.397 -6.047 11.430 1.00 1.00 H new ATOM 0 HA3 GLY A 139 160.286 -6.604 10.026 1.00 1.00 H new ATOM 954 N ASN A 140 158.621 -4.438 8.728 1.00 1.00 N ATOM 955 CA ASN A 140 158.548 -3.122 8.104 1.00 1.00 C ATOM 956 C ASN A 140 157.560 -2.223 8.830 1.00 1.00 C ATOM 957 O ASN A 140 157.949 -1.277 9.513 1.00 1.00 O ATOM 958 CB ASN A 140 158.102 -3.269 6.652 1.00 1.00 C ATOM 959 CG ASN A 140 159.091 -4.144 5.890 1.00 1.00 C ATOM 960 OD1 ASN A 140 158.662 -5.190 5.240 1.00 1.00 O flip ATOM 961 ND2 ASN A 140 160.291 -3.866 5.888 1.00 1.00 N flip ATOM 0 H ASN A 140 158.037 -5.149 8.289 1.00 1.00 H new ATOM 0 HA ASN A 140 159.538 -2.670 8.155 1.00 1.00 H new ATOM 0 HB2 ASN A 140 157.106 -3.711 6.612 1.00 1.00 H new ATOM 0 HB3 ASN A 140 158.035 -2.288 6.182 1.00 1.00 H new ATOM 0 HD21 ASN A 140 160.626 -3.048 6.397 1.00 1.00 H new ATOM 0 HD22 ASN A 140 160.950 -4.454 5.378 1.00 1.00 H new ATOM 968 N VAL A 141 156.276 -2.529 8.667 1.00 1.00 N ATOM 969 CA VAL A 141 155.218 -1.746 9.300 1.00 1.00 C ATOM 970 C VAL A 141 153.894 -2.525 9.330 1.00 1.00 C ATOM 971 O VAL A 141 152.855 -1.962 9.673 1.00 1.00 O ATOM 972 CB VAL A 141 155.026 -0.384 8.560 1.00 1.00 C ATOM 973 CG1 VAL A 141 155.596 0.768 9.395 1.00 1.00 C ATOM 974 CG2 VAL A 141 155.751 -0.400 7.205 1.00 1.00 C ATOM 0 H VAL A 141 155.943 -3.311 8.104 1.00 1.00 H new ATOM 0 HA VAL A 141 155.520 -1.548 10.329 1.00 1.00 H new ATOM 0 HB VAL A 141 153.956 -0.239 8.409 1.00 1.00 H new ATOM 0 HG11 VAL A 141 155.453 1.709 8.863 1.00 1.00 H new ATOM 0 HG12 VAL A 141 155.081 0.812 10.354 1.00 1.00 H new ATOM 0 HG13 VAL A 141 156.661 0.604 9.562 1.00 1.00 H new ATOM 0 HG21 VAL A 141 155.606 0.557 6.704 1.00 1.00 H new ATOM 0 HG22 VAL A 141 156.816 -0.569 7.364 1.00 1.00 H new ATOM 0 HG23 VAL A 141 155.346 -1.199 6.585 1.00 1.00 H new ATOM 984 N ARG A 142 153.923 -3.810 8.975 1.00 1.00 N ATOM 985 CA ARG A 142 152.710 -4.623 8.977 1.00 1.00 C ATOM 986 C ARG A 142 151.997 -4.563 10.326 1.00 1.00 C ATOM 987 O ARG A 142 150.855 -4.119 10.392 1.00 1.00 O ATOM 988 CB ARG A 142 153.071 -6.087 8.629 1.00 1.00 C ATOM 989 CG ARG A 142 152.826 -6.371 7.137 1.00 1.00 C ATOM 990 CD ARG A 142 151.346 -6.692 6.905 1.00 1.00 C ATOM 991 NE ARG A 142 151.044 -8.046 7.366 1.00 1.00 N ATOM 992 CZ ARG A 142 149.815 -8.391 7.747 1.00 1.00 C ATOM 993 NH1 ARG A 142 148.849 -7.514 7.712 1.00 1.00 N ATOM 994 NH2 ARG A 142 149.577 -9.607 8.154 1.00 1.00 N ATOM 0 H ARG A 142 154.766 -4.305 8.685 1.00 1.00 H new ATOM 0 HA ARG A 142 152.028 -4.223 8.226 1.00 1.00 H new ATOM 0 HB2 ARG A 142 154.116 -6.276 8.873 1.00 1.00 H new ATOM 0 HB3 ARG A 142 152.474 -6.768 9.236 1.00 1.00 H new ATOM 0 HG2 ARG A 142 153.118 -5.507 6.540 1.00 1.00 H new ATOM 0 HG3 ARG A 142 153.444 -7.207 6.810 1.00 1.00 H new ATOM 0 HD2 ARG A 142 150.723 -5.972 7.436 1.00 1.00 H new ATOM 0 HD3 ARG A 142 151.108 -6.599 5.845 1.00 1.00 H new ATOM 0 HE ARG A 142 151.790 -8.741 7.397 1.00 1.00 H new ATOM 0 HH11 ARG A 142 149.035 -6.563 7.393 1.00 1.00 H new ATOM 0 HH12 ARG A 142 147.908 -7.779 8.004 1.00 1.00 H new ATOM 0 HH21 ARG A 142 150.332 -10.293 8.180 1.00 1.00 H new ATOM 0 HH22 ARG A 142 148.636 -9.872 8.446 1.00 1.00 H new ATOM 1008 N PRO A 143 152.617 -5.022 11.389 1.00 1.00 N ATOM 1009 CA PRO A 143 151.975 -5.035 12.737 1.00 1.00 C ATOM 1010 C PRO A 143 151.391 -3.674 13.106 1.00 1.00 C ATOM 1011 O PRO A 143 150.256 -3.584 13.564 1.00 1.00 O ATOM 1012 CB PRO A 143 153.120 -5.445 13.692 1.00 1.00 C ATOM 1013 CG PRO A 143 154.378 -5.296 12.890 1.00 1.00 C ATOM 1014 CD PRO A 143 153.982 -5.568 11.446 1.00 1.00 C ATOM 0 HA PRO A 143 151.127 -5.719 12.784 1.00 1.00 H new ATOM 0 HB2 PRO A 143 153.140 -4.809 14.577 1.00 1.00 H new ATOM 0 HB3 PRO A 143 152.994 -6.471 14.039 1.00 1.00 H new ATOM 0 HG2 PRO A 143 154.795 -4.295 12.999 1.00 1.00 H new ATOM 0 HG3 PRO A 143 155.141 -5.998 13.225 1.00 1.00 H new ATOM 0 HD2 PRO A 143 154.649 -5.072 10.741 1.00 1.00 H new ATOM 0 HD3 PRO A 143 154.005 -6.632 11.211 1.00 1.00 H new ATOM 1022 N ALA A 144 152.171 -2.620 12.914 1.00 1.00 N ATOM 1023 CA ALA A 144 151.711 -1.277 13.246 1.00 1.00 C ATOM 1024 C ALA A 144 150.445 -0.918 12.474 1.00 1.00 C ATOM 1025 O ALA A 144 149.514 -0.336 13.034 1.00 1.00 O ATOM 1026 CB ALA A 144 152.802 -0.268 12.904 1.00 1.00 C ATOM 0 H ALA A 144 153.116 -2.666 12.534 1.00 1.00 H new ATOM 0 HA ALA A 144 151.487 -1.250 14.312 1.00 1.00 H new ATOM 0 HB1 ALA A 144 152.459 0.737 13.152 1.00 1.00 H new ATOM 0 HB2 ALA A 144 153.701 -0.496 13.477 1.00 1.00 H new ATOM 0 HB3 ALA A 144 153.027 -0.322 11.839 1.00 1.00 H new ATOM 1032 N PHE A 145 150.415 -1.255 11.188 1.00 1.00 N ATOM 1033 CA PHE A 145 149.258 -0.945 10.359 1.00 1.00 C ATOM 1034 C PHE A 145 148.000 -1.575 10.952 1.00 1.00 C ATOM 1035 O PHE A 145 146.892 -1.074 10.759 1.00 1.00 O ATOM 1036 CB PHE A 145 149.490 -1.469 8.938 1.00 1.00 C ATOM 1037 CG PHE A 145 148.277 -1.191 8.088 1.00 1.00 C ATOM 1038 CD1 PHE A 145 147.210 -2.094 8.102 1.00 1.00 C ATOM 1039 CD2 PHE A 145 148.207 -0.036 7.287 1.00 1.00 C ATOM 1040 CE1 PHE A 145 146.077 -1.857 7.324 1.00 1.00 C ATOM 1041 CE2 PHE A 145 147.069 0.195 6.509 1.00 1.00 C ATOM 1042 CZ PHE A 145 146.005 -0.714 6.529 1.00 1.00 C ATOM 0 H PHE A 145 151.171 -1.738 10.702 1.00 1.00 H new ATOM 0 HA PHE A 145 149.122 0.136 10.325 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.368 -0.991 8.503 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.690 -2.540 8.963 1.00 1.00 H new ATOM 0 HD1 PHE A 145 147.263 -2.979 8.718 1.00 1.00 H new ATOM 0 HD2 PHE A 145 149.027 0.667 7.274 1.00 1.00 H new ATOM 0 HE1 PHE A 145 145.256 -2.558 7.337 1.00 1.00 H new ATOM 0 HE2 PHE A 145 147.011 1.078 5.890 1.00 1.00 H new ATOM 0 HZ PHE A 145 145.127 -0.530 5.928 1.00 1.00 H new ATOM 1052 N ILE A 146 148.174 -2.685 11.662 1.00 1.00 N ATOM 1053 CA ILE A 146 147.041 -3.384 12.257 1.00 1.00 C ATOM 1054 C ILE A 146 146.338 -2.521 13.295 1.00 1.00 C ATOM 1055 O ILE A 146 145.123 -2.485 13.349 1.00 1.00 O ATOM 1056 CB ILE A 146 147.506 -4.660 12.951 1.00 1.00 C ATOM 1057 CG1 ILE A 146 148.377 -5.486 11.998 1.00 1.00 C ATOM 1058 CG2 ILE A 146 146.279 -5.476 13.366 1.00 1.00 C ATOM 1059 CD1 ILE A 146 147.674 -5.705 10.661 1.00 1.00 C ATOM 0 H ILE A 146 149.081 -3.117 11.838 1.00 1.00 H new ATOM 0 HA ILE A 146 146.351 -3.617 11.446 1.00 1.00 H new ATOM 0 HB ILE A 146 148.094 -4.403 13.832 1.00 1.00 H new ATOM 0 HG12 ILE A 146 149.326 -4.976 11.834 1.00 1.00 H new ATOM 0 HG13 ILE A 146 148.607 -6.449 12.453 1.00 1.00 H new ATOM 0 HG21 ILE A 146 146.602 -6.391 13.863 1.00 1.00 H new ATOM 0 HG22 ILE A 146 145.665 -4.889 14.049 1.00 1.00 H new ATOM 0 HG23 ILE A 146 145.695 -5.730 12.481 1.00 1.00 H new ATOM 0 HD11 ILE A 146 148.315 -6.294 10.005 1.00 1.00 H new ATOM 0 HD12 ILE A 146 146.737 -6.237 10.825 1.00 1.00 H new ATOM 0 HD13 ILE A 146 147.467 -4.741 10.196 1.00 1.00 H new ATOM 1071 N GLU A 147 147.083 -1.849 14.150 1.00 1.00 N ATOM 1072 CA GLU A 147 146.441 -1.036 15.164 1.00 1.00 C ATOM 1073 C GLU A 147 145.767 0.159 14.515 1.00 1.00 C ATOM 1074 O GLU A 147 144.653 0.510 14.871 1.00 1.00 O ATOM 1075 CB GLU A 147 147.462 -0.568 16.217 1.00 1.00 C ATOM 1076 CG GLU A 147 147.859 -1.746 17.123 1.00 1.00 C ATOM 1077 CD GLU A 147 148.855 -2.646 16.400 1.00 1.00 C ATOM 1078 OE1 GLU A 147 149.141 -2.363 15.250 1.00 1.00 O ATOM 1079 OE2 GLU A 147 149.342 -3.580 17.015 1.00 1.00 O ATOM 0 H GLU A 147 148.103 -1.847 14.166 1.00 1.00 H new ATOM 0 HA GLU A 147 145.687 -1.640 15.669 1.00 1.00 H new ATOM 0 HB2 GLU A 147 148.346 -0.163 15.724 1.00 1.00 H new ATOM 0 HB3 GLU A 147 147.036 0.236 16.817 1.00 1.00 H new ATOM 0 HG2 GLU A 147 148.298 -1.372 18.048 1.00 1.00 H new ATOM 0 HG3 GLU A 147 146.973 -2.318 17.399 1.00 1.00 H new ATOM 1086 N ALA A 148 146.441 0.781 13.556 1.00 1.00 N ATOM 1087 CA ALA A 148 145.844 1.926 12.894 1.00 1.00 C ATOM 1088 C ALA A 148 144.616 1.449 12.160 1.00 1.00 C ATOM 1089 O ALA A 148 143.734 2.236 11.812 1.00 1.00 O ATOM 1090 CB ALA A 148 146.866 2.615 11.980 1.00 1.00 C ATOM 0 H ALA A 148 147.372 0.521 13.229 1.00 1.00 H new ATOM 0 HA ALA A 148 145.540 2.683 13.617 1.00 1.00 H new ATOM 0 HB1 ALA A 148 146.399 3.471 11.493 1.00 1.00 H new ATOM 0 HB2 ALA A 148 147.715 2.954 12.574 1.00 1.00 H new ATOM 0 HB3 ALA A 148 147.211 1.910 11.223 1.00 1.00 H new ATOM 1096 N LEU A 149 144.552 0.121 11.997 1.00 1.00 N ATOM 1097 CA LEU A 149 143.405 -0.527 11.373 1.00 1.00 C ATOM 1098 C LEU A 149 142.341 -0.761 12.433 1.00 1.00 C ATOM 1099 O LEU A 149 141.235 -0.240 12.339 1.00 1.00 O ATOM 1100 CB LEU A 149 143.790 -1.872 10.728 1.00 1.00 C ATOM 1101 CG LEU A 149 142.681 -2.333 9.771 1.00 1.00 C ATOM 1102 CD1 LEU A 149 142.580 -1.401 8.544 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.994 -3.762 9.318 1.00 1.00 C ATOM 0 H LEU A 149 145.287 -0.522 12.292 1.00 1.00 H new ATOM 0 HA LEU A 149 143.029 0.124 10.584 1.00 1.00 H new ATOM 0 HB2 LEU A 149 144.730 -1.769 10.186 1.00 1.00 H new ATOM 0 HB3 LEU A 149 143.949 -2.623 11.502 1.00 1.00 H new ATOM 0 HG LEU A 149 141.723 -2.300 10.291 1.00 1.00 H new ATOM 0 HD11 LEU A 149 141.787 -1.752 7.884 1.00 1.00 H new ATOM 0 HD12 LEU A 149 142.355 -0.387 8.875 1.00 1.00 H new ATOM 0 HD13 LEU A 149 143.528 -1.405 8.005 1.00 1.00 H new ATOM 0 HD21 LEU A 149 142.216 -4.106 8.637 1.00 1.00 H new ATOM 0 HD22 LEU A 149 143.957 -3.779 8.807 1.00 1.00 H new ATOM 0 HD23 LEU A 149 143.032 -4.419 10.187 1.00 1.00 H new ATOM 1115 N GLY A 150 142.711 -1.497 13.486 1.00 1.00 N ATOM 1116 CA GLY A 150 141.787 -1.754 14.587 1.00 1.00 C ATOM 1117 C GLY A 150 141.242 -0.422 15.064 1.00 1.00 C ATOM 1118 O GLY A 150 140.036 -0.238 15.161 1.00 1.00 O ATOM 0 H GLY A 150 143.633 -1.919 13.596 1.00 1.00 H new ATOM 0 HA2 GLY A 150 140.975 -2.402 14.259 1.00 1.00 H new ATOM 0 HA3 GLY A 150 142.298 -2.270 15.400 1.00 1.00 H new ATOM 1122 N ASP A 151 142.146 0.527 15.285 1.00 1.00 N ATOM 1123 CA ASP A 151 141.783 1.891 15.667 1.00 1.00 C ATOM 1124 C ASP A 151 140.565 2.320 14.866 1.00 1.00 C ATOM 1125 O ASP A 151 139.448 2.388 15.362 1.00 1.00 O ATOM 1126 CB ASP A 151 142.940 2.827 15.294 1.00 1.00 C ATOM 1127 CG ASP A 151 144.098 2.662 16.271 1.00 1.00 C ATOM 1128 OD1 ASP A 151 143.907 1.994 17.273 1.00 1.00 O ATOM 1129 OD2 ASP A 151 145.158 3.205 16.002 1.00 1.00 O ATOM 0 H ASP A 151 143.151 0.374 15.205 1.00 1.00 H new ATOM 0 HA ASP A 151 141.575 1.933 16.736 1.00 1.00 H new ATOM 0 HB2 ASP A 151 143.278 2.611 14.281 1.00 1.00 H new ATOM 0 HB3 ASP A 151 142.595 3.861 15.301 1.00 1.00 H new ATOM 1134 N ALA A 152 140.817 2.589 13.595 1.00 1.00 N ATOM 1135 CA ALA A 152 139.775 2.986 12.675 1.00 1.00 C ATOM 1136 C ALA A 152 138.544 2.092 12.877 1.00 1.00 C ATOM 1137 O ALA A 152 137.408 2.566 12.896 1.00 1.00 O ATOM 1138 CB ALA A 152 140.326 2.855 11.246 1.00 1.00 C ATOM 0 H ALA A 152 141.746 2.537 13.178 1.00 1.00 H new ATOM 0 HA ALA A 152 139.472 4.018 12.852 1.00 1.00 H new ATOM 0 HB1 ALA A 152 139.557 3.149 10.531 1.00 1.00 H new ATOM 0 HB2 ALA A 152 141.196 3.502 11.131 1.00 1.00 H new ATOM 0 HB3 ALA A 152 140.616 1.821 11.061 1.00 1.00 H new ATOM 1144 N ALA A 153 138.791 0.794 13.039 1.00 1.00 N ATOM 1145 CA ALA A 153 137.722 -0.186 13.240 1.00 1.00 C ATOM 1146 C ALA A 153 136.918 0.107 14.510 1.00 1.00 C ATOM 1147 O ALA A 153 135.723 -0.167 14.570 1.00 1.00 O ATOM 1148 CB ALA A 153 138.335 -1.599 13.315 1.00 1.00 C ATOM 0 H ALA A 153 139.729 0.393 13.035 1.00 1.00 H new ATOM 0 HA ALA A 153 137.035 -0.123 12.396 1.00 1.00 H new ATOM 0 HB1 ALA A 153 137.542 -2.332 13.465 1.00 1.00 H new ATOM 0 HB2 ALA A 153 138.860 -1.817 12.385 1.00 1.00 H new ATOM 0 HB3 ALA A 153 139.036 -1.648 14.148 1.00 1.00 H new ATOM 1154 N ARG A 154 137.580 0.641 15.528 1.00 1.00 N ATOM 1155 CA ARG A 154 136.900 0.933 16.791 1.00 1.00 C ATOM 1156 C ARG A 154 135.812 1.970 16.558 1.00 1.00 C ATOM 1157 O ARG A 154 134.694 1.848 17.059 1.00 1.00 O ATOM 1158 CB ARG A 154 137.903 1.446 17.835 1.00 1.00 C ATOM 1159 CG ARG A 154 138.835 0.303 18.253 1.00 1.00 C ATOM 1160 CD ARG A 154 139.912 0.834 19.202 1.00 1.00 C ATOM 1161 NE ARG A 154 139.298 1.382 20.407 1.00 1.00 N ATOM 1162 CZ ARG A 154 139.002 0.608 21.446 1.00 1.00 C ATOM 1163 NH1 ARG A 154 139.289 -0.663 21.417 1.00 1.00 N ATOM 1164 NH2 ARG A 154 138.430 1.126 22.499 1.00 1.00 N ATOM 0 H ARG A 154 138.572 0.879 15.510 1.00 1.00 H new ATOM 0 HA ARG A 154 136.448 0.016 17.169 1.00 1.00 H new ATOM 0 HB2 ARG A 154 138.484 2.271 17.422 1.00 1.00 H new ATOM 0 HB3 ARG A 154 137.373 1.834 18.705 1.00 1.00 H new ATOM 0 HG2 ARG A 154 138.262 -0.485 18.742 1.00 1.00 H new ATOM 0 HG3 ARG A 154 139.300 -0.140 17.372 1.00 1.00 H new ATOM 0 HD2 ARG A 154 140.600 0.031 19.469 1.00 1.00 H new ATOM 0 HD3 ARG A 154 140.499 1.604 18.702 1.00 1.00 H new ATOM 0 HE ARG A 154 139.092 2.380 20.453 1.00 1.00 H new ATOM 0 HH11 ARG A 154 139.741 -1.065 20.596 1.00 1.00 H new ATOM 0 HH12 ARG A 154 139.061 -1.256 22.215 1.00 1.00 H new ATOM 0 HH21 ARG A 154 138.212 2.122 22.523 1.00 1.00 H new ATOM 0 HH22 ARG A 154 138.202 0.535 23.298 1.00 1.00 H new ATOM 1178 N ALA A 155 136.152 2.995 15.789 1.00 1.00 N ATOM 1179 CA ALA A 155 135.200 4.055 15.492 1.00 1.00 C ATOM 1180 C ALA A 155 133.958 3.476 14.822 1.00 1.00 C ATOM 1181 O ALA A 155 132.836 3.844 15.164 1.00 1.00 O ATOM 1182 CB ALA A 155 135.834 5.102 14.578 1.00 1.00 C ATOM 0 H ALA A 155 137.071 3.115 15.363 1.00 1.00 H new ATOM 0 HA ALA A 155 134.913 4.530 16.430 1.00 1.00 H new ATOM 0 HB1 ALA A 155 135.108 5.887 14.366 1.00 1.00 H new ATOM 0 HB2 ALA A 155 136.704 5.536 15.070 1.00 1.00 H new ATOM 0 HB3 ALA A 155 136.142 4.631 13.644 1.00 1.00 H new ATOM 1188 N THR A 156 134.161 2.569 13.870 1.00 1.00 N ATOM 1189 CA THR A 156 133.038 1.952 13.170 1.00 1.00 C ATOM 1190 C THR A 156 132.189 1.125 14.131 1.00 1.00 C ATOM 1191 O THR A 156 130.964 1.265 14.169 1.00 1.00 O ATOM 1192 CB THR A 156 133.559 1.074 12.033 1.00 1.00 C ATOM 1193 OG1 THR A 156 134.609 0.249 12.522 1.00 1.00 O ATOM 1194 CG2 THR A 156 134.093 1.958 10.892 1.00 1.00 C ATOM 0 H THR A 156 135.081 2.248 13.568 1.00 1.00 H new ATOM 0 HA THR A 156 132.409 2.740 12.755 1.00 1.00 H new ATOM 0 HB THR A 156 132.747 0.453 11.655 1.00 1.00 H new ATOM 0 HG1 THR A 156 134.761 0.441 13.471 1.00 1.00 H new ATOM 0 HG21 THR A 156 134.463 1.326 10.085 1.00 1.00 H new ATOM 0 HG22 THR A 156 133.290 2.593 10.517 1.00 1.00 H new ATOM 0 HG23 THR A 156 134.905 2.582 11.265 1.00 1.00 H new ATOM 1202 N GLY A 157 132.844 0.274 14.914 1.00 1.00 N ATOM 1203 CA GLY A 157 132.139 -0.566 15.877 1.00 1.00 C ATOM 1204 C GLY A 157 131.706 -1.894 15.264 1.00 1.00 C ATOM 1205 O GLY A 157 130.603 -2.371 15.528 1.00 1.00 O ATOM 0 H GLY A 157 133.856 0.148 14.902 1.00 1.00 H new ATOM 0 HA2 GLY A 157 132.785 -0.755 16.735 1.00 1.00 H new ATOM 0 HA3 GLY A 157 131.263 -0.035 16.249 1.00 1.00 H new ATOM 1209 N LEU A 158 132.573 -2.499 14.451 1.00 1.00 N ATOM 1210 CA LEU A 158 132.235 -3.782 13.837 1.00 1.00 C ATOM 1211 C LEU A 158 131.874 -4.796 14.944 1.00 1.00 C ATOM 1212 O LEU A 158 132.545 -4.844 15.974 1.00 1.00 O ATOM 1213 CB LEU A 158 133.419 -4.310 12.993 1.00 1.00 C ATOM 1214 CG LEU A 158 133.327 -3.812 11.533 1.00 1.00 C ATOM 1215 CD1 LEU A 158 132.208 -4.535 10.769 1.00 1.00 C ATOM 1216 CD2 LEU A 158 133.073 -2.301 11.507 1.00 1.00 C ATOM 0 H LEU A 158 133.493 -2.132 14.207 1.00 1.00 H new ATOM 0 HA LEU A 158 131.380 -3.647 13.174 1.00 1.00 H new ATOM 0 HB2 LEU A 158 134.360 -3.981 13.434 1.00 1.00 H new ATOM 0 HB3 LEU A 158 133.424 -5.400 13.009 1.00 1.00 H new ATOM 0 HG LEU A 158 134.276 -4.031 11.044 1.00 1.00 H new ATOM 0 HD11 LEU A 158 132.168 -4.163 9.745 1.00 1.00 H new ATOM 0 HD12 LEU A 158 132.408 -5.606 10.759 1.00 1.00 H new ATOM 0 HD13 LEU A 158 131.253 -4.349 11.260 1.00 1.00 H new ATOM 0 HD21 LEU A 158 133.010 -1.960 10.474 1.00 1.00 H new ATOM 0 HD22 LEU A 158 132.137 -2.081 12.020 1.00 1.00 H new ATOM 0 HD23 LEU A 158 133.892 -1.786 12.009 1.00 1.00 H new ATOM 1228 N PRO A 159 130.834 -5.588 14.771 1.00 1.00 N ATOM 1229 CA PRO A 159 130.405 -6.585 15.805 1.00 1.00 C ATOM 1230 C PRO A 159 131.300 -7.832 15.872 1.00 1.00 C ATOM 1231 O PRO A 159 130.804 -8.956 15.958 1.00 1.00 O ATOM 1232 CB PRO A 159 128.973 -6.931 15.367 1.00 1.00 C ATOM 1233 CG PRO A 159 128.985 -6.779 13.882 1.00 1.00 C ATOM 1234 CD PRO A 159 129.949 -5.628 13.587 1.00 1.00 C ATOM 0 HA PRO A 159 130.473 -6.182 16.815 1.00 1.00 H new ATOM 0 HB2 PRO A 159 128.704 -7.946 15.659 1.00 1.00 H new ATOM 0 HB3 PRO A 159 128.245 -6.263 15.828 1.00 1.00 H new ATOM 0 HG2 PRO A 159 129.314 -7.698 13.398 1.00 1.00 H new ATOM 0 HG3 PRO A 159 127.987 -6.559 13.504 1.00 1.00 H new ATOM 0 HD2 PRO A 159 130.514 -5.806 12.672 1.00 1.00 H new ATOM 0 HD3 PRO A 159 129.417 -4.686 13.455 1.00 1.00 H new ATOM 1242 N GLY A 160 132.619 -7.630 15.852 1.00 1.00 N ATOM 1243 CA GLY A 160 133.558 -8.746 15.933 1.00 1.00 C ATOM 1244 C GLY A 160 133.777 -9.159 17.384 1.00 1.00 C ATOM 1245 O GLY A 160 132.827 -9.484 18.099 1.00 1.00 O ATOM 0 H GLY A 160 133.057 -6.711 15.781 1.00 1.00 H new ATOM 0 HA2 GLY A 160 133.176 -9.592 15.362 1.00 1.00 H new ATOM 0 HA3 GLY A 160 134.509 -8.461 15.483 1.00 1.00 H new ATOM 1249 N ALA A 161 135.036 -9.137 17.818 1.00 1.00 N ATOM 1250 CA ALA A 161 135.358 -9.507 19.199 1.00 1.00 C ATOM 1251 C ALA A 161 136.730 -8.975 19.616 1.00 1.00 C ATOM 1252 O ALA A 161 137.625 -8.805 18.784 1.00 1.00 O ATOM 1253 CB ALA A 161 135.326 -11.028 19.355 1.00 1.00 C ATOM 0 H ALA A 161 135.838 -8.872 17.247 1.00 1.00 H new ATOM 0 HA ALA A 161 134.607 -9.056 19.848 1.00 1.00 H new ATOM 0 HB1 ALA A 161 135.567 -11.293 20.384 1.00 1.00 H new ATOM 0 HB2 ALA A 161 134.331 -11.398 19.108 1.00 1.00 H new ATOM 0 HB3 ALA A 161 136.058 -11.478 18.684 1.00 1.00 H new ATOM 1259 N ASP A 162 136.887 -8.718 20.916 1.00 1.00 N ATOM 1260 CA ASP A 162 138.151 -8.205 21.454 1.00 1.00 C ATOM 1261 C ASP A 162 138.948 -9.319 22.127 1.00 1.00 C ATOM 1262 O ASP A 162 138.429 -10.033 22.988 1.00 1.00 O ATOM 1263 CB ASP A 162 137.869 -7.105 22.477 1.00 1.00 C ATOM 1264 CG ASP A 162 137.332 -5.860 21.777 1.00 1.00 C ATOM 1265 OD1 ASP A 162 137.348 -5.837 20.556 1.00 1.00 O ATOM 1266 OD2 ASP A 162 136.915 -4.949 22.471 1.00 1.00 O ATOM 0 H ASP A 162 136.157 -8.856 21.615 1.00 1.00 H new ATOM 0 HA ASP A 162 138.735 -7.804 20.626 1.00 1.00 H new ATOM 0 HB2 ASP A 162 137.146 -7.458 23.212 1.00 1.00 H new ATOM 0 HB3 ASP A 162 138.782 -6.861 23.020 1.00 1.00 H new ATOM 1271 N LYS A 163 140.212 -9.460 21.732 1.00 1.00 N ATOM 1272 CA LYS A 163 141.089 -10.487 22.296 1.00 1.00 C ATOM 1273 C LYS A 163 142.504 -9.940 22.460 1.00 1.00 C ATOM 1274 O LYS A 163 143.045 -9.328 21.546 1.00 1.00 O ATOM 1275 CB LYS A 163 141.111 -11.707 21.372 1.00 1.00 C ATOM 1276 CG LYS A 163 142.009 -12.794 21.970 1.00 1.00 C ATOM 1277 CD LYS A 163 141.882 -14.084 21.151 1.00 1.00 C ATOM 1278 CE LYS A 163 142.513 -13.900 19.767 1.00 1.00 C ATOM 1279 NZ LYS A 163 142.745 -15.240 19.153 1.00 1.00 N ATOM 0 H LYS A 163 140.653 -8.875 21.022 1.00 1.00 H new ATOM 0 HA LYS A 163 140.709 -10.779 23.275 1.00 1.00 H new ATOM 0 HB2 LYS A 163 140.100 -12.091 21.237 1.00 1.00 H new ATOM 0 HB3 LYS A 163 141.477 -11.421 20.386 1.00 1.00 H new ATOM 0 HG2 LYS A 163 143.046 -12.458 21.977 1.00 1.00 H new ATOM 0 HG3 LYS A 163 141.727 -12.981 23.006 1.00 1.00 H new ATOM 0 HD2 LYS A 163 142.371 -14.905 21.675 1.00 1.00 H new ATOM 0 HD3 LYS A 163 140.831 -14.354 21.046 1.00 1.00 H new ATOM 0 HE2 LYS A 163 141.858 -13.304 19.132 1.00 1.00 H new ATOM 0 HE3 LYS A 163 143.455 -13.358 19.852 1.00 1.00 H new ATOM 0 HZ1 LYS A 163 143.173 -15.122 18.213 1.00 1.00 H new ATOM 0 HZ2 LYS A 163 143.385 -15.793 19.758 1.00 1.00 H new ATOM 0 HZ3 LYS A 163 141.838 -15.741 19.060 1.00 1.00 H new ATOM 1293 N GLN A 164 143.106 -10.186 23.621 1.00 1.00 N ATOM 1294 CA GLN A 164 144.471 -9.725 23.884 1.00 1.00 C ATOM 1295 C GLN A 164 144.676 -8.281 23.431 1.00 1.00 C ATOM 1296 O GLN A 164 145.694 -7.958 22.817 1.00 1.00 O ATOM 1297 CB GLN A 164 145.469 -10.613 23.141 1.00 1.00 C ATOM 1298 CG GLN A 164 145.463 -12.018 23.741 1.00 1.00 C ATOM 1299 CD GLN A 164 146.051 -11.987 25.145 1.00 1.00 C ATOM 1300 OE1 GLN A 164 147.146 -11.460 25.350 1.00 1.00 O ATOM 1301 NE2 GLN A 164 145.386 -12.521 26.132 1.00 1.00 N ATOM 0 H GLN A 164 142.676 -10.698 24.391 1.00 1.00 H new ATOM 0 HA GLN A 164 144.633 -9.781 24.960 1.00 1.00 H new ATOM 0 HB2 GLN A 164 145.211 -10.659 22.083 1.00 1.00 H new ATOM 0 HB3 GLN A 164 146.469 -10.185 23.207 1.00 1.00 H new ATOM 0 HG2 GLN A 164 144.444 -12.404 23.773 1.00 1.00 H new ATOM 0 HG3 GLN A 164 146.041 -12.694 23.111 1.00 1.00 H new ATOM 0 HE21 GLN A 164 144.480 -12.957 25.960 1.00 1.00 H new ATOM 0 HE22 GLN A 164 145.772 -12.503 27.076 1.00 1.00 H new ATOM 1310 N GLY A 165 143.718 -7.417 23.731 1.00 1.00 N ATOM 1311 CA GLY A 165 143.823 -6.012 23.339 1.00 1.00 C ATOM 1312 C GLY A 165 143.601 -5.863 21.840 1.00 1.00 C ATOM 1313 O GLY A 165 143.189 -4.806 21.364 1.00 1.00 O ATOM 0 H GLY A 165 142.866 -7.656 24.239 1.00 1.00 H new ATOM 0 HA2 GLY A 165 143.087 -5.420 23.883 1.00 1.00 H new ATOM 0 HA3 GLY A 165 144.806 -5.625 23.608 1.00 1.00 H new ATOM 1317 N VAL A 166 143.869 -6.933 21.107 1.00 1.00 N ATOM 1318 CA VAL A 166 143.688 -6.915 19.665 1.00 1.00 C ATOM 1319 C VAL A 166 142.204 -7.034 19.358 1.00 1.00 C ATOM 1320 O VAL A 166 141.536 -7.950 19.834 1.00 1.00 O ATOM 1321 CB VAL A 166 144.429 -8.090 19.018 1.00 1.00 C ATOM 1322 CG1 VAL A 166 144.119 -8.135 17.520 1.00 1.00 C ATOM 1323 CG2 VAL A 166 145.934 -7.917 19.221 1.00 1.00 C ATOM 0 H VAL A 166 144.210 -7.818 21.484 1.00 1.00 H new ATOM 0 HA VAL A 166 144.088 -5.983 19.265 1.00 1.00 H new ATOM 0 HB VAL A 166 144.102 -9.021 19.482 1.00 1.00 H new ATOM 0 HG11 VAL A 166 144.648 -8.972 17.064 1.00 1.00 H new ATOM 0 HG12 VAL A 166 143.046 -8.261 17.374 1.00 1.00 H new ATOM 0 HG13 VAL A 166 144.442 -7.204 17.054 1.00 1.00 H new ATOM 0 HG21 VAL A 166 146.462 -8.753 18.761 1.00 1.00 H new ATOM 0 HG22 VAL A 166 146.259 -6.984 18.759 1.00 1.00 H new ATOM 0 HG23 VAL A 166 146.157 -7.890 20.288 1.00 1.00 H new ATOM 1333 N PHE A 167 141.699 -6.115 18.542 1.00 1.00 N ATOM 1334 CA PHE A 167 140.287 -6.124 18.151 1.00 1.00 C ATOM 1335 C PHE A 167 140.177 -6.347 16.651 1.00 1.00 C ATOM 1336 O PHE A 167 140.871 -5.701 15.865 1.00 1.00 O ATOM 1337 CB PHE A 167 139.610 -4.802 18.566 1.00 1.00 C ATOM 1338 CG PHE A 167 138.334 -4.576 17.775 1.00 1.00 C ATOM 1339 CD1 PHE A 167 137.437 -5.630 17.564 1.00 1.00 C ATOM 1340 CD2 PHE A 167 138.062 -3.310 17.234 1.00 1.00 C ATOM 1341 CE1 PHE A 167 136.274 -5.423 16.813 1.00 1.00 C ATOM 1342 CE2 PHE A 167 136.899 -3.106 16.481 1.00 1.00 C ATOM 1343 CZ PHE A 167 136.007 -4.164 16.270 1.00 1.00 C ATOM 0 H PHE A 167 142.243 -5.353 18.137 1.00 1.00 H new ATOM 0 HA PHE A 167 139.773 -6.938 18.663 1.00 1.00 H new ATOM 0 HB2 PHE A 167 139.383 -4.824 19.632 1.00 1.00 H new ATOM 0 HB3 PHE A 167 140.296 -3.971 18.403 1.00 1.00 H new ATOM 0 HD1 PHE A 167 137.643 -6.605 17.981 1.00 1.00 H new ATOM 0 HD2 PHE A 167 138.749 -2.493 17.398 1.00 1.00 H new ATOM 0 HE1 PHE A 167 135.583 -6.237 16.653 1.00 1.00 H new ATOM 0 HE2 PHE A 167 136.690 -2.132 16.063 1.00 1.00 H new ATOM 0 HZ PHE A 167 135.112 -4.007 15.687 1.00 1.00 H new ATOM 1353 N THR A 168 139.311 -7.285 16.261 1.00 1.00 N ATOM 1354 CA THR A 168 139.116 -7.609 14.847 1.00 1.00 C ATOM 1355 C THR A 168 137.617 -7.735 14.544 1.00 1.00 C ATOM 1356 O THR A 168 136.829 -8.091 15.428 1.00 1.00 O ATOM 1357 CB THR A 168 139.814 -8.940 14.517 1.00 1.00 C ATOM 1358 OG1 THR A 168 139.631 -9.846 15.598 1.00 1.00 O ATOM 1359 CG2 THR A 168 141.314 -8.711 14.290 1.00 1.00 C ATOM 0 H THR A 168 138.736 -7.831 16.902 1.00 1.00 H new ATOM 0 HA THR A 168 139.544 -6.812 14.239 1.00 1.00 H new ATOM 0 HB THR A 168 139.379 -9.355 13.608 1.00 1.00 H new ATOM 0 HG1 THR A 168 140.073 -10.696 15.391 1.00 1.00 H new ATOM 0 HG21 THR A 168 141.796 -9.661 14.057 1.00 1.00 H new ATOM 0 HG22 THR A 168 141.455 -8.019 13.459 1.00 1.00 H new ATOM 0 HG23 THR A 168 141.758 -8.290 15.192 1.00 1.00 H new ATOM 1367 N PRO A 169 137.205 -7.483 13.324 1.00 1.00 N ATOM 1368 CA PRO A 169 135.776 -7.605 12.928 1.00 1.00 C ATOM 1369 C PRO A 169 135.388 -9.061 12.662 1.00 1.00 C ATOM 1370 O PRO A 169 135.056 -9.803 13.586 1.00 1.00 O ATOM 1371 CB PRO A 169 135.699 -6.768 11.653 1.00 1.00 C ATOM 1372 CG PRO A 169 137.050 -6.904 11.027 1.00 1.00 C ATOM 1373 CD PRO A 169 138.046 -7.048 12.186 1.00 1.00 C ATOM 0 HA PRO A 169 135.089 -7.269 13.705 1.00 1.00 H new ATOM 0 HB2 PRO A 169 134.916 -7.131 10.988 1.00 1.00 H new ATOM 0 HB3 PRO A 169 135.469 -5.726 11.877 1.00 1.00 H new ATOM 0 HG2 PRO A 169 137.089 -7.773 10.370 1.00 1.00 H new ATOM 0 HG3 PRO A 169 137.286 -6.032 10.417 1.00 1.00 H new ATOM 0 HD2 PRO A 169 138.821 -7.780 11.959 1.00 1.00 H new ATOM 0 HD3 PRO A 169 138.551 -6.106 12.399 1.00 1.00 H new ATOM 1381 N SER A 170 135.441 -9.460 11.391 1.00 1.00 N ATOM 1382 CA SER A 170 135.098 -10.828 11.001 1.00 1.00 C ATOM 1383 C SER A 170 135.920 -11.260 9.790 1.00 1.00 C ATOM 1384 O SER A 170 136.602 -10.446 9.168 1.00 1.00 O ATOM 1385 CB SER A 170 133.612 -10.914 10.655 1.00 1.00 C ATOM 1386 OG SER A 170 133.306 -12.237 10.234 1.00 1.00 O ATOM 0 H SER A 170 135.717 -8.857 10.616 1.00 1.00 H new ATOM 0 HA SER A 170 135.320 -11.490 11.838 1.00 1.00 H new ATOM 0 HB2 SER A 170 133.008 -10.647 11.522 1.00 1.00 H new ATOM 0 HB3 SER A 170 133.368 -10.203 9.866 1.00 1.00 H new ATOM 0 HG SER A 170 132.353 -12.298 10.013 1.00 1.00 H new ATOM 1392 N GLY A 171 135.838 -12.543 9.458 1.00 1.00 N ATOM 1393 CA GLY A 171 136.564 -13.080 8.311 1.00 1.00 C ATOM 1394 C GLY A 171 135.904 -12.654 7.004 1.00 1.00 C ATOM 1395 O GLY A 171 136.575 -12.443 5.993 1.00 1.00 O ATOM 0 H GLY A 171 135.278 -13.230 9.964 1.00 1.00 H new ATOM 0 HA2 GLY A 171 137.596 -12.731 8.333 1.00 1.00 H new ATOM 0 HA3 GLY A 171 136.594 -14.168 8.371 1.00 1.00 H new ATOM 1399 N ALA A 172 134.579 -12.539 7.035 1.00 1.00 N ATOM 1400 CA ALA A 172 133.825 -12.149 5.851 1.00 1.00 C ATOM 1401 C ALA A 172 134.301 -10.801 5.336 1.00 1.00 C ATOM 1402 O ALA A 172 134.642 -9.916 6.119 1.00 1.00 O ATOM 1403 CB ALA A 172 132.334 -12.079 6.186 1.00 1.00 C ATOM 0 H ALA A 172 134.009 -12.710 7.864 1.00 1.00 H new ATOM 0 HA ALA A 172 133.986 -12.896 5.073 1.00 1.00 H new ATOM 0 HB1 ALA A 172 131.775 -11.787 5.297 1.00 1.00 H new ATOM 0 HB2 ALA A 172 131.991 -13.056 6.526 1.00 1.00 H new ATOM 0 HB3 ALA A 172 132.172 -11.344 6.974 1.00 1.00 H new ATOM 1409 N GLY A 173 134.322 -10.655 4.016 1.00 1.00 N ATOM 1410 CA GLY A 173 134.759 -9.408 3.401 1.00 1.00 C ATOM 1411 C GLY A 173 134.615 -9.464 1.879 1.00 1.00 C ATOM 1412 O GLY A 173 135.303 -8.743 1.158 1.00 1.00 O ATOM 0 H GLY A 173 134.043 -11.380 3.355 1.00 1.00 H new ATOM 0 HA2 GLY A 173 134.171 -8.579 3.795 1.00 1.00 H new ATOM 0 HA3 GLY A 173 135.799 -9.214 3.664 1.00 1.00 H new ATOM 1416 N THR A 174 133.717 -10.327 1.400 1.00 1.00 N ATOM 1417 CA THR A 174 133.482 -10.480 -0.031 1.00 1.00 C ATOM 1418 C THR A 174 132.036 -10.907 -0.285 1.00 1.00 C ATOM 1419 O THR A 174 131.751 -11.669 -1.208 1.00 1.00 O ATOM 1420 CB THR A 174 134.448 -11.525 -0.602 1.00 1.00 C ATOM 1421 OG1 THR A 174 134.518 -12.631 0.285 1.00 1.00 O ATOM 1422 CG2 THR A 174 135.843 -10.909 -0.764 1.00 1.00 C ATOM 0 H THR A 174 133.141 -10.931 1.987 1.00 1.00 H new ATOM 0 HA THR A 174 133.655 -9.524 -0.526 1.00 1.00 H new ATOM 0 HB THR A 174 134.089 -11.857 -1.576 1.00 1.00 H new ATOM 0 HG1 THR A 174 135.133 -13.302 -0.077 1.00 1.00 H new ATOM 0 HG21 THR A 174 136.526 -11.656 -1.170 1.00 1.00 H new ATOM 0 HG22 THR A 174 135.789 -10.059 -1.444 1.00 1.00 H new ATOM 0 HG23 THR A 174 136.208 -10.574 0.207 1.00 1.00 H new ATOM 1430 N ASN A 175 131.125 -10.386 0.534 1.00 1.00 N ATOM 1431 CA ASN A 175 129.691 -10.678 0.411 1.00 1.00 C ATOM 1432 C ASN A 175 128.900 -9.412 0.031 1.00 1.00 C ATOM 1433 O ASN A 175 127.924 -9.493 -0.716 1.00 1.00 O ATOM 1434 CB ASN A 175 129.157 -11.248 1.737 1.00 1.00 C ATOM 1435 CG ASN A 175 130.248 -12.042 2.442 1.00 1.00 C ATOM 1436 OD1 ASN A 175 131.261 -11.408 2.964 1.00 1.00 O flip ATOM 1437 ND2 ASN A 175 130.177 -13.268 2.523 1.00 1.00 N flip ATOM 0 H ASN A 175 131.354 -9.752 1.299 1.00 1.00 H new ATOM 0 HA ASN A 175 129.560 -11.415 -0.381 1.00 1.00 H new ATOM 0 HB2 ASN A 175 128.814 -10.436 2.379 1.00 1.00 H new ATOM 0 HB3 ASN A 175 128.296 -11.888 1.546 1.00 1.00 H new ATOM 0 HD21 ASN A 175 129.383 -13.761 2.114 1.00 1.00 H new ATOM 0 HD22 ASN A 175 130.912 -13.791 2.999 1.00 1.00 H new ATOM 1444 N PRO A 176 129.297 -8.252 0.520 1.00 1.00 N ATOM 1445 CA PRO A 176 128.596 -6.967 0.207 1.00 1.00 C ATOM 1446 C PRO A 176 128.516 -6.709 -1.290 1.00 1.00 C ATOM 1447 O PRO A 176 129.262 -7.293 -2.072 1.00 1.00 O ATOM 1448 CB PRO A 176 129.442 -5.889 0.907 1.00 1.00 C ATOM 1449 CG PRO A 176 130.201 -6.621 1.964 1.00 1.00 C ATOM 1450 CD PRO A 176 130.441 -8.023 1.419 1.00 1.00 C ATOM 0 HA PRO A 176 127.561 -6.980 0.550 1.00 1.00 H new ATOM 0 HB2 PRO A 176 130.116 -5.398 0.205 1.00 1.00 H new ATOM 0 HB3 PRO A 176 128.812 -5.112 1.340 1.00 1.00 H new ATOM 0 HG2 PRO A 176 131.145 -6.121 2.183 1.00 1.00 H new ATOM 0 HG3 PRO A 176 129.636 -6.657 2.895 1.00 1.00 H new ATOM 0 HD2 PRO A 176 131.389 -8.087 0.884 1.00 1.00 H new ATOM 0 HD3 PRO A 176 130.475 -8.763 2.219 1.00 1.00 H new ATOM 1458 N LEU A 177 127.608 -5.829 -1.676 1.00 1.00 N ATOM 1459 CA LEU A 177 127.445 -5.505 -3.081 1.00 1.00 C ATOM 1460 C LEU A 177 128.743 -4.902 -3.609 1.00 1.00 C ATOM 1461 O LEU A 177 129.184 -5.212 -4.718 1.00 1.00 O ATOM 1462 CB LEU A 177 126.277 -4.519 -3.269 1.00 1.00 C ATOM 1463 CG LEU A 177 124.926 -5.203 -2.923 1.00 1.00 C ATOM 1464 CD1 LEU A 177 124.573 -4.981 -1.440 1.00 1.00 C ATOM 1465 CD2 LEU A 177 123.805 -4.608 -3.784 1.00 1.00 C ATOM 0 H LEU A 177 126.980 -5.332 -1.044 1.00 1.00 H new ATOM 0 HA LEU A 177 127.216 -6.413 -3.640 1.00 1.00 H new ATOM 0 HB2 LEU A 177 126.423 -3.647 -2.632 1.00 1.00 H new ATOM 0 HB3 LEU A 177 126.257 -4.162 -4.299 1.00 1.00 H new ATOM 0 HG LEU A 177 125.025 -6.271 -3.119 1.00 1.00 H new ATOM 0 HD11 LEU A 177 123.624 -5.467 -1.215 1.00 1.00 H new ATOM 0 HD12 LEU A 177 125.356 -5.406 -0.812 1.00 1.00 H new ATOM 0 HD13 LEU A 177 124.489 -3.912 -1.242 1.00 1.00 H new ATOM 0 HD21 LEU A 177 122.860 -5.092 -3.536 1.00 1.00 H new ATOM 0 HD22 LEU A 177 123.726 -3.538 -3.590 1.00 1.00 H new ATOM 0 HD23 LEU A 177 124.031 -4.770 -4.838 1.00 1.00 H new ATOM 1477 N TYR A 178 129.366 -4.058 -2.795 1.00 1.00 N ATOM 1478 CA TYR A 178 130.631 -3.436 -3.175 1.00 1.00 C ATOM 1479 C TYR A 178 131.578 -4.483 -3.782 1.00 1.00 C ATOM 1480 O TYR A 178 132.439 -4.160 -4.594 1.00 1.00 O ATOM 1481 CB TYR A 178 131.280 -2.784 -1.937 1.00 1.00 C ATOM 1482 CG TYR A 178 132.774 -2.646 -2.137 1.00 1.00 C ATOM 1483 CD1 TYR A 178 133.611 -3.711 -1.790 1.00 1.00 C ATOM 1484 CD2 TYR A 178 133.312 -1.477 -2.685 1.00 1.00 C ATOM 1485 CE1 TYR A 178 134.991 -3.610 -1.984 1.00 1.00 C ATOM 1486 CE2 TYR A 178 134.694 -1.374 -2.883 1.00 1.00 C ATOM 1487 CZ TYR A 178 135.534 -2.442 -2.532 1.00 1.00 C ATOM 1488 OH TYR A 178 136.897 -2.341 -2.727 1.00 1.00 O ATOM 0 H TYR A 178 129.020 -3.789 -1.874 1.00 1.00 H new ATOM 0 HA TYR A 178 130.440 -2.668 -3.924 1.00 1.00 H new ATOM 0 HB2 TYR A 178 130.838 -1.803 -1.760 1.00 1.00 H new ATOM 0 HB3 TYR A 178 131.079 -3.388 -1.052 1.00 1.00 H new ATOM 0 HD1 TYR A 178 133.190 -4.613 -1.371 1.00 1.00 H new ATOM 0 HD2 TYR A 178 132.663 -0.657 -2.954 1.00 1.00 H new ATOM 0 HE1 TYR A 178 135.637 -4.431 -1.712 1.00 1.00 H new ATOM 0 HE2 TYR A 178 135.114 -0.473 -3.306 1.00 1.00 H new ATOM 0 HH TYR A 178 137.366 -2.837 -2.024 1.00 1.00 H new ATOM 1498 N THR A 179 131.433 -5.728 -3.365 1.00 1.00 N ATOM 1499 CA THR A 179 132.294 -6.787 -3.877 1.00 1.00 C ATOM 1500 C THR A 179 131.893 -7.176 -5.300 1.00 1.00 C ATOM 1501 O THR A 179 132.741 -7.491 -6.128 1.00 1.00 O ATOM 1502 CB THR A 179 132.226 -8.010 -2.962 1.00 1.00 C ATOM 1503 OG1 THR A 179 132.715 -7.661 -1.675 1.00 1.00 O ATOM 1504 CG2 THR A 179 133.080 -9.138 -3.545 1.00 1.00 C ATOM 0 H THR A 179 130.738 -6.031 -2.683 1.00 1.00 H new ATOM 0 HA THR A 179 133.318 -6.413 -3.899 1.00 1.00 H new ATOM 0 HB THR A 179 131.192 -8.347 -2.882 1.00 1.00 H new ATOM 0 HG1 THR A 179 131.975 -7.338 -1.120 1.00 1.00 H new ATOM 0 HG21 THR A 179 133.029 -10.008 -2.891 1.00 1.00 H new ATOM 0 HG22 THR A 179 132.705 -9.405 -4.533 1.00 1.00 H new ATOM 0 HG23 THR A 179 134.115 -8.806 -3.627 1.00 1.00 H new ATOM 1512 N GLU A 180 130.594 -7.163 -5.570 1.00 1.00 N ATOM 1513 CA GLU A 180 130.082 -7.537 -6.888 1.00 1.00 C ATOM 1514 C GLU A 180 130.469 -6.523 -7.967 1.00 1.00 C ATOM 1515 O GLU A 180 130.773 -6.901 -9.099 1.00 1.00 O ATOM 1516 CB GLU A 180 128.557 -7.645 -6.825 1.00 1.00 C ATOM 1517 CG GLU A 180 128.162 -8.802 -5.903 1.00 1.00 C ATOM 1518 CD GLU A 180 128.592 -10.133 -6.513 1.00 1.00 C ATOM 1519 OE1 GLU A 180 128.215 -10.391 -7.644 1.00 1.00 O ATOM 1520 OE2 GLU A 180 129.290 -10.873 -5.840 1.00 1.00 O ATOM 0 H GLU A 180 129.874 -6.898 -4.897 1.00 1.00 H new ATOM 0 HA GLU A 180 130.527 -8.495 -7.156 1.00 1.00 H new ATOM 0 HB2 GLU A 180 128.131 -6.712 -6.457 1.00 1.00 H new ATOM 0 HB3 GLU A 180 128.152 -7.808 -7.824 1.00 1.00 H new ATOM 0 HG2 GLU A 180 128.629 -8.674 -4.926 1.00 1.00 H new ATOM 0 HG3 GLU A 180 127.084 -8.798 -5.744 1.00 1.00 H new ATOM 1527 N ILE A 181 130.427 -5.244 -7.622 1.00 1.00 N ATOM 1528 CA ILE A 181 130.747 -4.191 -8.585 1.00 1.00 C ATOM 1529 C ILE A 181 132.226 -4.218 -8.956 1.00 1.00 C ATOM 1530 O ILE A 181 132.589 -3.988 -10.109 1.00 1.00 O ATOM 1531 CB ILE A 181 130.352 -2.804 -8.029 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.399 -2.305 -7.003 1.00 1.00 C ATOM 1533 CG2 ILE A 181 128.975 -2.893 -7.362 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.529 -1.512 -7.691 1.00 1.00 C ATOM 0 H ILE A 181 130.177 -4.909 -6.692 1.00 1.00 H new ATOM 0 HA ILE A 181 130.169 -4.377 -9.490 1.00 1.00 H new ATOM 0 HB ILE A 181 130.315 -2.095 -8.856 1.00 1.00 H new ATOM 0 HG12 ILE A 181 130.911 -1.675 -6.260 1.00 1.00 H new ATOM 0 HG13 ILE A 181 131.822 -3.156 -6.470 1.00 1.00 H new ATOM 0 HG21 ILE A 181 128.697 -1.915 -6.970 1.00 1.00 H new ATOM 0 HG22 ILE A 181 128.235 -3.214 -8.096 1.00 1.00 H new ATOM 0 HG23 ILE A 181 129.012 -3.614 -6.545 1.00 1.00 H new ATOM 0 HD11 ILE A 181 133.246 -1.177 -6.942 1.00 1.00 H new ATOM 0 HD12 ILE A 181 133.033 -2.151 -8.416 1.00 1.00 H new ATOM 0 HD13 ILE A 181 132.107 -0.647 -8.202 1.00 1.00 H new ATOM 1546 N ARG A 182 133.072 -4.487 -7.972 1.00 1.00 N ATOM 1547 CA ARG A 182 134.509 -4.529 -8.200 1.00 1.00 C ATOM 1548 C ARG A 182 134.869 -5.601 -9.219 1.00 1.00 C ATOM 1549 O ARG A 182 135.655 -5.355 -10.129 1.00 1.00 O ATOM 1550 CB ARG A 182 135.233 -4.799 -6.876 1.00 1.00 C ATOM 1551 CG ARG A 182 136.750 -4.760 -7.084 1.00 1.00 C ATOM 1552 CD ARG A 182 137.458 -4.981 -5.744 1.00 1.00 C ATOM 1553 NE ARG A 182 138.895 -4.786 -5.897 1.00 1.00 N ATOM 1554 CZ ARG A 182 139.754 -5.238 -4.988 1.00 1.00 C ATOM 1555 NH1 ARG A 182 139.320 -5.877 -3.937 1.00 1.00 N ATOM 1556 NH2 ARG A 182 141.035 -5.044 -5.151 1.00 1.00 N ATOM 0 H ARG A 182 132.789 -4.679 -7.011 1.00 1.00 H new ATOM 0 HA ARG A 182 134.824 -3.564 -8.598 1.00 1.00 H new ATOM 0 HB2 ARG A 182 134.941 -4.055 -6.135 1.00 1.00 H new ATOM 0 HB3 ARG A 182 134.937 -5.772 -6.484 1.00 1.00 H new ATOM 0 HG2 ARG A 182 137.049 -5.529 -7.796 1.00 1.00 H new ATOM 0 HG3 ARG A 182 137.044 -3.800 -7.508 1.00 1.00 H new ATOM 0 HD2 ARG A 182 137.067 -4.288 -4.999 1.00 1.00 H new ATOM 0 HD3 ARG A 182 137.257 -5.988 -5.380 1.00 1.00 H new ATOM 0 HE ARG A 182 139.248 -4.293 -6.717 1.00 1.00 H new ATOM 0 HH11 ARG A 182 138.320 -6.031 -3.811 1.00 1.00 H new ATOM 0 HH12 ARG A 182 139.981 -6.223 -3.241 1.00 1.00 H new ATOM 0 HH21 ARG A 182 141.375 -4.547 -5.974 1.00 1.00 H new ATOM 0 HH22 ARG A 182 141.696 -5.390 -4.455 1.00 1.00 H new ATOM 1570 N LEU A 183 134.281 -6.781 -9.076 1.00 1.00 N ATOM 1571 CA LEU A 183 134.547 -7.863 -10.015 1.00 1.00 C ATOM 1572 C LEU A 183 134.063 -7.475 -11.404 1.00 1.00 C ATOM 1573 O LEU A 183 134.706 -7.777 -12.403 1.00 1.00 O ATOM 1574 CB LEU A 183 133.858 -9.157 -9.552 1.00 1.00 C ATOM 1575 CG LEU A 183 134.766 -9.950 -8.590 1.00 1.00 C ATOM 1576 CD1 LEU A 183 135.931 -10.611 -9.362 1.00 1.00 C ATOM 1577 CD2 LEU A 183 135.334 -9.020 -7.503 1.00 1.00 C ATOM 0 H LEU A 183 133.625 -7.012 -8.330 1.00 1.00 H new ATOM 0 HA LEU A 183 135.622 -8.040 -10.052 1.00 1.00 H new ATOM 0 HB2 LEU A 183 132.918 -8.916 -9.055 1.00 1.00 H new ATOM 0 HB3 LEU A 183 133.612 -9.773 -10.417 1.00 1.00 H new ATOM 0 HG LEU A 183 134.165 -10.728 -8.120 1.00 1.00 H new ATOM 0 HD11 LEU A 183 136.560 -11.166 -8.666 1.00 1.00 H new ATOM 0 HD12 LEU A 183 135.530 -11.293 -10.112 1.00 1.00 H new ATOM 0 HD13 LEU A 183 136.525 -9.841 -9.853 1.00 1.00 H new ATOM 0 HD21 LEU A 183 135.973 -9.593 -6.831 1.00 1.00 H new ATOM 0 HD22 LEU A 183 135.918 -8.228 -7.971 1.00 1.00 H new ATOM 0 HD23 LEU A 183 134.514 -8.580 -6.936 1.00 1.00 H new ATOM 1589 N ARG A 184 132.921 -6.811 -11.468 1.00 1.00 N ATOM 1590 CA ARG A 184 132.391 -6.399 -12.759 1.00 1.00 C ATOM 1591 C ARG A 184 133.391 -5.473 -13.447 1.00 1.00 C ATOM 1592 O ARG A 184 133.964 -5.828 -14.479 1.00 1.00 O ATOM 1593 CB ARG A 184 131.034 -5.690 -12.580 1.00 1.00 C ATOM 1594 CG ARG A 184 130.125 -5.952 -13.794 1.00 1.00 C ATOM 1595 CD ARG A 184 130.745 -5.351 -15.061 1.00 1.00 C ATOM 1596 NE ARG A 184 129.825 -5.492 -16.186 1.00 1.00 N ATOM 1597 CZ ARG A 184 129.853 -6.561 -16.982 1.00 1.00 C ATOM 1598 NH1 ARG A 184 130.699 -7.530 -16.754 1.00 1.00 N ATOM 1599 NH2 ARG A 184 129.028 -6.644 -17.989 1.00 1.00 N ATOM 0 H ARG A 184 132.353 -6.550 -10.662 1.00 1.00 H new ATOM 0 HA ARG A 184 132.235 -7.280 -13.381 1.00 1.00 H new ATOM 0 HB2 ARG A 184 130.548 -6.045 -11.671 1.00 1.00 H new ATOM 0 HB3 ARG A 184 131.190 -4.618 -12.460 1.00 1.00 H new ATOM 0 HG2 ARG A 184 129.981 -7.025 -13.925 1.00 1.00 H new ATOM 0 HG3 ARG A 184 129.141 -5.517 -13.621 1.00 1.00 H new ATOM 0 HD2 ARG A 184 130.974 -4.298 -14.899 1.00 1.00 H new ATOM 0 HD3 ARG A 184 131.687 -5.851 -15.287 1.00 1.00 H new ATOM 0 HE ARG A 184 129.144 -4.754 -16.367 1.00 1.00 H new ATOM 0 HH11 ARG A 184 131.342 -7.471 -15.964 1.00 1.00 H new ATOM 0 HH12 ARG A 184 130.717 -8.346 -17.366 1.00 1.00 H new ATOM 0 HH21 ARG A 184 128.363 -5.892 -18.167 1.00 1.00 H new ATOM 0 HH22 ARG A 184 129.048 -7.461 -18.599 1.00 1.00 H new ATOM 1613 N ALA A 185 133.583 -4.276 -12.895 1.00 1.00 N ATOM 1614 CA ALA A 185 134.496 -3.314 -13.498 1.00 1.00 C ATOM 1615 C ALA A 185 135.845 -3.956 -13.802 1.00 1.00 C ATOM 1616 O ALA A 185 136.565 -3.510 -14.694 1.00 1.00 O ATOM 1617 CB ALA A 185 134.684 -2.122 -12.553 1.00 1.00 C ATOM 0 H ALA A 185 133.124 -3.954 -12.043 1.00 1.00 H new ATOM 0 HA ALA A 185 134.065 -2.970 -14.438 1.00 1.00 H new ATOM 0 HB1 ALA A 185 135.367 -1.403 -13.005 1.00 1.00 H new ATOM 0 HB2 ALA A 185 133.721 -1.644 -12.374 1.00 1.00 H new ATOM 0 HB3 ALA A 185 135.098 -2.470 -11.606 1.00 1.00 H new ATOM 1623 N ASP A 186 136.179 -5.004 -13.061 1.00 1.00 N ATOM 1624 CA ASP A 186 137.446 -5.692 -13.272 1.00 1.00 C ATOM 1625 C ASP A 186 137.481 -6.335 -14.650 1.00 1.00 C ATOM 1626 O ASP A 186 138.514 -6.334 -15.320 1.00 1.00 O ATOM 1627 CB ASP A 186 137.646 -6.769 -12.206 1.00 1.00 C ATOM 1628 CG ASP A 186 139.090 -7.258 -12.213 1.00 1.00 C ATOM 1629 OD1 ASP A 186 139.926 -6.565 -12.768 1.00 1.00 O ATOM 1630 OD2 ASP A 186 139.337 -8.319 -11.662 1.00 1.00 O ATOM 0 H ASP A 186 135.599 -5.393 -12.318 1.00 1.00 H new ATOM 0 HA ASP A 186 138.248 -4.958 -13.201 1.00 1.00 H new ATOM 0 HB2 ASP A 186 137.395 -6.369 -11.224 1.00 1.00 H new ATOM 0 HB3 ASP A 186 136.971 -7.604 -12.392 1.00 1.00 H new ATOM 1635 N THR A 187 136.349 -6.885 -15.077 1.00 1.00 N ATOM 1636 CA THR A 187 136.264 -7.526 -16.384 1.00 1.00 C ATOM 1637 C THR A 187 136.410 -6.504 -17.511 1.00 1.00 C ATOM 1638 O THR A 187 137.041 -6.780 -18.532 1.00 1.00 O ATOM 1639 CB THR A 187 134.920 -8.255 -16.523 1.00 1.00 C ATOM 1640 OG1 THR A 187 134.840 -9.286 -15.548 1.00 1.00 O ATOM 1641 CG2 THR A 187 134.802 -8.868 -17.921 1.00 1.00 C ATOM 0 H THR A 187 135.482 -6.900 -14.540 1.00 1.00 H new ATOM 0 HA THR A 187 137.081 -8.243 -16.461 1.00 1.00 H new ATOM 0 HB THR A 187 134.108 -7.543 -16.374 1.00 1.00 H new ATOM 0 HG1 THR A 187 133.982 -9.752 -15.634 1.00 1.00 H new ATOM 0 HG21 THR A 187 133.846 -9.384 -18.013 1.00 1.00 H new ATOM 0 HG22 THR A 187 134.862 -8.079 -18.671 1.00 1.00 H new ATOM 0 HG23 THR A 187 135.614 -9.578 -18.076 1.00 1.00 H new ATOM 1649 N LEU A 188 135.798 -5.333 -17.331 1.00 1.00 N ATOM 1650 CA LEU A 188 135.842 -4.288 -18.357 1.00 1.00 C ATOM 1651 C LEU A 188 137.273 -3.834 -18.595 1.00 1.00 C ATOM 1652 O LEU A 188 137.722 -3.735 -19.735 1.00 1.00 O ATOM 1653 CB LEU A 188 134.996 -3.087 -17.911 1.00 1.00 C ATOM 1654 CG LEU A 188 133.515 -3.350 -18.195 1.00 1.00 C ATOM 1655 CD1 LEU A 188 133.060 -4.604 -17.443 1.00 1.00 C ATOM 1656 CD2 LEU A 188 132.688 -2.144 -17.731 1.00 1.00 C ATOM 0 H LEU A 188 135.271 -5.085 -16.494 1.00 1.00 H new ATOM 0 HA LEU A 188 135.441 -4.697 -19.285 1.00 1.00 H new ATOM 0 HB2 LEU A 188 135.143 -2.904 -16.846 1.00 1.00 H new ATOM 0 HB3 LEU A 188 135.321 -2.189 -18.436 1.00 1.00 H new ATOM 0 HG LEU A 188 133.372 -3.502 -19.265 1.00 1.00 H new ATOM 0 HD11 LEU A 188 132.005 -4.788 -17.647 1.00 1.00 H new ATOM 0 HD12 LEU A 188 133.649 -5.460 -17.773 1.00 1.00 H new ATOM 0 HD13 LEU A 188 133.202 -4.458 -16.372 1.00 1.00 H new ATOM 0 HD21 LEU A 188 131.633 -2.328 -17.932 1.00 1.00 H new ATOM 0 HD22 LEU A 188 132.833 -1.993 -16.661 1.00 1.00 H new ATOM 0 HD23 LEU A 188 133.010 -1.253 -18.270 1.00 1.00 H new ATOM 1668 N MET A 189 137.989 -3.574 -17.513 1.00 1.00 N ATOM 1669 CA MET A 189 139.375 -3.146 -17.623 1.00 1.00 C ATOM 1670 C MET A 189 140.263 -4.373 -17.836 1.00 1.00 C ATOM 1671 O MET A 189 140.492 -4.799 -18.969 1.00 1.00 O ATOM 1672 CB MET A 189 139.788 -2.392 -16.338 1.00 1.00 C ATOM 1673 CG MET A 189 139.756 -0.873 -16.572 1.00 1.00 C ATOM 1674 SD MET A 189 141.319 -0.349 -17.318 1.00 1.00 S ATOM 1675 CE MET A 189 142.273 -0.231 -15.779 1.00 1.00 C ATOM 0 H MET A 189 137.639 -3.650 -16.558 1.00 1.00 H new ATOM 0 HA MET A 189 139.491 -2.473 -18.472 1.00 1.00 H new ATOM 0 HB2 MET A 189 139.114 -2.655 -15.523 1.00 1.00 H new ATOM 0 HB3 MET A 189 140.789 -2.698 -16.035 1.00 1.00 H new ATOM 0 HG2 MET A 189 138.923 -0.612 -17.224 1.00 1.00 H new ATOM 0 HG3 MET A 189 139.598 -0.351 -15.628 1.00 1.00 H new ATOM 0 HE1 MET A 189 143.299 -0.549 -15.962 1.00 1.00 H new ATOM 0 HE2 MET A 189 142.270 0.801 -15.427 1.00 1.00 H new ATOM 0 HE3 MET A 189 141.823 -0.874 -15.022 1.00 1.00 H new ATOM 1685 N GLY A 190 140.737 -4.931 -16.727 1.00 1.00 N ATOM 1686 CA GLY A 190 141.604 -6.114 -16.750 1.00 1.00 C ATOM 1687 C GLY A 190 142.615 -6.054 -17.901 1.00 1.00 C ATOM 1688 O GLY A 190 143.227 -7.065 -18.242 1.00 1.00 O ATOM 0 H GLY A 190 140.535 -4.582 -15.790 1.00 1.00 H new ATOM 0 HA2 GLY A 190 142.136 -6.194 -15.802 1.00 1.00 H new ATOM 0 HA3 GLY A 190 140.993 -7.011 -16.849 1.00 1.00 H new ATOM 1692 N ALA A 191 142.780 -4.868 -18.491 1.00 1.00 N ATOM 1693 CA ALA A 191 143.715 -4.672 -19.604 1.00 1.00 C ATOM 1694 C ALA A 191 145.052 -4.172 -19.072 1.00 1.00 C ATOM 1695 O ALA A 191 145.151 -3.807 -17.909 1.00 1.00 O ATOM 1696 CB ALA A 191 143.145 -3.655 -20.591 1.00 1.00 C ATOM 0 H ALA A 191 142.276 -4.025 -18.216 1.00 1.00 H new ATOM 0 HA ALA A 191 143.862 -5.624 -20.115 1.00 1.00 H new ATOM 0 HB1 ALA A 191 143.845 -3.515 -21.414 1.00 1.00 H new ATOM 0 HB2 ALA A 191 142.195 -4.020 -20.981 1.00 1.00 H new ATOM 0 HB3 ALA A 191 142.988 -2.704 -20.083 1.00 1.00 H new ATOM 1702 N GLU A 192 146.090 -4.202 -19.899 1.00 1.00 N ATOM 1703 CA GLU A 192 147.411 -3.790 -19.439 1.00 1.00 C ATOM 1704 C GLU A 192 147.347 -2.508 -18.602 1.00 1.00 C ATOM 1705 O GLU A 192 148.279 -2.210 -17.866 1.00 1.00 O ATOM 1706 CB GLU A 192 148.378 -3.658 -20.621 1.00 1.00 C ATOM 1707 CG GLU A 192 147.853 -2.640 -21.620 1.00 1.00 C ATOM 1708 CD GLU A 192 146.591 -3.174 -22.290 1.00 1.00 C ATOM 1709 OE1 GLU A 192 146.488 -4.381 -22.442 1.00 1.00 O ATOM 1710 OE2 GLU A 192 145.745 -2.367 -22.638 1.00 1.00 O ATOM 0 H GLU A 192 146.046 -4.501 -20.873 1.00 1.00 H new ATOM 0 HA GLU A 192 147.797 -4.569 -18.781 1.00 1.00 H new ATOM 0 HB2 GLU A 192 149.361 -3.353 -20.263 1.00 1.00 H new ATOM 0 HB3 GLU A 192 148.502 -4.625 -21.108 1.00 1.00 H new ATOM 0 HG2 GLU A 192 147.636 -1.699 -21.114 1.00 1.00 H new ATOM 0 HG3 GLU A 192 148.613 -2.430 -22.372 1.00 1.00 H new ATOM 1717 N LEU A 193 146.234 -1.774 -18.671 1.00 1.00 N ATOM 1718 CA LEU A 193 146.088 -0.564 -17.843 1.00 1.00 C ATOM 1719 C LEU A 193 145.908 -1.016 -16.408 1.00 1.00 C ATOM 1720 O LEU A 193 146.317 -0.343 -15.457 1.00 1.00 O ATOM 1721 CB LEU A 193 144.886 0.289 -18.310 1.00 1.00 C ATOM 1722 CG LEU A 193 145.324 1.260 -19.427 1.00 1.00 C ATOM 1723 CD1 LEU A 193 146.155 0.505 -20.475 1.00 1.00 C ATOM 1724 CD2 LEU A 193 144.073 1.845 -20.085 1.00 1.00 C ATOM 0 H LEU A 193 145.438 -1.984 -19.273 1.00 1.00 H new ATOM 0 HA LEU A 193 146.973 0.066 -17.935 1.00 1.00 H new ATOM 0 HB2 LEU A 193 144.090 -0.360 -18.674 1.00 1.00 H new ATOM 0 HB3 LEU A 193 144.480 0.850 -17.468 1.00 1.00 H new ATOM 0 HG LEU A 193 145.932 2.061 -19.005 1.00 1.00 H new ATOM 0 HD11 LEU A 193 146.462 1.194 -21.262 1.00 1.00 H new ATOM 0 HD12 LEU A 193 147.039 0.079 -20.000 1.00 1.00 H new ATOM 0 HD13 LEU A 193 145.555 -0.295 -20.908 1.00 1.00 H new ATOM 0 HD21 LEU A 193 144.367 2.534 -20.877 1.00 1.00 H new ATOM 0 HD22 LEU A 193 143.474 1.039 -20.509 1.00 1.00 H new ATOM 0 HD23 LEU A 193 143.486 2.380 -19.339 1.00 1.00 H new ATOM 1736 N ALA A 194 145.323 -2.196 -16.291 1.00 1.00 N ATOM 1737 CA ALA A 194 145.097 -2.830 -15.017 1.00 1.00 C ATOM 1738 C ALA A 194 146.427 -3.363 -14.492 1.00 1.00 C ATOM 1739 O ALA A 194 146.553 -3.696 -13.315 1.00 1.00 O ATOM 1740 CB ALA A 194 144.118 -3.996 -15.198 1.00 1.00 C ATOM 0 H ALA A 194 144.991 -2.740 -17.088 1.00 1.00 H new ATOM 0 HA ALA A 194 144.679 -2.112 -14.311 1.00 1.00 H new ATOM 0 HB1 ALA A 194 143.945 -4.478 -14.236 1.00 1.00 H new ATOM 0 HB2 ALA A 194 143.173 -3.620 -15.591 1.00 1.00 H new ATOM 0 HB3 ALA A 194 144.539 -4.720 -15.896 1.00 1.00 H new ATOM 1746 N ALA A 195 147.411 -3.454 -15.397 1.00 1.00 N ATOM 1747 CA ALA A 195 148.736 -3.969 -15.042 1.00 1.00 C ATOM 1748 C ALA A 195 149.324 -3.211 -13.871 1.00 1.00 C ATOM 1749 O ALA A 195 149.689 -3.809 -12.860 1.00 1.00 O ATOM 1750 CB ALA A 195 149.692 -3.842 -16.227 1.00 1.00 C ATOM 0 H ALA A 195 147.313 -3.179 -16.374 1.00 1.00 H new ATOM 0 HA ALA A 195 148.613 -5.017 -14.768 1.00 1.00 H new ATOM 0 HB1 ALA A 195 150.672 -4.229 -15.947 1.00 1.00 H new ATOM 0 HB2 ALA A 195 149.304 -4.413 -17.070 1.00 1.00 H new ATOM 0 HB3 ALA A 195 149.783 -2.793 -16.510 1.00 1.00 H new ATOM 1756 N ARG A 196 149.434 -1.893 -13.993 1.00 1.00 N ATOM 1757 CA ARG A 196 150.001 -1.111 -12.905 1.00 1.00 C ATOM 1758 C ARG A 196 149.020 -1.092 -11.731 1.00 1.00 C ATOM 1759 O ARG A 196 147.816 -1.142 -11.943 1.00 1.00 O ATOM 1760 CB ARG A 196 150.295 0.323 -13.382 1.00 1.00 C ATOM 1761 CG ARG A 196 149.184 0.807 -14.349 1.00 1.00 C ATOM 1762 CD ARG A 196 149.622 0.655 -15.816 1.00 1.00 C ATOM 1763 NE ARG A 196 150.492 -0.502 -15.980 1.00 1.00 N ATOM 1764 CZ ARG A 196 151.227 -0.661 -17.075 1.00 1.00 C ATOM 1765 NH1 ARG A 196 151.178 0.229 -18.030 1.00 1.00 N ATOM 1766 NH2 ARG A 196 151.993 -1.708 -17.194 1.00 1.00 N ATOM 0 H ARG A 196 149.146 -1.357 -14.811 1.00 1.00 H new ATOM 0 HA ARG A 196 150.938 -1.564 -12.581 1.00 1.00 H new ATOM 0 HB2 ARG A 196 150.357 0.993 -12.525 1.00 1.00 H new ATOM 0 HB3 ARG A 196 151.262 0.356 -13.883 1.00 1.00 H new ATOM 0 HG2 ARG A 196 148.273 0.234 -14.177 1.00 1.00 H new ATOM 0 HG3 ARG A 196 148.948 1.851 -14.143 1.00 1.00 H new ATOM 0 HD2 ARG A 196 148.744 0.548 -16.453 1.00 1.00 H new ATOM 0 HD3 ARG A 196 150.143 1.556 -16.140 1.00 1.00 H new ATOM 0 HE ARG A 196 150.538 -1.203 -15.240 1.00 1.00 H new ATOM 0 HH11 ARG A 196 150.575 1.046 -17.935 1.00 1.00 H new ATOM 0 HH12 ARG A 196 151.743 0.107 -18.871 1.00 1.00 H new ATOM 0 HH21 ARG A 196 152.027 -2.402 -16.448 1.00 1.00 H new ATOM 0 HH22 ARG A 196 152.559 -1.833 -18.033 1.00 1.00 H new ATOM 1780 N PRO A 197 149.490 -1.027 -10.510 1.00 1.00 N ATOM 1781 CA PRO A 197 148.589 -1.018 -9.321 1.00 1.00 C ATOM 1782 C PRO A 197 147.828 0.304 -9.173 1.00 1.00 C ATOM 1783 O PRO A 197 146.902 0.398 -8.374 1.00 1.00 O ATOM 1784 CB PRO A 197 149.546 -1.261 -8.140 1.00 1.00 C ATOM 1785 CG PRO A 197 150.873 -0.740 -8.599 1.00 1.00 C ATOM 1786 CD PRO A 197 150.912 -0.953 -10.118 1.00 1.00 C ATOM 0 HA PRO A 197 147.804 -1.771 -9.393 1.00 1.00 H new ATOM 0 HB2 PRO A 197 149.207 -0.741 -7.244 1.00 1.00 H new ATOM 0 HB3 PRO A 197 149.603 -2.321 -7.891 1.00 1.00 H new ATOM 0 HG2 PRO A 197 150.984 0.315 -8.351 1.00 1.00 H new ATOM 0 HG3 PRO A 197 151.690 -1.270 -8.110 1.00 1.00 H new ATOM 0 HD2 PRO A 197 151.422 -0.132 -10.622 1.00 1.00 H new ATOM 0 HD3 PRO A 197 151.445 -1.867 -10.378 1.00 1.00 H new ATOM 1794 N GLU A 198 148.228 1.321 -9.936 1.00 1.00 N ATOM 1795 CA GLU A 198 147.574 2.628 -9.849 1.00 1.00 C ATOM 1796 C GLU A 198 146.084 2.536 -10.195 1.00 1.00 C ATOM 1797 O GLU A 198 145.290 3.380 -9.777 1.00 1.00 O ATOM 1798 CB GLU A 198 148.283 3.643 -10.770 1.00 1.00 C ATOM 1799 CG GLU A 198 147.737 3.553 -12.199 1.00 1.00 C ATOM 1800 CD GLU A 198 148.698 4.231 -13.172 1.00 1.00 C ATOM 1801 OE1 GLU A 198 149.895 4.107 -12.973 1.00 1.00 O ATOM 1802 OE2 GLU A 198 148.222 4.865 -14.099 1.00 1.00 O ATOM 0 H GLU A 198 148.990 1.268 -10.612 1.00 1.00 H new ATOM 0 HA GLU A 198 147.651 2.973 -8.818 1.00 1.00 H new ATOM 0 HB2 GLU A 198 148.141 4.652 -10.384 1.00 1.00 H new ATOM 0 HB3 GLU A 198 149.356 3.451 -10.773 1.00 1.00 H new ATOM 0 HG2 GLU A 198 147.600 2.509 -12.479 1.00 1.00 H new ATOM 0 HG3 GLU A 198 146.757 4.028 -12.253 1.00 1.00 H new ATOM 1809 N TYR A 199 145.710 1.529 -10.977 1.00 1.00 N ATOM 1810 CA TYR A 199 144.317 1.379 -11.376 1.00 1.00 C ATOM 1811 C TYR A 199 143.461 0.939 -10.191 1.00 1.00 C ATOM 1812 O TYR A 199 142.480 1.592 -9.837 1.00 1.00 O ATOM 1813 CB TYR A 199 144.219 0.388 -12.559 1.00 1.00 C ATOM 1814 CG TYR A 199 143.741 -0.987 -12.118 1.00 1.00 C ATOM 1815 CD1 TYR A 199 142.378 -1.226 -12.023 1.00 1.00 C ATOM 1816 CD2 TYR A 199 144.645 -2.021 -11.840 1.00 1.00 C ATOM 1817 CE1 TYR A 199 141.897 -2.472 -11.659 1.00 1.00 C ATOM 1818 CE2 TYR A 199 144.167 -3.287 -11.476 1.00 1.00 C ATOM 1819 CZ TYR A 199 142.788 -3.513 -11.389 1.00 1.00 C ATOM 1820 OH TYR A 199 142.311 -4.756 -11.031 1.00 1.00 O ATOM 0 H TYR A 199 146.341 0.815 -11.342 1.00 1.00 H new ATOM 0 HA TYR A 199 143.930 2.342 -11.708 1.00 1.00 H new ATOM 0 HB2 TYR A 199 143.535 0.786 -13.308 1.00 1.00 H new ATOM 0 HB3 TYR A 199 145.195 0.296 -13.036 1.00 1.00 H new ATOM 0 HD1 TYR A 199 141.682 -0.428 -12.236 1.00 1.00 H new ATOM 0 HD2 TYR A 199 145.708 -1.843 -11.906 1.00 1.00 H new ATOM 0 HE1 TYR A 199 140.833 -2.639 -11.584 1.00 1.00 H new ATOM 0 HE2 TYR A 199 144.861 -4.087 -11.263 1.00 1.00 H new ATOM 0 HH TYR A 199 143.064 -5.364 -10.880 1.00 1.00 H new ATOM 1830 N ARG A 200 143.843 -0.175 -9.591 1.00 1.00 N ATOM 1831 CA ARG A 200 143.118 -0.700 -8.449 1.00 1.00 C ATOM 1832 C ARG A 200 143.357 0.174 -7.230 1.00 1.00 C ATOM 1833 O ARG A 200 142.458 0.385 -6.417 1.00 1.00 O ATOM 1834 CB ARG A 200 143.577 -2.125 -8.159 1.00 1.00 C ATOM 1835 CG ARG A 200 145.088 -2.127 -7.922 1.00 1.00 C ATOM 1836 CD ARG A 200 145.589 -3.568 -7.846 1.00 1.00 C ATOM 1837 NE ARG A 200 145.002 -4.250 -6.697 1.00 1.00 N ATOM 1838 CZ ARG A 200 145.521 -4.116 -5.482 1.00 1.00 C ATOM 1839 NH1 ARG A 200 146.558 -3.346 -5.300 1.00 1.00 N ATOM 1840 NH2 ARG A 200 144.993 -4.752 -4.472 1.00 1.00 N ATOM 0 H ARG A 200 144.649 -0.732 -9.875 1.00 1.00 H new ATOM 0 HA ARG A 200 142.052 -0.703 -8.678 1.00 1.00 H new ATOM 0 HB2 ARG A 200 143.059 -2.516 -7.283 1.00 1.00 H new ATOM 0 HB3 ARG A 200 143.327 -2.778 -8.995 1.00 1.00 H new ATOM 0 HG2 ARG A 200 145.594 -1.597 -8.729 1.00 1.00 H new ATOM 0 HG3 ARG A 200 145.323 -1.600 -6.997 1.00 1.00 H new ATOM 0 HD2 ARG A 200 145.331 -4.098 -8.763 1.00 1.00 H new ATOM 0 HD3 ARG A 200 146.676 -3.578 -7.767 1.00 1.00 H new ATOM 0 HE ARG A 200 144.180 -4.839 -6.829 1.00 1.00 H new ATOM 0 HH11 ARG A 200 146.969 -2.848 -6.090 1.00 1.00 H new ATOM 0 HH12 ARG A 200 146.958 -3.242 -4.368 1.00 1.00 H new ATOM 0 HH21 ARG A 200 144.181 -5.353 -4.616 1.00 1.00 H new ATOM 0 HH22 ARG A 200 145.392 -4.649 -3.539 1.00 1.00 H new ATOM 1854 N GLU A 201 144.583 0.664 -7.099 1.00 1.00 N ATOM 1855 CA GLU A 201 144.926 1.497 -5.962 1.00 1.00 C ATOM 1856 C GLU A 201 143.909 2.601 -5.791 1.00 1.00 C ATOM 1857 O GLU A 201 143.508 2.874 -4.672 1.00 1.00 O ATOM 1858 CB GLU A 201 146.315 2.111 -6.122 1.00 1.00 C ATOM 1859 CG GLU A 201 146.665 2.933 -4.878 1.00 1.00 C ATOM 1860 CD GLU A 201 148.075 3.494 -5.005 1.00 1.00 C ATOM 1861 OE1 GLU A 201 148.616 3.436 -6.096 1.00 1.00 O ATOM 1862 OE2 GLU A 201 148.589 3.977 -4.013 1.00 1.00 O ATOM 0 H GLU A 201 145.344 0.500 -7.758 1.00 1.00 H new ATOM 0 HA GLU A 201 144.926 0.860 -5.078 1.00 1.00 H new ATOM 0 HB2 GLU A 201 147.055 1.325 -6.270 1.00 1.00 H new ATOM 0 HB3 GLU A 201 146.342 2.745 -7.008 1.00 1.00 H new ATOM 0 HG2 GLU A 201 145.950 3.747 -4.757 1.00 1.00 H new ATOM 0 HG3 GLU A 201 146.592 2.309 -3.987 1.00 1.00 H new ATOM 1869 N LEU A 202 143.505 3.244 -6.896 1.00 1.00 N ATOM 1870 CA LEU A 202 142.537 4.326 -6.831 1.00 1.00 C ATOM 1871 C LEU A 202 141.176 3.841 -6.313 1.00 1.00 C ATOM 1872 O LEU A 202 140.161 4.511 -6.474 1.00 1.00 O ATOM 1873 CB LEU A 202 142.395 4.971 -8.222 1.00 1.00 C ATOM 1874 CG LEU A 202 141.414 6.197 -8.188 1.00 1.00 C ATOM 1875 CD1 LEU A 202 142.100 7.479 -8.689 1.00 1.00 C ATOM 1876 CD2 LEU A 202 140.205 5.912 -9.091 1.00 1.00 C ATOM 0 H LEU A 202 143.837 3.028 -7.836 1.00 1.00 H new ATOM 0 HA LEU A 202 142.900 5.071 -6.122 1.00 1.00 H new ATOM 0 HB2 LEU A 202 143.374 5.296 -8.576 1.00 1.00 H new ATOM 0 HB3 LEU A 202 142.029 4.230 -8.933 1.00 1.00 H new ATOM 0 HG LEU A 202 141.101 6.344 -7.154 1.00 1.00 H new ATOM 0 HD11 LEU A 202 141.393 8.308 -8.652 1.00 1.00 H new ATOM 0 HD12 LEU A 202 142.957 7.705 -8.055 1.00 1.00 H new ATOM 0 HD13 LEU A 202 142.437 7.334 -9.716 1.00 1.00 H new ATOM 0 HD21 LEU A 202 139.524 6.763 -9.067 1.00 1.00 H new ATOM 0 HD22 LEU A 202 140.545 5.748 -10.113 1.00 1.00 H new ATOM 0 HD23 LEU A 202 139.686 5.022 -8.734 1.00 1.00 H new ATOM 1888 N GLN A 203 141.145 2.675 -5.666 1.00 1.00 N ATOM 1889 CA GLN A 203 139.907 2.160 -5.117 1.00 1.00 C ATOM 1890 C GLN A 203 139.121 3.265 -4.394 1.00 1.00 C ATOM 1891 O GLN A 203 137.913 3.350 -4.585 1.00 1.00 O ATOM 1892 CB GLN A 203 140.234 0.989 -4.165 1.00 1.00 C ATOM 1893 CG GLN A 203 139.106 0.763 -3.138 1.00 1.00 C ATOM 1894 CD GLN A 203 139.326 1.647 -1.910 1.00 1.00 C ATOM 1895 OE1 GLN A 203 140.459 1.579 -1.261 1.00 1.00 O flip ATOM 1896 NE2 GLN A 203 138.447 2.420 -1.538 1.00 1.00 N flip ATOM 0 H GLN A 203 141.959 2.080 -5.514 1.00 1.00 H new ATOM 0 HA GLN A 203 139.273 1.799 -5.926 1.00 1.00 H new ATOM 0 HB2 GLN A 203 140.387 0.079 -4.745 1.00 1.00 H new ATOM 0 HB3 GLN A 203 141.168 1.194 -3.642 1.00 1.00 H new ATOM 0 HG2 GLN A 203 138.141 0.990 -3.591 1.00 1.00 H new ATOM 0 HG3 GLN A 203 139.079 -0.285 -2.841 1.00 1.00 H new ATOM 0 HE21 GLN A 203 137.564 2.471 -2.046 1.00 1.00 H new ATOM 0 HE22 GLN A 203 138.600 3.011 -0.721 1.00 1.00 H new ATOM 1905 N PRO A 204 139.744 4.096 -3.558 1.00 1.00 N ATOM 1906 CA PRO A 204 139.009 5.161 -2.832 1.00 1.00 C ATOM 1907 C PRO A 204 137.833 5.733 -3.636 1.00 1.00 C ATOM 1908 O PRO A 204 136.844 6.185 -3.062 1.00 1.00 O ATOM 1909 CB PRO A 204 140.071 6.238 -2.557 1.00 1.00 C ATOM 1910 CG PRO A 204 141.413 5.543 -2.636 1.00 1.00 C ATOM 1911 CD PRO A 204 141.182 4.124 -3.193 1.00 1.00 C ATOM 0 HA PRO A 204 138.551 4.773 -1.922 1.00 1.00 H new ATOM 0 HB2 PRO A 204 140.007 7.043 -3.289 1.00 1.00 H new ATOM 0 HB3 PRO A 204 139.923 6.688 -1.575 1.00 1.00 H new ATOM 0 HG2 PRO A 204 142.093 6.100 -3.281 1.00 1.00 H new ATOM 0 HG3 PRO A 204 141.876 5.495 -1.650 1.00 1.00 H new ATOM 0 HD2 PRO A 204 141.815 3.930 -4.059 1.00 1.00 H new ATOM 0 HD3 PRO A 204 141.417 3.363 -2.449 1.00 1.00 H new ATOM 1919 N TYR A 205 137.949 5.714 -4.960 1.00 1.00 N ATOM 1920 CA TYR A 205 136.894 6.240 -5.815 1.00 1.00 C ATOM 1921 C TYR A 205 135.600 5.429 -5.683 1.00 1.00 C ATOM 1922 O TYR A 205 134.618 5.911 -5.122 1.00 1.00 O ATOM 1923 CB TYR A 205 137.363 6.240 -7.269 1.00 1.00 C ATOM 1924 CG TYR A 205 136.335 6.914 -8.149 1.00 1.00 C ATOM 1925 CD1 TYR A 205 135.239 6.179 -8.604 1.00 1.00 C ATOM 1926 CD2 TYR A 205 136.473 8.265 -8.520 1.00 1.00 C ATOM 1927 CE1 TYR A 205 134.286 6.777 -9.422 1.00 1.00 C ATOM 1928 CE2 TYR A 205 135.511 8.863 -9.345 1.00 1.00 C ATOM 1929 CZ TYR A 205 134.420 8.118 -9.793 1.00 1.00 C ATOM 1930 OH TYR A 205 133.479 8.707 -10.609 1.00 1.00 O ATOM 0 H TYR A 205 138.757 5.343 -5.460 1.00 1.00 H new ATOM 0 HA TYR A 205 136.679 7.260 -5.496 1.00 1.00 H new ATOM 0 HB2 TYR A 205 138.318 6.758 -7.351 1.00 1.00 H new ATOM 0 HB3 TYR A 205 137.526 5.216 -7.606 1.00 1.00 H new ATOM 0 HD1 TYR A 205 135.131 5.143 -8.320 1.00 1.00 H new ATOM 0 HD2 TYR A 205 137.318 8.839 -8.170 1.00 1.00 H new ATOM 0 HE1 TYR A 205 133.440 6.204 -9.771 1.00 1.00 H new ATOM 0 HE2 TYR A 205 135.614 9.899 -9.633 1.00 1.00 H new ATOM 0 HH TYR A 205 133.432 8.220 -11.458 1.00 1.00 H new ATOM 1940 N ALA A 206 135.581 4.203 -6.216 1.00 1.00 N ATOM 1941 CA ALA A 206 134.383 3.383 -6.152 1.00 1.00 C ATOM 1942 C ALA A 206 133.890 3.282 -4.721 1.00 1.00 C ATOM 1943 O ALA A 206 132.737 3.582 -4.429 1.00 1.00 O ATOM 1944 CB ALA A 206 134.697 1.982 -6.704 1.00 1.00 C ATOM 0 H ALA A 206 136.373 3.768 -6.689 1.00 1.00 H new ATOM 0 HA ALA A 206 133.599 3.843 -6.754 1.00 1.00 H new ATOM 0 HB1 ALA A 206 133.801 1.363 -6.658 1.00 1.00 H new ATOM 0 HB2 ALA A 206 135.028 2.065 -7.739 1.00 1.00 H new ATOM 0 HB3 ALA A 206 135.485 1.524 -6.107 1.00 1.00 H new ATOM 1950 N ARG A 207 134.772 2.837 -3.835 1.00 1.00 N ATOM 1951 CA ARG A 207 134.413 2.682 -2.435 1.00 1.00 C ATOM 1952 C ARG A 207 133.570 3.867 -1.966 1.00 1.00 C ATOM 1953 O ARG A 207 132.610 3.698 -1.226 1.00 1.00 O ATOM 1954 CB ARG A 207 135.677 2.546 -1.590 1.00 1.00 C ATOM 1955 CG ARG A 207 135.296 2.310 -0.132 1.00 1.00 C ATOM 1956 CD ARG A 207 136.550 1.919 0.647 1.00 1.00 C ATOM 1957 NE ARG A 207 137.028 0.622 0.178 1.00 1.00 N ATOM 1958 CZ ARG A 207 138.270 0.216 0.415 1.00 1.00 C ATOM 1959 NH1 ARG A 207 139.084 0.987 1.074 1.00 1.00 N ATOM 1960 NH2 ARG A 207 138.673 -0.949 -0.012 1.00 1.00 N ATOM 0 H ARG A 207 135.733 2.579 -4.060 1.00 1.00 H new ATOM 0 HA ARG A 207 133.816 1.777 -2.318 1.00 1.00 H new ATOM 0 HB2 ARG A 207 136.284 1.718 -1.956 1.00 1.00 H new ATOM 0 HB3 ARG A 207 136.283 3.448 -1.676 1.00 1.00 H new ATOM 0 HG2 ARG A 207 134.853 3.211 0.293 1.00 1.00 H new ATOM 0 HG3 ARG A 207 134.546 1.522 -0.061 1.00 1.00 H new ATOM 0 HD2 ARG A 207 137.325 2.674 0.513 1.00 1.00 H new ATOM 0 HD3 ARG A 207 136.329 1.874 1.713 1.00 1.00 H new ATOM 0 HE ARG A 207 136.395 0.015 -0.343 1.00 1.00 H new ATOM 0 HH11 ARG A 207 138.767 1.898 1.406 1.00 1.00 H new ATOM 0 HH12 ARG A 207 140.039 0.681 1.259 1.00 1.00 H new ATOM 0 HH21 ARG A 207 138.033 -1.552 -0.530 1.00 1.00 H new ATOM 0 HH22 ARG A 207 139.628 -1.257 0.172 1.00 1.00 H new ATOM 1974 N GLN A 208 133.923 5.059 -2.427 1.00 1.00 N ATOM 1975 CA GLN A 208 133.179 6.263 -2.072 1.00 1.00 C ATOM 1976 C GLN A 208 131.763 6.184 -2.636 1.00 1.00 C ATOM 1977 O GLN A 208 130.801 6.635 -2.012 1.00 1.00 O ATOM 1978 CB GLN A 208 133.888 7.496 -2.636 1.00 1.00 C ATOM 1979 CG GLN A 208 133.308 8.756 -1.996 1.00 1.00 C ATOM 1980 CD GLN A 208 134.059 9.985 -2.496 1.00 1.00 C ATOM 1981 OE1 GLN A 208 135.144 9.862 -3.064 1.00 1.00 O ATOM 1982 NE2 GLN A 208 133.547 11.170 -2.311 1.00 1.00 N ATOM 0 H GLN A 208 134.718 5.220 -3.046 1.00 1.00 H new ATOM 0 HA GLN A 208 133.129 6.342 -0.986 1.00 1.00 H new ATOM 0 HB2 GLN A 208 134.958 7.435 -2.439 1.00 1.00 H new ATOM 0 HB3 GLN A 208 133.765 7.536 -3.718 1.00 1.00 H new ATOM 0 HG2 GLN A 208 132.249 8.843 -2.238 1.00 1.00 H new ATOM 0 HG3 GLN A 208 133.382 8.690 -0.911 1.00 1.00 H new ATOM 0 HE21 GLN A 208 132.648 11.269 -1.840 1.00 1.00 H new ATOM 0 HE22 GLN A 208 134.046 11.998 -2.637 1.00 1.00 H new ATOM 1991 N GLN A 209 131.640 5.606 -3.822 1.00 1.00 N ATOM 1992 CA GLN A 209 130.334 5.472 -4.448 1.00 1.00 C ATOM 1993 C GLN A 209 129.517 4.411 -3.710 1.00 1.00 C ATOM 1994 O GLN A 209 128.554 4.737 -3.024 1.00 1.00 O ATOM 1995 CB GLN A 209 130.485 5.083 -5.920 1.00 1.00 C ATOM 1996 CG GLN A 209 129.139 5.245 -6.629 1.00 1.00 C ATOM 1997 CD GLN A 209 128.795 6.728 -6.767 1.00 1.00 C ATOM 1998 OE1 GLN A 209 129.679 7.550 -7.009 1.00 1.00 O ATOM 1999 NE2 GLN A 209 127.557 7.115 -6.631 1.00 1.00 N ATOM 0 H GLN A 209 132.417 5.227 -4.363 1.00 1.00 H new ATOM 0 HA GLN A 209 129.817 6.430 -4.393 1.00 1.00 H new ATOM 0 HB2 GLN A 209 131.238 5.710 -6.398 1.00 1.00 H new ATOM 0 HB3 GLN A 209 130.830 4.052 -6.002 1.00 1.00 H new ATOM 0 HG2 GLN A 209 129.179 4.780 -7.614 1.00 1.00 H new ATOM 0 HG3 GLN A 209 128.358 4.733 -6.066 1.00 1.00 H new ATOM 0 HE21 GLN A 209 126.828 6.431 -6.431 1.00 1.00 H new ATOM 0 HE22 GLN A 209 127.318 8.102 -6.725 1.00 1.00 H new ATOM 2008 N ALA A 210 129.894 3.137 -3.863 1.00 1.00 N ATOM 2009 CA ALA A 210 129.176 2.043 -3.210 1.00 1.00 C ATOM 2010 C ALA A 210 128.667 2.436 -1.830 1.00 1.00 C ATOM 2011 O ALA A 210 127.461 2.448 -1.587 1.00 1.00 O ATOM 2012 CB ALA A 210 130.108 0.834 -3.068 1.00 1.00 C ATOM 0 H ALA A 210 130.688 2.841 -4.431 1.00 1.00 H new ATOM 0 HA ALA A 210 128.315 1.798 -3.832 1.00 1.00 H new ATOM 0 HB1 ALA A 210 129.574 0.018 -2.581 1.00 1.00 H new ATOM 0 HB2 ALA A 210 130.440 0.513 -4.055 1.00 1.00 H new ATOM 0 HB3 ALA A 210 130.974 1.111 -2.466 1.00 1.00 H new ATOM 2018 N ILE A 211 129.584 2.749 -0.924 1.00 1.00 N ATOM 2019 CA ILE A 211 129.191 3.120 0.430 1.00 1.00 C ATOM 2020 C ILE A 211 128.050 4.130 0.387 1.00 1.00 C ATOM 2021 O ILE A 211 127.181 4.125 1.262 1.00 1.00 O ATOM 2022 CB ILE A 211 130.397 3.687 1.192 1.00 1.00 C ATOM 2023 CG1 ILE A 211 130.921 4.965 0.491 1.00 1.00 C ATOM 2024 CG2 ILE A 211 131.496 2.615 1.217 1.00 1.00 C ATOM 2025 CD1 ILE A 211 130.329 6.233 1.134 1.00 1.00 C ATOM 0 H ILE A 211 130.589 2.754 -1.097 1.00 1.00 H new ATOM 0 HA ILE A 211 128.841 2.232 0.956 1.00 1.00 H new ATOM 0 HB ILE A 211 130.105 3.951 2.208 1.00 1.00 H new ATOM 0 HG12 ILE A 211 132.009 4.997 0.552 1.00 1.00 H new ATOM 0 HG13 ILE A 211 130.662 4.935 -0.567 1.00 1.00 H new ATOM 0 HG21 ILE A 211 132.364 2.997 1.754 1.00 1.00 H new ATOM 0 HG22 ILE A 211 131.122 1.722 1.719 1.00 1.00 H new ATOM 0 HG23 ILE A 211 131.783 2.364 0.196 1.00 1.00 H new ATOM 0 HD11 ILE A 211 130.714 7.115 0.622 1.00 1.00 H new ATOM 0 HD12 ILE A 211 129.242 6.210 1.050 1.00 1.00 H new ATOM 0 HD13 ILE A 211 130.611 6.273 2.186 1.00 1.00 H new ATOM 2037 N ASP A 212 128.036 4.980 -0.640 1.00 1.00 N ATOM 2038 CA ASP A 212 126.965 5.961 -0.764 1.00 1.00 C ATOM 2039 C ASP A 212 125.628 5.233 -0.891 1.00 1.00 C ATOM 2040 O ASP A 212 124.605 5.695 -0.385 1.00 1.00 O ATOM 2041 CB ASP A 212 127.181 6.859 -1.991 1.00 1.00 C ATOM 2042 CG ASP A 212 126.318 8.114 -1.886 1.00 1.00 C ATOM 2043 OD1 ASP A 212 125.953 8.471 -0.778 1.00 1.00 O ATOM 2044 OD2 ASP A 212 126.033 8.698 -2.918 1.00 1.00 O ATOM 0 H ASP A 212 128.737 5.008 -1.380 1.00 1.00 H new ATOM 0 HA ASP A 212 126.965 6.591 0.125 1.00 1.00 H new ATOM 0 HB2 ASP A 212 128.232 7.137 -2.066 1.00 1.00 H new ATOM 0 HB3 ASP A 212 126.930 6.312 -2.900 1.00 1.00 H new ATOM 2049 N LEU A 213 125.649 4.085 -1.566 1.00 1.00 N ATOM 2050 CA LEU A 213 124.439 3.289 -1.744 1.00 1.00 C ATOM 2051 C LEU A 213 123.969 2.750 -0.399 1.00 1.00 C ATOM 2052 O LEU A 213 122.921 3.139 0.117 1.00 1.00 O ATOM 2053 CB LEU A 213 124.723 2.116 -2.688 1.00 1.00 C ATOM 2054 CG LEU A 213 123.442 1.311 -2.951 1.00 1.00 C ATOM 2055 CD1 LEU A 213 122.439 2.145 -3.767 1.00 1.00 C ATOM 2056 CD2 LEU A 213 123.821 0.042 -3.717 1.00 1.00 C ATOM 0 H LEU A 213 126.485 3.689 -1.995 1.00 1.00 H new ATOM 0 HA LEU A 213 123.661 3.921 -2.172 1.00 1.00 H new ATOM 0 HB2 LEU A 213 125.124 2.489 -3.630 1.00 1.00 H new ATOM 0 HB3 LEU A 213 125.483 1.468 -2.253 1.00 1.00 H new ATOM 0 HG LEU A 213 122.969 1.050 -2.004 1.00 1.00 H new ATOM 0 HD11 LEU A 213 121.537 1.559 -3.944 1.00 1.00 H new ATOM 0 HD12 LEU A 213 122.182 3.048 -3.214 1.00 1.00 H new ATOM 0 HD13 LEU A 213 122.886 2.420 -4.722 1.00 1.00 H new ATOM 0 HD21 LEU A 213 122.924 -0.545 -3.914 1.00 1.00 H new ATOM 0 HD22 LEU A 213 124.292 0.314 -4.662 1.00 1.00 H new ATOM 0 HD23 LEU A 213 124.517 -0.548 -3.121 1.00 1.00 H new ATOM 2068 N VAL A 214 124.742 1.828 0.162 1.00 1.00 N ATOM 2069 CA VAL A 214 124.382 1.231 1.435 1.00 1.00 C ATOM 2070 C VAL A 214 123.975 2.321 2.424 1.00 1.00 C ATOM 2071 O VAL A 214 123.285 2.059 3.410 1.00 1.00 O ATOM 2072 CB VAL A 214 125.566 0.437 1.984 1.00 1.00 C ATOM 2073 CG1 VAL A 214 125.157 -0.242 3.289 1.00 1.00 C ATOM 2074 CG2 VAL A 214 125.984 -0.627 0.963 1.00 1.00 C ATOM 0 H VAL A 214 125.613 1.483 -0.242 1.00 1.00 H new ATOM 0 HA VAL A 214 123.538 0.556 1.290 1.00 1.00 H new ATOM 0 HB VAL A 214 126.403 1.110 2.170 1.00 1.00 H new ATOM 0 HG11 VAL A 214 126.000 -0.810 3.684 1.00 1.00 H new ATOM 0 HG12 VAL A 214 124.858 0.514 4.014 1.00 1.00 H new ATOM 0 HG13 VAL A 214 124.321 -0.916 3.102 1.00 1.00 H new ATOM 0 HG21 VAL A 214 126.829 -1.194 1.354 1.00 1.00 H new ATOM 0 HG22 VAL A 214 125.148 -1.302 0.778 1.00 1.00 H new ATOM 0 HG23 VAL A 214 126.273 -0.143 0.030 1.00 1.00 H new ATOM 2084 N ALA A 215 124.402 3.549 2.133 1.00 1.00 N ATOM 2085 CA ALA A 215 124.080 4.694 2.977 1.00 1.00 C ATOM 2086 C ALA A 215 122.707 5.240 2.604 1.00 1.00 C ATOM 2087 O ALA A 215 122.006 5.806 3.439 1.00 1.00 O ATOM 2088 CB ALA A 215 125.146 5.783 2.794 1.00 1.00 C ATOM 0 H ALA A 215 124.972 3.775 1.318 1.00 1.00 H new ATOM 0 HA ALA A 215 124.064 4.381 4.021 1.00 1.00 H new ATOM 0 HB1 ALA A 215 124.904 6.638 3.425 1.00 1.00 H new ATOM 0 HB2 ALA A 215 126.122 5.388 3.076 1.00 1.00 H new ATOM 0 HB3 ALA A 215 125.170 6.097 1.751 1.00 1.00 H new ATOM 2094 N ASN A 216 122.332 5.070 1.343 1.00 1.00 N ATOM 2095 CA ASN A 216 121.039 5.555 0.878 1.00 1.00 C ATOM 2096 C ASN A 216 119.935 4.980 1.758 1.00 1.00 C ATOM 2097 O ASN A 216 118.924 5.637 2.006 1.00 1.00 O ATOM 2098 CB ASN A 216 120.797 5.144 -0.582 1.00 1.00 C ATOM 2099 CG ASN A 216 121.747 5.901 -1.507 1.00 1.00 C ATOM 2100 OD1 ASN A 216 122.332 6.906 -1.104 1.00 1.00 O ATOM 2101 ND2 ASN A 216 121.933 5.482 -2.732 1.00 1.00 N ATOM 0 H ASN A 216 122.897 4.606 0.631 1.00 1.00 H new ATOM 0 HA ASN A 216 121.033 6.643 0.938 1.00 1.00 H new ATOM 0 HB2 ASN A 216 120.947 4.070 -0.695 1.00 1.00 H new ATOM 0 HB3 ASN A 216 119.764 5.353 -0.860 1.00 1.00 H new ATOM 0 HD21 ASN A 216 122.563 5.988 -3.354 1.00 1.00 H new ATOM 0 HD22 ASN A 216 121.448 4.649 -3.065 1.00 1.00 H new ATOM 2108 N ALA A 217 120.137 3.752 2.239 1.00 1.00 N ATOM 2109 CA ALA A 217 119.146 3.122 3.101 1.00 1.00 C ATOM 2110 C ALA A 217 119.146 3.763 4.496 1.00 1.00 C ATOM 2111 O ALA A 217 118.102 4.185 4.994 1.00 1.00 O ATOM 2112 CB ALA A 217 119.428 1.618 3.199 1.00 1.00 C ATOM 0 H ALA A 217 120.964 3.186 2.049 1.00 1.00 H new ATOM 0 HA ALA A 217 118.158 3.272 2.666 1.00 1.00 H new ATOM 0 HB1 ALA A 217 118.685 1.150 3.845 1.00 1.00 H new ATOM 0 HB2 ALA A 217 119.378 1.173 2.205 1.00 1.00 H new ATOM 0 HB3 ALA A 217 120.422 1.461 3.617 1.00 1.00 H new ATOM 2118 N LEU A 218 120.322 3.831 5.115 1.00 1.00 N ATOM 2119 CA LEU A 218 120.457 4.420 6.451 1.00 1.00 C ATOM 2120 C LEU A 218 120.476 5.958 6.364 1.00 1.00 C ATOM 2121 O LEU A 218 120.858 6.519 5.339 1.00 1.00 O ATOM 2122 CB LEU A 218 121.776 3.920 7.086 1.00 1.00 C ATOM 2123 CG LEU A 218 121.564 2.562 7.810 1.00 1.00 C ATOM 2124 CD1 LEU A 218 122.859 1.722 7.744 1.00 1.00 C ATOM 2125 CD2 LEU A 218 121.163 2.792 9.288 1.00 1.00 C ATOM 0 H LEU A 218 121.196 3.487 4.716 1.00 1.00 H new ATOM 0 HA LEU A 218 119.607 4.119 7.064 1.00 1.00 H new ATOM 0 HB2 LEU A 218 122.537 3.810 6.313 1.00 1.00 H new ATOM 0 HB3 LEU A 218 122.146 4.661 7.795 1.00 1.00 H new ATOM 0 HG LEU A 218 120.759 2.024 7.309 1.00 1.00 H new ATOM 0 HD11 LEU A 218 122.702 0.771 8.254 1.00 1.00 H new ATOM 0 HD12 LEU A 218 123.120 1.536 6.702 1.00 1.00 H new ATOM 0 HD13 LEU A 218 123.670 2.265 8.230 1.00 1.00 H new ATOM 0 HD21 LEU A 218 121.019 1.830 9.780 1.00 1.00 H new ATOM 0 HD22 LEU A 218 121.952 3.345 9.797 1.00 1.00 H new ATOM 0 HD23 LEU A 218 120.236 3.363 9.329 1.00 1.00 H new ATOM 2137 N PRO A 219 120.107 6.649 7.414 1.00 1.00 N ATOM 2138 CA PRO A 219 120.130 8.136 7.418 1.00 1.00 C ATOM 2139 C PRO A 219 121.533 8.632 7.077 1.00 1.00 C ATOM 2140 O PRO A 219 122.364 7.857 6.607 1.00 1.00 O ATOM 2141 CB PRO A 219 119.715 8.529 8.852 1.00 1.00 C ATOM 2142 CG PRO A 219 119.802 7.268 9.664 1.00 1.00 C ATOM 2143 CD PRO A 219 119.633 6.104 8.688 1.00 1.00 C ATOM 0 HA PRO A 219 119.462 8.578 6.679 1.00 1.00 H new ATOM 0 HB2 PRO A 219 120.375 9.298 9.253 1.00 1.00 H new ATOM 0 HB3 PRO A 219 118.704 8.936 8.869 1.00 1.00 H new ATOM 0 HG2 PRO A 219 120.761 7.205 10.179 1.00 1.00 H new ATOM 0 HG3 PRO A 219 119.027 7.247 10.430 1.00 1.00 H new ATOM 0 HD2 PRO A 219 120.217 5.236 8.995 1.00 1.00 H new ATOM 0 HD3 PRO A 219 118.593 5.782 8.624 1.00 1.00 H new ATOM 2151 N ALA A 220 121.800 9.908 7.322 1.00 1.00 N ATOM 2152 CA ALA A 220 123.123 10.454 7.039 1.00 1.00 C ATOM 2153 C ALA A 220 124.071 10.115 8.184 1.00 1.00 C ATOM 2154 O ALA A 220 125.172 10.659 8.277 1.00 1.00 O ATOM 2155 CB ALA A 220 123.038 11.973 6.853 1.00 1.00 C ATOM 0 H ALA A 220 121.132 10.575 7.709 1.00 1.00 H new ATOM 0 HA ALA A 220 123.504 10.013 6.118 1.00 1.00 H new ATOM 0 HB1 ALA A 220 124.031 12.370 6.642 1.00 1.00 H new ATOM 0 HB2 ALA A 220 122.372 12.201 6.021 1.00 1.00 H new ATOM 0 HB3 ALA A 220 122.650 12.430 7.764 1.00 1.00 H new ATOM 2161 N GLU A 221 123.628 9.211 9.060 1.00 1.00 N ATOM 2162 CA GLU A 221 124.439 8.808 10.204 1.00 1.00 C ATOM 2163 C GLU A 221 125.495 7.797 9.773 1.00 1.00 C ATOM 2164 O GLU A 221 126.632 8.164 9.480 1.00 1.00 O ATOM 2165 CB GLU A 221 123.542 8.176 11.269 1.00 1.00 C ATOM 2166 CG GLU A 221 122.568 9.229 11.791 1.00 1.00 C ATOM 2167 CD GLU A 221 121.603 8.598 12.787 1.00 1.00 C ATOM 2168 OE1 GLU A 221 121.756 7.421 13.067 1.00 1.00 O ATOM 2169 OE2 GLU A 221 120.723 9.302 13.254 1.00 1.00 O ATOM 0 H GLU A 221 122.721 8.749 8.998 1.00 1.00 H new ATOM 0 HA GLU A 221 124.934 9.689 10.612 1.00 1.00 H new ATOM 0 HB2 GLU A 221 122.994 7.333 10.847 1.00 1.00 H new ATOM 0 HB3 GLU A 221 124.147 7.785 12.087 1.00 1.00 H new ATOM 0 HG2 GLU A 221 123.118 10.040 12.269 1.00 1.00 H new ATOM 0 HG3 GLU A 221 122.013 9.666 10.961 1.00 1.00 H new ATOM 2176 N ARG A 222 125.117 6.518 9.748 1.00 1.00 N ATOM 2177 CA ARG A 222 126.044 5.454 9.360 1.00 1.00 C ATOM 2178 C ARG A 222 126.918 5.902 8.195 1.00 1.00 C ATOM 2179 O ARG A 222 128.067 5.492 8.069 1.00 1.00 O ATOM 2180 CB ARG A 222 125.245 4.204 8.960 1.00 1.00 C ATOM 2181 CG ARG A 222 124.756 3.446 10.212 1.00 1.00 C ATOM 2182 CD ARG A 222 125.838 2.478 10.709 1.00 1.00 C ATOM 2183 NE ARG A 222 125.407 1.809 11.939 1.00 1.00 N ATOM 2184 CZ ARG A 222 126.290 1.364 12.835 1.00 1.00 C ATOM 2185 NH1 ARG A 222 127.570 1.520 12.626 1.00 1.00 N ATOM 2186 NH2 ARG A 222 125.877 0.767 13.920 1.00 1.00 N ATOM 0 H ARG A 222 124.180 6.195 9.990 1.00 1.00 H new ATOM 0 HA ARG A 222 126.690 5.223 10.207 1.00 1.00 H new ATOM 0 HB2 ARG A 222 124.391 4.493 8.347 1.00 1.00 H new ATOM 0 HB3 ARG A 222 125.867 3.548 8.351 1.00 1.00 H new ATOM 0 HG2 ARG A 222 124.505 4.156 11.000 1.00 1.00 H new ATOM 0 HG3 ARG A 222 123.845 2.894 9.978 1.00 1.00 H new ATOM 0 HD2 ARG A 222 126.050 1.735 9.940 1.00 1.00 H new ATOM 0 HD3 ARG A 222 126.765 3.022 10.890 1.00 1.00 H new ATOM 0 HE ARG A 222 124.410 1.681 12.114 1.00 1.00 H new ATOM 0 HH11 ARG A 222 127.896 1.982 11.777 1.00 1.00 H new ATOM 0 HH12 ARG A 222 128.244 1.179 13.312 1.00 1.00 H new ATOM 0 HH21 ARG A 222 124.878 0.640 14.084 1.00 1.00 H new ATOM 0 HH22 ARG A 222 126.553 0.427 14.604 1.00 1.00 H new ATOM 2200 N SER A 223 126.370 6.759 7.356 1.00 1.00 N ATOM 2201 CA SER A 223 127.120 7.272 6.220 1.00 1.00 C ATOM 2202 C SER A 223 128.316 8.073 6.727 1.00 1.00 C ATOM 2203 O SER A 223 129.446 7.886 6.283 1.00 1.00 O ATOM 2204 CB SER A 223 126.216 8.168 5.383 1.00 1.00 C ATOM 2205 OG SER A 223 125.807 9.281 6.169 1.00 1.00 O ATOM 0 H SER A 223 125.417 7.114 7.435 1.00 1.00 H new ATOM 0 HA SER A 223 127.474 6.444 5.606 1.00 1.00 H new ATOM 0 HB2 SER A 223 126.745 8.510 4.493 1.00 1.00 H new ATOM 0 HB3 SER A 223 125.345 7.609 5.041 1.00 1.00 H new ATOM 0 HG SER A 223 125.660 10.056 5.587 1.00 1.00 H new ATOM 2211 N ASN A 224 128.037 8.962 7.671 1.00 1.00 N ATOM 2212 CA ASN A 224 129.084 9.797 8.249 1.00 1.00 C ATOM 2213 C ASN A 224 130.229 8.911 8.737 1.00 1.00 C ATOM 2214 O ASN A 224 131.398 9.282 8.638 1.00 1.00 O ATOM 2215 CB ASN A 224 128.536 10.633 9.410 1.00 1.00 C ATOM 2216 CG ASN A 224 127.533 11.665 8.897 1.00 1.00 C ATOM 2217 OD1 ASN A 224 126.608 12.041 9.617 1.00 1.00 O ATOM 2218 ND2 ASN A 224 127.663 12.154 7.693 1.00 1.00 N ATOM 0 H ASN A 224 127.104 9.124 8.051 1.00 1.00 H new ATOM 0 HA ASN A 224 129.451 10.480 7.483 1.00 1.00 H new ATOM 0 HB2 ASN A 224 128.056 9.982 10.140 1.00 1.00 H new ATOM 0 HB3 ASN A 224 129.356 11.137 9.922 1.00 1.00 H new ATOM 0 HD21 ASN A 224 126.998 12.847 7.350 1.00 1.00 H new ATOM 0 HD22 ASN A 224 128.429 11.843 7.096 1.00 1.00 H new ATOM 2225 N THR A 225 129.882 7.734 9.252 1.00 1.00 N ATOM 2226 CA THR A 225 130.890 6.792 9.734 1.00 1.00 C ATOM 2227 C THR A 225 131.750 6.273 8.579 1.00 1.00 C ATOM 2228 O THR A 225 132.964 6.476 8.557 1.00 1.00 O ATOM 2229 CB THR A 225 130.196 5.614 10.421 1.00 1.00 C ATOM 2230 OG1 THR A 225 129.331 6.102 11.436 1.00 1.00 O ATOM 2231 CG2 THR A 225 131.244 4.689 11.034 1.00 1.00 C ATOM 0 H THR A 225 128.919 7.411 9.346 1.00 1.00 H new ATOM 0 HA THR A 225 131.538 7.309 10.442 1.00 1.00 H new ATOM 0 HB THR A 225 129.613 5.057 9.688 1.00 1.00 H new ATOM 0 HG1 THR A 225 128.885 5.348 11.876 1.00 1.00 H new ATOM 0 HG21 THR A 225 130.748 3.851 11.523 1.00 1.00 H new ATOM 0 HG22 THR A 225 131.902 4.314 10.250 1.00 1.00 H new ATOM 0 HG23 THR A 225 131.832 5.241 11.768 1.00 1.00 H new ATOM 2239 N LEU A 226 131.109 5.583 7.638 1.00 1.00 N ATOM 2240 CA LEU A 226 131.822 5.007 6.496 1.00 1.00 C ATOM 2241 C LEU A 226 132.738 6.046 5.860 1.00 1.00 C ATOM 2242 O LEU A 226 133.855 5.731 5.456 1.00 1.00 O ATOM 2243 CB LEU A 226 130.802 4.499 5.452 1.00 1.00 C ATOM 2244 CG LEU A 226 130.455 3.017 5.707 1.00 1.00 C ATOM 2245 CD1 LEU A 226 129.093 2.687 5.093 1.00 1.00 C ATOM 2246 CD2 LEU A 226 131.519 2.117 5.068 1.00 1.00 C ATOM 0 H LEU A 226 130.104 5.409 7.641 1.00 1.00 H new ATOM 0 HA LEU A 226 132.432 4.174 6.845 1.00 1.00 H new ATOM 0 HB2 LEU A 226 129.896 5.103 5.497 1.00 1.00 H new ATOM 0 HB3 LEU A 226 131.212 4.614 4.449 1.00 1.00 H new ATOM 0 HG LEU A 226 130.424 2.845 6.783 1.00 1.00 H new ATOM 0 HD11 LEU A 226 128.855 1.639 5.277 1.00 1.00 H new ATOM 0 HD12 LEU A 226 128.328 3.318 5.545 1.00 1.00 H new ATOM 0 HD13 LEU A 226 129.125 2.868 4.019 1.00 1.00 H new ATOM 0 HD21 LEU A 226 131.269 1.072 5.251 1.00 1.00 H new ATOM 0 HD22 LEU A 226 131.552 2.299 3.994 1.00 1.00 H new ATOM 0 HD23 LEU A 226 132.493 2.339 5.504 1.00 1.00 H new ATOM 2258 N VAL A 227 132.257 7.271 5.751 1.00 1.00 N ATOM 2259 CA VAL A 227 133.055 8.314 5.132 1.00 1.00 C ATOM 2260 C VAL A 227 134.388 8.453 5.856 1.00 1.00 C ATOM 2261 O VAL A 227 135.438 8.560 5.222 1.00 1.00 O ATOM 2262 CB VAL A 227 132.292 9.644 5.170 1.00 1.00 C ATOM 2263 CG1 VAL A 227 133.208 10.786 4.717 1.00 1.00 C ATOM 2264 CG2 VAL A 227 131.082 9.561 4.234 1.00 1.00 C ATOM 0 H VAL A 227 131.336 7.565 6.076 1.00 1.00 H new ATOM 0 HA VAL A 227 133.248 8.045 4.093 1.00 1.00 H new ATOM 0 HB VAL A 227 131.958 9.837 6.189 1.00 1.00 H new ATOM 0 HG11 VAL A 227 132.658 11.727 4.747 1.00 1.00 H new ATOM 0 HG12 VAL A 227 134.069 10.847 5.382 1.00 1.00 H new ATOM 0 HG13 VAL A 227 133.549 10.597 3.699 1.00 1.00 H new ATOM 0 HG21 VAL A 227 130.537 10.505 4.259 1.00 1.00 H new ATOM 0 HG22 VAL A 227 131.421 9.364 3.217 1.00 1.00 H new ATOM 0 HG23 VAL A 227 130.425 8.754 4.559 1.00 1.00 H new ATOM 2274 N GLU A 228 134.347 8.444 7.178 1.00 1.00 N ATOM 2275 CA GLU A 228 135.567 8.565 7.959 1.00 1.00 C ATOM 2276 C GLU A 228 136.450 7.331 7.789 1.00 1.00 C ATOM 2277 O GLU A 228 137.592 7.437 7.347 1.00 1.00 O ATOM 2278 CB GLU A 228 135.217 8.738 9.434 1.00 1.00 C ATOM 2279 CG GLU A 228 134.530 10.087 9.635 1.00 1.00 C ATOM 2280 CD GLU A 228 134.088 10.230 11.085 1.00 1.00 C ATOM 2281 OE1 GLU A 228 134.340 9.316 11.853 1.00 1.00 O ATOM 2282 OE2 GLU A 228 133.502 11.251 11.408 1.00 1.00 O ATOM 0 H GLU A 228 133.493 8.355 7.728 1.00 1.00 H new ATOM 0 HA GLU A 228 136.116 9.436 7.603 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.562 7.931 9.761 1.00 1.00 H new ATOM 0 HB3 GLU A 228 136.119 8.682 10.043 1.00 1.00 H new ATOM 0 HG2 GLU A 228 135.212 10.895 9.372 1.00 1.00 H new ATOM 0 HG3 GLU A 228 133.668 10.169 8.973 1.00 1.00 H new ATOM 2289 N PHE A 229 135.929 6.167 8.167 1.00 1.00 N ATOM 2290 CA PHE A 229 136.702 4.931 8.077 1.00 1.00 C ATOM 2291 C PHE A 229 137.231 4.713 6.664 1.00 1.00 C ATOM 2292 O PHE A 229 138.215 4.003 6.471 1.00 1.00 O ATOM 2293 CB PHE A 229 135.833 3.738 8.491 1.00 1.00 C ATOM 2294 CG PHE A 229 136.678 2.483 8.557 1.00 1.00 C ATOM 2295 CD1 PHE A 229 137.352 2.136 9.740 1.00 1.00 C ATOM 2296 CD2 PHE A 229 136.794 1.662 7.429 1.00 1.00 C ATOM 2297 CE1 PHE A 229 138.134 0.978 9.783 1.00 1.00 C ATOM 2298 CE2 PHE A 229 137.577 0.505 7.482 1.00 1.00 C ATOM 2299 CZ PHE A 229 138.246 0.163 8.658 1.00 1.00 C ATOM 0 H PHE A 229 134.985 6.053 8.535 1.00 1.00 H new ATOM 0 HA PHE A 229 137.553 5.016 8.753 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.375 3.930 9.461 1.00 1.00 H new ATOM 0 HB3 PHE A 229 135.021 3.603 7.776 1.00 1.00 H new ATOM 0 HD1 PHE A 229 137.266 2.763 10.615 1.00 1.00 H new ATOM 0 HD2 PHE A 229 136.278 1.923 6.517 1.00 1.00 H new ATOM 0 HE1 PHE A 229 138.654 0.714 10.692 1.00 1.00 H new ATOM 0 HE2 PHE A 229 137.664 -0.126 6.610 1.00 1.00 H new ATOM 0 HZ PHE A 229 138.850 -0.732 8.696 1.00 1.00 H new ATOM 2309 N ARG A 230 136.570 5.314 5.678 1.00 1.00 N ATOM 2310 CA ARG A 230 136.989 5.162 4.288 1.00 1.00 C ATOM 2311 C ARG A 230 138.301 5.885 4.010 1.00 1.00 C ATOM 2312 O ARG A 230 139.201 5.330 3.382 1.00 1.00 O ATOM 2313 CB ARG A 230 135.888 5.716 3.366 1.00 1.00 C ATOM 2314 CG ARG A 230 136.361 5.736 1.904 1.00 1.00 C ATOM 2315 CD ARG A 230 135.245 6.282 1.011 1.00 1.00 C ATOM 2316 NE ARG A 230 135.793 6.662 -0.286 1.00 1.00 N ATOM 2317 CZ ARG A 230 136.597 7.718 -0.405 1.00 1.00 C ATOM 2318 NH1 ARG A 230 136.896 8.432 0.644 1.00 1.00 N ATOM 2319 NH2 ARG A 230 137.090 8.043 -1.568 1.00 1.00 N ATOM 0 H ARG A 230 135.750 5.905 5.814 1.00 1.00 H new ATOM 0 HA ARG A 230 137.149 4.101 4.095 1.00 1.00 H new ATOM 0 HB2 ARG A 230 134.991 5.103 3.454 1.00 1.00 H new ATOM 0 HB3 ARG A 230 135.618 6.724 3.680 1.00 1.00 H new ATOM 0 HG2 ARG A 230 137.253 6.355 1.808 1.00 1.00 H new ATOM 0 HG3 ARG A 230 136.636 4.730 1.586 1.00 1.00 H new ATOM 0 HD2 ARG A 230 134.468 5.528 0.881 1.00 1.00 H new ATOM 0 HD3 ARG A 230 134.776 7.144 1.485 1.00 1.00 H new ATOM 0 HE ARG A 230 135.558 6.112 -1.113 1.00 1.00 H new ATOM 0 HH11 ARG A 230 136.514 8.182 1.556 1.00 1.00 H new ATOM 0 HH12 ARG A 230 137.511 9.240 0.552 1.00 1.00 H new ATOM 0 HH21 ARG A 230 136.861 7.488 -2.392 1.00 1.00 H new ATOM 0 HH22 ARG A 230 137.705 8.852 -1.653 1.00 1.00 H new ATOM 2333 N GLN A 231 138.402 7.127 4.458 1.00 1.00 N ATOM 2334 CA GLN A 231 139.608 7.909 4.228 1.00 1.00 C ATOM 2335 C GLN A 231 140.647 7.595 5.294 1.00 1.00 C ATOM 2336 O GLN A 231 141.847 7.723 5.066 1.00 1.00 O ATOM 2337 CB GLN A 231 139.263 9.401 4.253 1.00 1.00 C ATOM 2338 CG GLN A 231 140.512 10.233 3.950 1.00 1.00 C ATOM 2339 CD GLN A 231 140.167 11.716 3.989 1.00 1.00 C ATOM 2340 OE1 GLN A 231 139.750 12.230 5.028 1.00 1.00 O ATOM 2341 NE2 GLN A 231 140.317 12.442 2.916 1.00 1.00 N ATOM 0 H GLN A 231 137.671 7.612 4.978 1.00 1.00 H new ATOM 0 HA GLN A 231 140.021 7.652 3.253 1.00 1.00 H new ATOM 0 HB2 GLN A 231 138.486 9.615 3.519 1.00 1.00 H new ATOM 0 HB3 GLN A 231 138.863 9.674 5.229 1.00 1.00 H new ATOM 0 HG2 GLN A 231 141.292 10.013 4.679 1.00 1.00 H new ATOM 0 HG3 GLN A 231 140.907 9.968 2.969 1.00 1.00 H new ATOM 0 HE21 GLN A 231 140.662 12.016 2.056 1.00 1.00 H new ATOM 0 HE22 GLN A 231 140.089 13.436 2.937 1.00 1.00 H new ATOM 2350 N THR A 232 140.172 7.180 6.458 1.00 1.00 N ATOM 2351 CA THR A 232 141.068 6.844 7.553 1.00 1.00 C ATOM 2352 C THR A 232 141.924 5.646 7.175 1.00 1.00 C ATOM 2353 O THR A 232 143.139 5.680 7.322 1.00 1.00 O ATOM 2354 CB THR A 232 140.267 6.509 8.814 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.287 7.512 9.032 1.00 1.00 O ATOM 2356 CG2 THR A 232 141.208 6.443 10.016 1.00 1.00 C ATOM 0 H THR A 232 139.180 7.068 6.668 1.00 1.00 H new ATOM 0 HA THR A 232 141.707 7.705 7.750 1.00 1.00 H new ATOM 0 HB THR A 232 139.777 5.544 8.686 1.00 1.00 H new ATOM 0 HG1 THR A 232 138.728 7.602 8.232 1.00 1.00 H new ATOM 0 HG21 THR A 232 140.636 6.204 10.913 1.00 1.00 H new ATOM 0 HG22 THR A 232 141.959 5.671 9.848 1.00 1.00 H new ATOM 0 HG23 THR A 232 141.701 7.407 10.146 1.00 1.00 H new ATOM 2364 N VAL A 233 141.291 4.587 6.680 1.00 1.00 N ATOM 2365 CA VAL A 233 142.048 3.400 6.297 1.00 1.00 C ATOM 2366 C VAL A 233 142.942 3.700 5.094 1.00 1.00 C ATOM 2367 O VAL A 233 144.101 3.300 5.063 1.00 1.00 O ATOM 2368 CB VAL A 233 141.095 2.248 5.977 1.00 1.00 C ATOM 2369 CG1 VAL A 233 140.154 2.657 4.837 1.00 1.00 C ATOM 2370 CG2 VAL A 233 141.910 1.015 5.560 1.00 1.00 C ATOM 0 H VAL A 233 140.283 4.525 6.537 1.00 1.00 H new ATOM 0 HA VAL A 233 142.683 3.108 7.133 1.00 1.00 H new ATOM 0 HB VAL A 233 140.502 2.010 6.860 1.00 1.00 H new ATOM 0 HG11 VAL A 233 139.476 1.834 4.612 1.00 1.00 H new ATOM 0 HG12 VAL A 233 139.576 3.531 5.138 1.00 1.00 H new ATOM 0 HG13 VAL A 233 140.740 2.898 3.950 1.00 1.00 H new ATOM 0 HG21 VAL A 233 141.233 0.192 5.331 1.00 1.00 H new ATOM 0 HG22 VAL A 233 142.504 1.253 4.677 1.00 1.00 H new ATOM 0 HG23 VAL A 233 142.573 0.724 6.375 1.00 1.00 H new ATOM 2380 N GLN A 234 142.393 4.414 4.112 1.00 1.00 N ATOM 2381 CA GLN A 234 143.151 4.770 2.905 1.00 1.00 C ATOM 2382 C GLN A 234 144.352 5.661 3.265 1.00 1.00 C ATOM 2383 O GLN A 234 145.454 5.471 2.755 1.00 1.00 O ATOM 2384 CB GLN A 234 142.224 5.518 1.918 1.00 1.00 C ATOM 2385 CG GLN A 234 141.661 4.564 0.856 1.00 1.00 C ATOM 2386 CD GLN A 234 141.097 3.320 1.511 1.00 1.00 C ATOM 2387 OE1 GLN A 234 139.827 3.278 1.794 1.00 1.00 O flip ATOM 2388 NE2 GLN A 234 141.824 2.360 1.765 1.00 1.00 N flip ATOM 0 H GLN A 234 141.433 4.757 4.124 1.00 1.00 H new ATOM 0 HA GLN A 234 143.523 3.857 2.440 1.00 1.00 H new ATOM 0 HB2 GLN A 234 141.404 5.982 2.466 1.00 1.00 H new ATOM 0 HB3 GLN A 234 142.778 6.321 1.432 1.00 1.00 H new ATOM 0 HG2 GLN A 234 140.882 5.066 0.283 1.00 1.00 H new ATOM 0 HG3 GLN A 234 142.446 4.288 0.152 1.00 1.00 H new ATOM 0 HE21 GLN A 234 142.818 2.400 1.541 1.00 1.00 H new ATOM 0 HE22 GLN A 234 141.432 1.525 2.200 1.00 1.00 H new ATOM 2397 N THR A 235 144.125 6.624 4.145 1.00 1.00 N ATOM 2398 CA THR A 235 145.183 7.531 4.574 1.00 1.00 C ATOM 2399 C THR A 235 146.285 6.740 5.268 1.00 1.00 C ATOM 2400 O THR A 235 147.472 6.960 5.025 1.00 1.00 O ATOM 2401 CB THR A 235 144.594 8.589 5.519 1.00 1.00 C ATOM 2402 OG1 THR A 235 143.883 9.554 4.757 1.00 1.00 O ATOM 2403 CG2 THR A 235 145.702 9.288 6.309 1.00 1.00 C ATOM 0 H THR A 235 143.218 6.799 4.577 1.00 1.00 H new ATOM 0 HA THR A 235 145.613 8.035 3.709 1.00 1.00 H new ATOM 0 HB THR A 235 143.923 8.094 6.221 1.00 1.00 H new ATOM 0 HG1 THR A 235 143.504 10.230 5.357 1.00 1.00 H new ATOM 0 HG21 THR A 235 145.262 10.033 6.972 1.00 1.00 H new ATOM 0 HG22 THR A 235 146.246 8.552 6.901 1.00 1.00 H new ATOM 0 HG23 THR A 235 146.388 9.777 5.618 1.00 1.00 H new ATOM 2411 N LEU A 236 145.881 5.820 6.127 1.00 1.00 N ATOM 2412 CA LEU A 236 146.833 4.999 6.856 1.00 1.00 C ATOM 2413 C LEU A 236 147.652 4.135 5.907 1.00 1.00 C ATOM 2414 O LEU A 236 148.807 3.825 6.179 1.00 1.00 O ATOM 2415 CB LEU A 236 146.086 4.118 7.846 1.00 1.00 C ATOM 2416 CG LEU A 236 145.516 4.983 8.979 1.00 1.00 C ATOM 2417 CD1 LEU A 236 144.478 4.163 9.749 1.00 1.00 C ATOM 2418 CD2 LEU A 236 146.637 5.434 9.935 1.00 1.00 C ATOM 0 H LEU A 236 144.902 5.623 6.337 1.00 1.00 H new ATOM 0 HA LEU A 236 147.519 5.655 7.391 1.00 1.00 H new ATOM 0 HB2 LEU A 236 145.280 3.587 7.339 1.00 1.00 H new ATOM 0 HB3 LEU A 236 146.757 3.363 8.254 1.00 1.00 H new ATOM 0 HG LEU A 236 145.052 5.873 8.554 1.00 1.00 H new ATOM 0 HD11 LEU A 236 144.065 4.766 10.557 1.00 1.00 H new ATOM 0 HD12 LEU A 236 143.677 3.864 9.073 1.00 1.00 H new ATOM 0 HD13 LEU A 236 144.952 3.274 10.165 1.00 1.00 H new ATOM 0 HD21 LEU A 236 146.212 6.046 10.731 1.00 1.00 H new ATOM 0 HD22 LEU A 236 147.119 4.558 10.369 1.00 1.00 H new ATOM 0 HD23 LEU A 236 147.373 6.018 9.383 1.00 1.00 H new ATOM 2430 N GLU A 237 147.056 3.762 4.795 1.00 1.00 N ATOM 2431 CA GLU A 237 147.757 2.946 3.815 1.00 1.00 C ATOM 2432 C GLU A 237 148.880 3.735 3.149 1.00 1.00 C ATOM 2433 O GLU A 237 150.036 3.335 3.206 1.00 1.00 O ATOM 2434 CB GLU A 237 146.768 2.448 2.766 1.00 1.00 C ATOM 2435 CG GLU A 237 145.909 1.318 3.337 1.00 1.00 C ATOM 2436 CD GLU A 237 144.810 0.964 2.345 1.00 1.00 C ATOM 2437 OE1 GLU A 237 144.736 1.619 1.317 1.00 1.00 O ATOM 2438 OE2 GLU A 237 144.052 0.051 2.628 1.00 1.00 O ATOM 0 H GLU A 237 146.098 4.005 4.544 1.00 1.00 H new ATOM 0 HA GLU A 237 148.204 2.094 4.326 1.00 1.00 H new ATOM 0 HB2 GLU A 237 146.130 3.269 2.440 1.00 1.00 H new ATOM 0 HB3 GLU A 237 147.307 2.095 1.887 1.00 1.00 H new ATOM 0 HG2 GLU A 237 146.527 0.443 3.538 1.00 1.00 H new ATOM 0 HG3 GLU A 237 145.471 1.624 4.287 1.00 1.00 H new ATOM 2445 N ALA A 238 148.548 4.851 2.522 1.00 1.00 N ATOM 2446 CA ALA A 238 149.567 5.650 1.851 1.00 1.00 C ATOM 2447 C ALA A 238 150.647 6.106 2.833 1.00 1.00 C ATOM 2448 O ALA A 238 151.833 6.109 2.503 1.00 1.00 O ATOM 2449 CB ALA A 238 148.919 6.866 1.186 1.00 1.00 C ATOM 0 H ALA A 238 147.600 5.222 2.462 1.00 1.00 H new ATOM 0 HA ALA A 238 150.041 5.029 1.091 1.00 1.00 H new ATOM 0 HB1 ALA A 238 149.685 7.459 0.686 1.00 1.00 H new ATOM 0 HB2 ALA A 238 148.184 6.532 0.454 1.00 1.00 H new ATOM 0 HB3 ALA A 238 148.425 7.475 1.943 1.00 1.00 H new ATOM 2455 N THR A 239 150.234 6.490 4.034 1.00 1.00 N ATOM 2456 CA THR A 239 151.181 6.946 5.046 1.00 1.00 C ATOM 2457 C THR A 239 152.134 5.829 5.476 1.00 1.00 C ATOM 2458 O THR A 239 153.347 6.030 5.540 1.00 1.00 O ATOM 2459 CB THR A 239 150.416 7.469 6.264 1.00 1.00 C ATOM 2460 OG1 THR A 239 149.424 8.390 5.836 1.00 1.00 O ATOM 2461 CG2 THR A 239 151.386 8.158 7.221 1.00 1.00 C ATOM 0 H THR A 239 149.258 6.495 4.331 1.00 1.00 H new ATOM 0 HA THR A 239 151.780 7.745 4.609 1.00 1.00 H new ATOM 0 HB THR A 239 149.937 6.637 6.780 1.00 1.00 H new ATOM 0 HG1 THR A 239 148.545 7.958 5.859 1.00 1.00 H new ATOM 0 HG21 THR A 239 150.840 8.530 8.088 1.00 1.00 H new ATOM 0 HG22 THR A 239 152.143 7.445 7.548 1.00 1.00 H new ATOM 0 HG23 THR A 239 151.869 8.992 6.712 1.00 1.00 H new ATOM 2469 N TYR A 240 151.581 4.659 5.776 1.00 1.00 N ATOM 2470 CA TYR A 240 152.396 3.525 6.207 1.00 1.00 C ATOM 2471 C TYR A 240 153.288 3.022 5.069 1.00 1.00 C ATOM 2472 O TYR A 240 154.398 2.542 5.307 1.00 1.00 O ATOM 2473 CB TYR A 240 151.491 2.389 6.716 1.00 1.00 C ATOM 2474 CG TYR A 240 151.112 2.641 8.169 1.00 1.00 C ATOM 2475 CD1 TYR A 240 150.492 3.843 8.544 1.00 1.00 C ATOM 2476 CD2 TYR A 240 151.395 1.676 9.143 1.00 1.00 C ATOM 2477 CE1 TYR A 240 150.158 4.073 9.884 1.00 1.00 C ATOM 2478 CE2 TYR A 240 151.064 1.910 10.480 1.00 1.00 C ATOM 2479 CZ TYR A 240 150.444 3.106 10.853 1.00 1.00 C ATOM 2480 OH TYR A 240 150.120 3.332 12.178 1.00 1.00 O ATOM 0 H TYR A 240 150.580 4.470 5.730 1.00 1.00 H new ATOM 0 HA TYR A 240 153.042 3.859 7.019 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.592 2.325 6.102 1.00 1.00 H new ATOM 0 HB3 TYR A 240 152.007 1.433 6.626 1.00 1.00 H new ATOM 0 HD1 TYR A 240 150.272 4.592 7.798 1.00 1.00 H new ATOM 0 HD2 TYR A 240 151.870 0.748 8.860 1.00 1.00 H new ATOM 0 HE1 TYR A 240 149.679 4.998 10.170 1.00 1.00 H new ATOM 0 HE2 TYR A 240 151.288 1.164 11.228 1.00 1.00 H new ATOM 0 HH TYR A 240 150.387 2.558 12.717 1.00 1.00 H new ATOM 2490 N ARG A 241 152.813 3.169 3.840 1.00 1.00 N ATOM 2491 CA ARG A 241 153.598 2.758 2.675 1.00 1.00 C ATOM 2492 C ARG A 241 154.810 3.681 2.505 1.00 1.00 C ATOM 2493 O ARG A 241 155.944 3.224 2.388 1.00 1.00 O ATOM 2494 CB ARG A 241 152.719 2.800 1.429 1.00 1.00 C ATOM 2495 CG ARG A 241 151.741 1.618 1.449 1.00 1.00 C ATOM 2496 CD ARG A 241 150.748 1.761 0.297 1.00 1.00 C ATOM 2497 NE ARG A 241 151.444 1.696 -0.982 1.00 1.00 N ATOM 2498 CZ ARG A 241 150.802 1.917 -2.125 1.00 1.00 C ATOM 2499 NH1 ARG A 241 149.527 2.198 -2.114 1.00 1.00 N ATOM 2500 NH2 ARG A 241 151.445 1.854 -3.259 1.00 1.00 N ATOM 0 H ARG A 241 151.899 3.565 3.621 1.00 1.00 H new ATOM 0 HA ARG A 241 153.958 1.740 2.822 1.00 1.00 H new ATOM 0 HB2 ARG A 241 152.168 3.740 1.392 1.00 1.00 H new ATOM 0 HB3 ARG A 241 153.338 2.757 0.533 1.00 1.00 H new ATOM 0 HG2 ARG A 241 152.287 0.679 1.359 1.00 1.00 H new ATOM 0 HG3 ARG A 241 151.209 1.588 2.400 1.00 1.00 H new ATOM 0 HD2 ARG A 241 150.000 0.970 0.352 1.00 1.00 H new ATOM 0 HD3 ARG A 241 150.216 2.709 0.382 1.00 1.00 H new ATOM 0 HE ARG A 241 152.440 1.477 -1.000 1.00 1.00 H new ATOM 0 HH11 ARG A 241 149.023 2.248 -1.228 1.00 1.00 H new ATOM 0 HH12 ARG A 241 149.035 2.368 -2.991 1.00 1.00 H new ATOM 0 HH21 ARG A 241 152.441 1.635 -3.269 1.00 1.00 H new ATOM 0 HH22 ARG A 241 150.951 2.024 -4.135 1.00 1.00 H new ATOM 2514 N ARG A 242 154.548 4.980 2.480 1.00 1.00 N ATOM 2515 CA ARG A 242 155.624 5.961 2.312 1.00 1.00 C ATOM 2516 C ARG A 242 156.740 5.658 3.311 1.00 1.00 C ATOM 2517 O ARG A 242 157.925 5.729 2.980 1.00 1.00 O ATOM 2518 CB ARG A 242 155.092 7.383 2.528 1.00 1.00 C ATOM 2519 CG ARG A 242 156.225 8.409 2.358 1.00 1.00 C ATOM 2520 CD ARG A 242 156.807 8.340 0.941 1.00 1.00 C ATOM 2521 NE ARG A 242 157.416 9.621 0.590 1.00 1.00 N ATOM 2522 CZ ARG A 242 156.673 10.706 0.389 1.00 1.00 C ATOM 2523 NH1 ARG A 242 155.375 10.637 0.506 1.00 1.00 N ATOM 2524 NH2 ARG A 242 157.242 11.840 0.074 1.00 1.00 N ATOM 0 H ARG A 242 153.615 5.381 2.572 1.00 1.00 H new ATOM 0 HA ARG A 242 156.016 5.894 1.297 1.00 1.00 H new ATOM 0 HB2 ARG A 242 154.293 7.592 1.816 1.00 1.00 H new ATOM 0 HB3 ARG A 242 154.661 7.470 3.525 1.00 1.00 H new ATOM 0 HG2 ARG A 242 155.847 9.412 2.553 1.00 1.00 H new ATOM 0 HG3 ARG A 242 157.010 8.217 3.089 1.00 1.00 H new ATOM 0 HD2 ARG A 242 157.551 7.546 0.883 1.00 1.00 H new ATOM 0 HD3 ARG A 242 156.021 8.094 0.227 1.00 1.00 H new ATOM 0 HE ARG A 242 158.430 9.684 0.497 1.00 1.00 H new ATOM 0 HH11 ARG A 242 154.931 9.752 0.751 1.00 1.00 H new ATOM 0 HH12 ARG A 242 154.804 11.468 0.352 1.00 1.00 H new ATOM 0 HH21 ARG A 242 158.256 11.893 -0.018 1.00 1.00 H new ATOM 0 HH22 ARG A 242 156.672 12.671 -0.080 1.00 1.00 H new ATOM 2538 N ALA A 243 156.344 5.302 4.523 1.00 1.00 N ATOM 2539 CA ALA A 243 157.309 4.962 5.565 1.00 1.00 C ATOM 2540 C ALA A 243 157.850 3.549 5.336 1.00 1.00 C ATOM 2541 O ALA A 243 158.843 3.140 5.943 1.00 1.00 O ATOM 2542 CB ALA A 243 156.647 5.050 6.941 1.00 1.00 C ATOM 0 H ALA A 243 155.368 5.240 4.812 1.00 1.00 H new ATOM 0 HA ALA A 243 158.137 5.670 5.524 1.00 1.00 H new ATOM 0 HB1 ALA A 243 157.374 4.795 7.712 1.00 1.00 H new ATOM 0 HB2 ALA A 243 156.284 6.065 7.106 1.00 1.00 H new ATOM 0 HB3 ALA A 243 155.810 4.353 6.987 1.00 1.00 H new ATOM 2548 N ALA A 244 157.195 2.818 4.436 1.00 1.00 N ATOM 2549 CA ALA A 244 157.616 1.453 4.114 1.00 1.00 C ATOM 2550 C ALA A 244 158.721 1.473 3.064 1.00 1.00 C ATOM 2551 O ALA A 244 159.789 0.894 3.263 1.00 1.00 O ATOM 2552 CB ALA A 244 156.431 0.641 3.592 1.00 1.00 C ATOM 0 H ALA A 244 156.377 3.143 3.920 1.00 1.00 H new ATOM 0 HA ALA A 244 157.995 0.988 5.024 1.00 1.00 H new ATOM 0 HB1 ALA A 244 156.759 -0.371 3.357 1.00 1.00 H new ATOM 0 HB2 ALA A 244 155.653 0.602 4.354 1.00 1.00 H new ATOM 0 HB3 ALA A 244 156.035 1.112 2.692 1.00 1.00 H new ATOM 2558 N GLN A 245 158.453 2.133 1.943 1.00 1.00 N ATOM 2559 CA GLN A 245 159.428 2.211 0.864 1.00 1.00 C ATOM 2560 C GLN A 245 160.740 2.789 1.381 1.00 1.00 C ATOM 2561 O GLN A 245 161.819 2.332 1.010 1.00 1.00 O ATOM 2562 CB GLN A 245 158.895 3.095 -0.264 1.00 1.00 C ATOM 2563 CG GLN A 245 157.590 2.506 -0.798 1.00 1.00 C ATOM 2564 CD GLN A 245 157.086 3.330 -1.975 1.00 1.00 C ATOM 2565 OE1 GLN A 245 157.769 4.244 -2.435 1.00 1.00 O ATOM 2566 NE2 GLN A 245 155.920 3.059 -2.496 1.00 1.00 N ATOM 0 H GLN A 245 157.575 2.618 1.759 1.00 1.00 H new ATOM 0 HA GLN A 245 159.603 1.205 0.483 1.00 1.00 H new ATOM 0 HB2 GLN A 245 158.727 4.108 0.102 1.00 1.00 H new ATOM 0 HB3 GLN A 245 159.631 3.164 -1.065 1.00 1.00 H new ATOM 0 HG2 GLN A 245 157.749 1.473 -1.109 1.00 1.00 H new ATOM 0 HG3 GLN A 245 156.839 2.490 -0.008 1.00 1.00 H new ATOM 0 HE21 GLN A 245 155.354 2.301 -2.114 1.00 1.00 H new ATOM 0 HE22 GLN A 245 155.575 3.605 -3.285 1.00 1.00 H new ATOM 2575 N ASP A 246 160.639 3.799 2.242 1.00 1.00 N ATOM 2576 CA ASP A 246 161.828 4.430 2.802 1.00 1.00 C ATOM 2577 C ASP A 246 162.653 3.416 3.589 1.00 1.00 C ATOM 2578 O ASP A 246 163.865 3.303 3.394 1.00 1.00 O ATOM 2579 CB ASP A 246 161.417 5.586 3.718 1.00 1.00 C ATOM 2580 CG ASP A 246 162.655 6.255 4.309 1.00 1.00 C ATOM 2581 OD1 ASP A 246 163.741 5.738 4.105 1.00 1.00 O ATOM 2582 OD2 ASP A 246 162.498 7.278 4.956 1.00 1.00 O ATOM 0 H ASP A 246 159.755 4.194 2.564 1.00 1.00 H new ATOM 0 HA ASP A 246 162.437 4.814 1.984 1.00 1.00 H new ATOM 0 HB2 ASP A 246 160.834 6.315 3.156 1.00 1.00 H new ATOM 0 HB3 ASP A 246 160.777 5.215 4.519 1.00 1.00 H new ATOM 2587 N ALA A 247 161.993 2.678 4.473 1.00 1.00 N ATOM 2588 CA ALA A 247 162.683 1.674 5.276 1.00 1.00 C ATOM 2589 C ALA A 247 163.261 0.577 4.385 1.00 1.00 C ATOM 2590 O ALA A 247 164.292 -0.017 4.699 1.00 1.00 O ATOM 2591 CB ALA A 247 161.713 1.057 6.287 1.00 1.00 C ATOM 0 H ALA A 247 160.992 2.753 4.652 1.00 1.00 H new ATOM 0 HA ALA A 247 163.501 2.161 5.808 1.00 1.00 H new ATOM 0 HB1 ALA A 247 162.236 0.308 6.883 1.00 1.00 H new ATOM 0 HB2 ALA A 247 161.326 1.837 6.943 1.00 1.00 H new ATOM 0 HB3 ALA A 247 160.886 0.586 5.756 1.00 1.00 H new ATOM 2597 N SER A 248 162.589 0.325 3.266 1.00 1.00 N ATOM 2598 CA SER A 248 163.048 -0.694 2.325 1.00 1.00 C ATOM 2599 C SER A 248 164.269 -0.215 1.543 1.00 1.00 C ATOM 2600 O SER A 248 165.213 -0.974 1.323 1.00 1.00 O ATOM 2601 CB SER A 248 161.926 -1.056 1.354 1.00 1.00 C ATOM 2602 OG SER A 248 160.930 -1.793 2.050 1.00 1.00 O ATOM 0 H SER A 248 161.733 0.806 2.989 1.00 1.00 H new ATOM 0 HA SER A 248 163.332 -1.576 2.899 1.00 1.00 H new ATOM 0 HB2 SER A 248 161.494 -0.152 0.925 1.00 1.00 H new ATOM 0 HB3 SER A 248 162.320 -1.645 0.526 1.00 1.00 H new ATOM 0 HG SER A 248 161.279 -2.680 2.277 1.00 1.00 H new ATOM 2608 N ARG A 249 164.236 1.042 1.112 1.00 1.00 N ATOM 2609 CA ARG A 249 165.340 1.606 0.342 1.00 1.00 C ATOM 2610 C ARG A 249 166.625 1.631 1.165 1.00 1.00 C ATOM 2611 O ARG A 249 167.696 1.293 0.666 1.00 1.00 O ATOM 2612 CB ARG A 249 164.989 3.024 -0.113 1.00 1.00 C ATOM 2613 CG ARG A 249 166.105 3.572 -1.007 1.00 1.00 C ATOM 2614 CD ARG A 249 165.716 4.962 -1.515 1.00 1.00 C ATOM 2615 NE ARG A 249 165.633 5.901 -0.403 1.00 1.00 N ATOM 2616 CZ ARG A 249 165.188 7.141 -0.581 1.00 1.00 C ATOM 2617 NH1 ARG A 249 164.814 7.538 -1.767 1.00 1.00 N ATOM 2618 NH2 ARG A 249 165.126 7.962 0.431 1.00 1.00 N ATOM 0 H ARG A 249 163.463 1.686 1.281 1.00 1.00 H new ATOM 0 HA ARG A 249 165.503 0.974 -0.531 1.00 1.00 H new ATOM 0 HB2 ARG A 249 164.044 3.018 -0.657 1.00 1.00 H new ATOM 0 HB3 ARG A 249 164.854 3.671 0.754 1.00 1.00 H new ATOM 0 HG2 ARG A 249 167.040 3.626 -0.449 1.00 1.00 H new ATOM 0 HG3 ARG A 249 166.275 2.900 -1.848 1.00 1.00 H new ATOM 0 HD2 ARG A 249 166.451 5.311 -2.240 1.00 1.00 H new ATOM 0 HD3 ARG A 249 164.757 4.913 -2.031 1.00 1.00 H new ATOM 0 HE ARG A 249 165.922 5.601 0.528 1.00 1.00 H new ATOM 0 HH11 ARG A 249 164.863 6.897 -2.559 1.00 1.00 H new ATOM 0 HH12 ARG A 249 164.473 8.490 -1.902 1.00 1.00 H new ATOM 0 HH21 ARG A 249 165.419 7.652 1.358 1.00 1.00 H new ATOM 0 HH22 ARG A 249 164.785 8.914 0.296 1.00 1.00 H new ATOM 2632 N ASP A 250 166.514 2.038 2.424 1.00 1.00 N ATOM 2633 CA ASP A 250 167.684 2.101 3.293 1.00 1.00 C ATOM 2634 C ASP A 250 168.146 0.697 3.676 1.00 1.00 C ATOM 2635 O ASP A 250 169.224 0.255 3.280 1.00 1.00 O ATOM 2636 CB ASP A 250 167.353 2.899 4.555 1.00 1.00 C ATOM 2637 CG ASP A 250 167.122 4.364 4.198 1.00 1.00 C ATOM 2638 OD1 ASP A 250 167.519 4.758 3.114 1.00 1.00 O ATOM 2639 OD2 ASP A 250 166.550 5.068 5.012 1.00 1.00 O ATOM 0 H ASP A 250 165.639 2.326 2.862 1.00 1.00 H new ATOM 0 HA ASP A 250 168.490 2.597 2.752 1.00 1.00 H new ATOM 0 HB2 ASP A 250 166.464 2.488 5.033 1.00 1.00 H new ATOM 0 HB3 ASP A 250 168.169 2.815 5.273 1.00 1.00 H new ATOM 2644 N GLU A 251 167.325 0.009 4.465 1.00 1.00 N ATOM 2645 CA GLU A 251 167.658 -1.342 4.916 1.00 1.00 C ATOM 2646 C GLU A 251 167.884 -2.275 3.728 1.00 1.00 C ATOM 2647 O GLU A 251 167.028 -3.099 3.404 1.00 1.00 O ATOM 2648 CB GLU A 251 166.526 -1.891 5.799 1.00 1.00 C ATOM 2649 CG GLU A 251 167.039 -3.056 6.657 1.00 1.00 C ATOM 2650 CD GLU A 251 167.375 -4.254 5.776 1.00 1.00 C ATOM 2651 OE1 GLU A 251 166.499 -4.699 5.053 1.00 1.00 O ATOM 2652 OE2 GLU A 251 168.503 -4.712 5.839 1.00 1.00 O ATOM 0 H GLU A 251 166.430 0.361 4.804 1.00 1.00 H new ATOM 0 HA GLU A 251 168.581 -1.292 5.494 1.00 1.00 H new ATOM 0 HB2 GLU A 251 166.140 -1.100 6.441 1.00 1.00 H new ATOM 0 HB3 GLU A 251 165.698 -2.227 5.174 1.00 1.00 H new ATOM 0 HG2 GLU A 251 167.924 -2.745 7.213 1.00 1.00 H new ATOM 0 HG3 GLU A 251 166.284 -3.336 7.391 1.00 1.00 H new ATOM 2659 N LYS A 252 169.048 -2.145 3.087 1.00 1.00 N ATOM 2660 CA LYS A 252 169.398 -2.986 1.935 1.00 1.00 C ATOM 2661 C LYS A 252 170.684 -3.759 2.210 1.00 1.00 C ATOM 2662 O LYS A 252 171.344 -4.232 1.285 1.00 1.00 O ATOM 2663 CB LYS A 252 169.572 -2.128 0.682 1.00 1.00 C ATOM 2664 CG LYS A 252 168.201 -1.630 0.212 1.00 1.00 C ATOM 2665 CD LYS A 252 168.365 -0.699 -0.999 1.00 1.00 C ATOM 2666 CE LYS A 252 168.689 -1.510 -2.260 1.00 1.00 C ATOM 2667 NZ LYS A 252 168.508 -0.647 -3.463 1.00 1.00 N ATOM 0 H LYS A 252 169.765 -1.467 3.344 1.00 1.00 H new ATOM 0 HA LYS A 252 168.586 -3.695 1.771 1.00 1.00 H new ATOM 0 HB2 LYS A 252 170.225 -1.282 0.895 1.00 1.00 H new ATOM 0 HB3 LYS A 252 170.050 -2.709 -0.107 1.00 1.00 H new ATOM 0 HG2 LYS A 252 167.569 -2.477 -0.054 1.00 1.00 H new ATOM 0 HG3 LYS A 252 167.700 -1.101 1.023 1.00 1.00 H new ATOM 0 HD2 LYS A 252 167.450 -0.127 -1.152 1.00 1.00 H new ATOM 0 HD3 LYS A 252 169.161 0.020 -0.807 1.00 1.00 H new ATOM 0 HE2 LYS A 252 169.713 -1.880 -2.215 1.00 1.00 H new ATOM 0 HE3 LYS A 252 168.038 -2.382 -2.323 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 168.727 -1.195 -4.319 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 167.523 -0.315 -3.507 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 169.147 0.171 -3.403 1.00 1.00 H new ATOM 2681 N GLY A 253 171.036 -3.878 3.485 1.00 1.00 N ATOM 2682 CA GLY A 253 172.247 -4.594 3.869 1.00 1.00 C ATOM 2683 C GLY A 253 173.483 -3.935 3.269 1.00 1.00 C ATOM 2684 O GLY A 253 174.120 -3.093 3.902 1.00 1.00 O ATOM 0 H GLY A 253 170.505 -3.491 4.265 1.00 1.00 H new ATOM 0 HA2 GLY A 253 172.333 -4.615 4.955 1.00 1.00 H new ATOM 0 HA3 GLY A 253 172.183 -5.629 3.534 1.00 1.00 H new ATOM 2688 N ALA A 254 173.820 -4.328 2.044 1.00 1.00 N ATOM 2689 CA ALA A 254 174.984 -3.773 1.363 1.00 1.00 C ATOM 2690 C ALA A 254 176.241 -3.956 2.209 1.00 1.00 C ATOM 2691 O ALA A 254 177.193 -3.181 2.102 1.00 1.00 O ATOM 2692 CB ALA A 254 174.765 -2.287 1.083 1.00 1.00 C ATOM 0 H ALA A 254 173.306 -5.025 1.505 1.00 1.00 H new ATOM 0 HA ALA A 254 175.117 -4.304 0.420 1.00 1.00 H new ATOM 0 HB1 ALA A 254 175.639 -1.880 0.574 1.00 1.00 H new ATOM 0 HB2 ALA A 254 173.886 -2.162 0.451 1.00 1.00 H new ATOM 0 HB3 ALA A 254 174.614 -1.758 2.024 1.00 1.00 H new ATOM 2698 N THR A 255 176.236 -4.988 3.046 1.00 1.00 N ATOM 2699 CA THR A 255 177.380 -5.276 3.907 1.00 1.00 C ATOM 2700 C THR A 255 177.773 -4.040 4.715 1.00 1.00 C ATOM 2701 O THR A 255 176.923 -3.397 5.333 1.00 1.00 O ATOM 2702 CB THR A 255 178.567 -5.738 3.054 1.00 1.00 C ATOM 2703 OG1 THR A 255 179.023 -4.657 2.252 1.00 1.00 O ATOM 2704 CG2 THR A 255 178.135 -6.895 2.153 1.00 1.00 C ATOM 0 H THR A 255 175.456 -5.638 3.147 1.00 1.00 H new ATOM 0 HA THR A 255 177.101 -6.069 4.601 1.00 1.00 H new ATOM 0 HB THR A 255 179.373 -6.072 3.708 1.00 1.00 H new ATOM 0 HG1 THR A 255 178.462 -3.870 2.414 1.00 1.00 H new ATOM 0 HG21 THR A 255 178.981 -7.221 1.548 1.00 1.00 H new ATOM 0 HG22 THR A 255 177.788 -7.725 2.768 1.00 1.00 H new ATOM 0 HG23 THR A 255 177.327 -6.565 1.499 1.00 1.00 H new ATOM 2712 N ASN A 256 179.062 -3.712 4.705 1.00 1.00 N ATOM 2713 CA ASN A 256 179.554 -2.553 5.443 1.00 1.00 C ATOM 2714 C ASN A 256 178.937 -1.271 4.892 1.00 1.00 C ATOM 2715 O ASN A 256 178.570 -0.372 5.650 1.00 1.00 O ATOM 2716 CB ASN A 256 181.079 -2.472 5.334 1.00 1.00 C ATOM 2717 CG ASN A 256 181.721 -3.587 6.154 1.00 1.00 C ATOM 2718 OD1 ASN A 256 181.069 -4.182 7.012 1.00 1.00 O ATOM 2719 ND2 ASN A 256 182.968 -3.904 5.940 1.00 1.00 N ATOM 0 H ASN A 256 179.780 -4.229 4.198 1.00 1.00 H new ATOM 0 HA ASN A 256 179.270 -2.663 6.490 1.00 1.00 H new ATOM 0 HB2 ASN A 256 181.382 -2.556 4.290 1.00 1.00 H new ATOM 0 HB3 ASN A 256 181.426 -1.502 5.690 1.00 1.00 H new ATOM 0 HD21 ASN A 256 183.406 -4.647 6.484 1.00 1.00 H new ATOM 0 HD22 ASN A 256 183.505 -3.409 5.228 1.00 1.00 H new ATOM 2726 N ALA A 257 178.823 -1.196 3.571 1.00 1.00 N ATOM 2727 CA ALA A 257 178.248 -0.021 2.928 1.00 1.00 C ATOM 2728 C ALA A 257 179.023 1.237 3.309 1.00 1.00 C ATOM 2729 O ALA A 257 178.435 2.246 3.700 1.00 1.00 O ATOM 2730 CB ALA A 257 176.783 0.131 3.344 1.00 1.00 C ATOM 0 H ALA A 257 179.119 -1.930 2.928 1.00 1.00 H new ATOM 0 HA ALA A 257 178.310 -0.153 1.848 1.00 1.00 H new ATOM 0 HB1 ALA A 257 176.357 1.010 2.861 1.00 1.00 H new ATOM 0 HB2 ALA A 257 176.225 -0.755 3.041 1.00 1.00 H new ATOM 0 HB3 ALA A 257 176.722 0.246 4.426 1.00 1.00 H new ATOM 2736 N ALA A 258 180.344 1.170 3.188 1.00 1.00 N ATOM 2737 CA ALA A 258 181.192 2.311 3.520 1.00 1.00 C ATOM 2738 C ALA A 258 180.908 3.482 2.584 1.00 1.00 C ATOM 2739 O ALA A 258 180.941 4.640 2.998 1.00 1.00 O ATOM 2740 CB ALA A 258 182.666 1.916 3.412 1.00 1.00 C ATOM 0 H ALA A 258 180.849 0.345 2.865 1.00 1.00 H new ATOM 0 HA ALA A 258 180.972 2.617 4.543 1.00 1.00 H new ATOM 0 HB1 ALA A 258 183.292 2.773 3.661 1.00 1.00 H new ATOM 0 HB2 ALA A 258 182.876 1.100 4.104 1.00 1.00 H new ATOM 0 HB3 ALA A 258 182.882 1.593 2.394 1.00 1.00 H new ATOM 2746 N ASP A 259 180.630 3.171 1.322 1.00 1.00 N ATOM 2747 CA ASP A 259 180.346 4.207 0.336 1.00 1.00 C ATOM 2748 C ASP A 259 178.922 4.727 0.503 1.00 1.00 C ATOM 2749 O ASP A 259 178.137 4.179 1.277 1.00 1.00 O ATOM 2750 CB ASP A 259 180.522 3.648 -1.076 1.00 1.00 C ATOM 2751 CG ASP A 259 179.515 2.531 -1.324 1.00 1.00 C ATOM 2752 OD1 ASP A 259 178.813 2.175 -0.391 1.00 1.00 O ATOM 2753 OD2 ASP A 259 179.456 2.048 -2.443 1.00 1.00 O ATOM 0 H ASP A 259 180.595 2.218 0.960 1.00 1.00 H new ATOM 0 HA ASP A 259 181.044 5.030 0.490 1.00 1.00 H new ATOM 0 HB2 ASP A 259 180.385 4.442 -1.810 1.00 1.00 H new ATOM 0 HB3 ASP A 259 181.536 3.269 -1.202 1.00 1.00 H new ATOM 2758 N GLY A 260 178.595 5.786 -0.230 1.00 1.00 N ATOM 2759 CA GLY A 260 177.261 6.370 -0.155 1.00 1.00 C ATOM 2760 C GLY A 260 177.200 7.695 -0.907 1.00 1.00 C ATOM 2761 O GLY A 260 178.208 8.179 -1.419 1.00 1.00 O ATOM 0 H GLY A 260 179.229 6.254 -0.877 1.00 1.00 H new ATOM 0 HA2 GLY A 260 176.533 5.676 -0.575 1.00 1.00 H new ATOM 0 HA3 GLY A 260 176.987 6.527 0.888 1.00 1.00 H new ATOM 2765 N ALA A 261 176.007 8.275 -0.967 1.00 1.00 N ATOM 2766 CA ALA A 261 175.818 9.545 -1.658 1.00 1.00 C ATOM 2767 C ALA A 261 176.483 9.512 -3.029 1.00 1.00 C ATOM 2768 O ALA A 261 175.959 8.843 -3.906 1.00 1.00 O ATOM 2769 CB ALA A 261 176.412 10.683 -0.829 1.00 1.00 C ATOM 2770 OXT ALA A 261 177.508 10.153 -3.184 1.00 1.00 O ATOM 0 H ALA A 261 175.161 7.889 -0.548 1.00 1.00 H new ATOM 0 HA ALA A 261 174.749 9.711 -1.789 1.00 1.00 H new ATOM 0 HB1 ALA A 261 176.267 11.628 -1.352 1.00 1.00 H new ATOM 0 HB2 ALA A 261 175.915 10.725 0.140 1.00 1.00 H new ATOM 0 HB3 ALA A 261 177.478 10.509 -0.683 1.00 1.00 H new TER 2776 ALA A 261