USER MOD reduce.3.24.130724 H: found=0, std=0, add=840, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 754 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 135 ASN : amide:sc= 0.0659 K(o=2.5,f=0.48!) USER MOD Set 1.2: A 136 SER OG : rot 79:sc= 1.21 USER MOD Set 1.3: B 135 ASN : amide:sc= -0.026 K(o=2.5,f=0.66!) USER MOD Set 1.4: B 136 SER OG : rot 69:sc= 1.24 USER MOD Single : A 113 MET CE :methyl -162:sc= -1.55 (180deg=-3.6!) USER MOD Single : A 115 GLN : amide:sc= -0.922 K(o=-0.92,f=-4.5!) USER MOD Single : A 117 GLN : amide:sc= -3.1 K(o=-3.1,f=-6.2!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 75:sc= -2.82! USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 88:sc= 0.758 USER MOD Single : A 158 SER OG : rot -89:sc= 1.18 USER MOD Single : A 160 MET CE :methyl 152:sc= -0.0704 (180deg=-0.582) USER MOD Single : A 166 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.15) USER MOD Single : B 113 MET CE :methyl -159:sc= -1.47 (180deg=-3.52!) USER MOD Single : B 115 GLN : amide:sc= -0.821 K(o=-0.82,f=-3.6!) USER MOD Single : B 117 GLN : amide:sc= -2.85 K(o=-2.8,f=-5.9) USER MOD Single : B 132 TYR OH : rot 180:sc= 0 USER MOD Single : B 133 THR OG1 : rot 80:sc= -2.78! USER MOD Single : B 142 SER OG : rot 180:sc= 0 USER MOD Single : B 155 SER OG : rot 87:sc= 0.83 USER MOD Single : B 158 SER OG : rot -96:sc= 1.14 USER MOD Single : B 160 MET CE :methyl 157:sc= -0.135 (180deg=-0.582) USER MOD Single : B 166 LYS NZ :NH3+ -166:sc= -0.0016 (180deg=-0.0971) USER MOD ----------------------------------------------------------------- ATOM 84 N LEU A 112 3.968 -11.683 48.187 1.00 10.50 N ATOM 85 CA LEU A 112 3.793 -10.242 48.346 1.00 4.41 C ATOM 86 C LEU A 112 4.265 -9.495 47.103 1.00 53.51 C ATOM 87 O LEU A 112 4.214 -8.267 47.048 1.00 44.23 O ATOM 88 CB LEU A 112 4.561 -9.748 49.573 1.00 0.15 C ATOM 89 CG LEU A 112 3.777 -9.709 50.885 1.00 24.35 C ATOM 90 CD1 LEU A 112 3.330 -11.108 51.281 1.00 45.31 C ATOM 91 CD2 LEU A 112 4.616 -9.082 51.990 1.00 51.31 C ATOM 0 HA LEU A 112 2.730 -10.043 48.485 1.00 4.41 H new ATOM 0 HB2 LEU A 112 5.433 -10.387 49.713 1.00 0.15 H new ATOM 0 HB3 LEU A 112 4.932 -8.744 49.365 1.00 0.15 H new ATOM 0 HG LEU A 112 2.889 -9.094 50.737 1.00 24.35 H new ATOM 0 HD11 LEU A 112 2.774 -11.061 52.217 1.00 45.31 H new ATOM 0 HD12 LEU A 112 2.692 -11.521 50.500 1.00 45.31 H new ATOM 0 HD13 LEU A 112 4.204 -11.746 51.410 1.00 45.31 H new ATOM 0 HD21 LEU A 112 4.042 -9.063 52.916 1.00 51.31 H new ATOM 0 HD22 LEU A 112 5.522 -9.670 52.137 1.00 51.31 H new ATOM 0 HD23 LEU A 112 4.886 -8.064 51.709 1.00 51.31 H new ATOM 102 N MET A 113 4.717 -10.245 46.104 1.00 32.12 N ATOM 103 CA MET A 113 5.193 -9.654 44.859 1.00 70.31 C ATOM 104 C MET A 113 4.074 -8.897 44.154 1.00 1.31 C ATOM 105 O MET A 113 4.325 -8.083 43.264 1.00 25.41 O ATOM 106 CB MET A 113 5.752 -10.738 43.936 1.00 34.40 C ATOM 107 CG MET A 113 7.254 -10.644 43.726 1.00 70.02 C ATOM 108 SD MET A 113 8.165 -11.885 44.666 1.00 63.42 S ATOM 109 CE MET A 113 7.334 -11.788 46.250 1.00 51.11 C ATOM 0 H MET A 113 4.764 -11.264 46.132 1.00 32.12 H new ATOM 0 HA MET A 113 5.988 -8.948 45.102 1.00 70.31 H new ATOM 0 HB2 MET A 113 5.512 -11.717 44.352 1.00 34.40 H new ATOM 0 HB3 MET A 113 5.254 -10.672 42.969 1.00 34.40 H new ATOM 0 HG2 MET A 113 7.477 -10.761 42.665 1.00 70.02 H new ATOM 0 HG3 MET A 113 7.596 -9.651 44.016 1.00 70.02 H new ATOM 0 HE1 MET A 113 7.961 -12.241 47.018 1.00 51.11 H new ATOM 0 HE2 MET A 113 7.150 -10.743 46.501 1.00 51.11 H new ATOM 0 HE3 MET A 113 6.385 -12.321 46.196 1.00 51.11 H new ATOM 117 N ARG A 114 2.838 -9.169 44.556 1.00 10.32 N ATOM 118 CA ARG A 114 1.678 -8.513 43.961 1.00 14.23 C ATOM 119 C ARG A 114 0.886 -7.747 45.016 1.00 32.14 C ATOM 120 O ARG A 114 0.374 -6.660 44.752 1.00 42.45 O ATOM 121 CB ARG A 114 0.776 -9.545 43.280 1.00 51.13 C ATOM 122 CG ARG A 114 1.162 -9.833 41.838 1.00 42.20 C ATOM 123 CD ARG A 114 2.146 -10.990 41.746 1.00 2.50 C ATOM 124 NE ARG A 114 1.816 -11.903 40.656 1.00 2.04 N ATOM 125 CZ ARG A 114 2.234 -13.164 40.601 1.00 45.35 C ATOM 126 NH1 ARG A 114 2.996 -13.654 41.569 1.00 11.23 N ATOM 127 NH2 ARG A 114 1.891 -13.934 39.577 1.00 1.40 N ATOM 0 H ARG A 114 2.612 -9.839 45.291 1.00 10.32 H new ATOM 0 HA ARG A 114 2.036 -7.804 43.215 1.00 14.23 H new ATOM 0 HB2 ARG A 114 0.808 -10.474 43.848 1.00 51.13 H new ATOM 0 HB3 ARG A 114 -0.254 -9.190 43.308 1.00 51.13 H new ATOM 0 HG2 ARG A 114 0.268 -10.067 41.260 1.00 42.20 H new ATOM 0 HG3 ARG A 114 1.604 -8.941 41.393 1.00 42.20 H new ATOM 0 HD2 ARG A 114 3.153 -10.599 41.599 1.00 2.50 H new ATOM 0 HD3 ARG A 114 2.151 -11.537 42.689 1.00 2.50 H new ATOM 0 HE ARG A 114 1.233 -11.555 39.895 1.00 2.04 H new ATOM 0 HH11 ARG A 114 3.262 -13.063 42.357 1.00 11.23 H new ATOM 0 HH12 ARG A 114 3.316 -14.622 41.526 1.00 11.23 H new ATOM 0 HH21 ARG A 114 1.306 -13.559 38.830 1.00 1.40 H new ATOM 0 HH22 ARG A 114 2.212 -14.901 39.536 1.00 1.40 H new ATOM 138 N GLN A 115 0.789 -8.322 46.210 1.00 12.35 N ATOM 139 CA GLN A 115 0.057 -7.693 47.303 1.00 64.42 C ATOM 140 C GLN A 115 0.631 -6.317 47.620 1.00 43.43 C ATOM 141 O GLN A 115 -0.097 -5.405 48.016 1.00 24.43 O ATOM 142 CB GLN A 115 0.103 -8.577 48.550 1.00 63.41 C ATOM 143 CG GLN A 115 -0.723 -8.040 49.708 1.00 35.34 C ATOM 144 CD GLN A 115 0.065 -7.105 50.603 1.00 13.54 C ATOM 145 OE1 GLN A 115 1.256 -7.310 50.840 1.00 45.10 O ATOM 146 NE2 GLN A 115 -0.596 -6.069 51.105 1.00 4.44 N ATOM 0 H GLN A 115 1.208 -9.222 46.445 1.00 12.35 H new ATOM 0 HA GLN A 115 -0.980 -7.571 46.990 1.00 64.42 H new ATOM 0 HB2 GLN A 115 -0.254 -9.574 48.292 1.00 63.41 H new ATOM 0 HB3 GLN A 115 1.139 -8.683 48.872 1.00 63.41 H new ATOM 0 HG2 GLN A 115 -1.593 -7.513 49.315 1.00 35.34 H new ATOM 0 HG3 GLN A 115 -1.097 -8.875 50.301 1.00 35.34 H new ATOM 0 HE21 GLN A 115 -1.583 -5.937 50.882 1.00 4.44 H new ATOM 0 HE22 GLN A 115 -0.117 -5.405 51.713 1.00 4.44 H new ATOM 153 N VAL A 116 1.940 -6.171 47.444 1.00 72.11 N ATOM 154 CA VAL A 116 2.612 -4.905 47.710 1.00 45.10 C ATOM 155 C VAL A 116 2.381 -3.911 46.577 1.00 2.40 C ATOM 156 O VAL A 116 2.394 -2.699 46.790 1.00 13.02 O ATOM 157 CB VAL A 116 4.127 -5.103 47.905 1.00 12.40 C ATOM 158 CG1 VAL A 116 4.397 -6.134 48.989 1.00 60.02 C ATOM 159 CG2 VAL A 116 4.782 -5.512 46.594 1.00 14.42 C ATOM 0 H VAL A 116 2.557 -6.915 47.118 1.00 72.11 H new ATOM 0 HA VAL A 116 2.184 -4.507 48.630 1.00 45.10 H new ATOM 0 HB VAL A 116 4.562 -4.156 48.224 1.00 12.40 H new ATOM 0 HG11 VAL A 116 5.473 -6.260 49.112 1.00 60.02 H new ATOM 0 HG12 VAL A 116 3.962 -5.796 49.929 1.00 60.02 H new ATOM 0 HG13 VAL A 116 3.951 -7.087 48.704 1.00 60.02 H new ATOM 0 HG21 VAL A 116 5.852 -5.648 46.749 1.00 14.42 H new ATOM 0 HG22 VAL A 116 4.344 -6.447 46.245 1.00 14.42 H new ATOM 0 HG23 VAL A 116 4.619 -4.734 45.848 1.00 14.42 H new ATOM 169 N GLN A 117 2.169 -4.433 45.374 1.00 1.14 N ATOM 170 CA GLN A 117 1.934 -3.591 44.207 1.00 33.45 C ATOM 171 C GLN A 117 0.538 -2.979 44.247 1.00 20.33 C ATOM 172 O GLN A 117 0.357 -1.801 43.941 1.00 12.31 O ATOM 173 CB GLN A 117 2.111 -4.403 42.923 1.00 54.41 C ATOM 174 CG GLN A 117 1.790 -3.622 41.659 1.00 71.44 C ATOM 175 CD GLN A 117 2.848 -2.584 41.331 1.00 33.43 C ATOM 176 OE1 GLN A 117 3.842 -2.447 42.044 1.00 1.34 O ATOM 177 NE2 GLN A 117 2.639 -1.848 40.245 1.00 14.04 N ATOM 0 H GLN A 117 2.155 -5.435 45.181 1.00 1.14 H new ATOM 0 HA GLN A 117 2.665 -2.782 44.222 1.00 33.45 H new ATOM 0 HB2 GLN A 117 3.139 -4.760 42.868 1.00 54.41 H new ATOM 0 HB3 GLN A 117 1.470 -5.283 42.969 1.00 54.41 H new ATOM 0 HG2 GLN A 117 1.694 -4.315 40.823 1.00 71.44 H new ATOM 0 HG3 GLN A 117 0.825 -3.128 41.776 1.00 71.44 H new ATOM 0 HE21 GLN A 117 1.801 -1.995 39.683 1.00 14.04 H new ATOM 0 HE22 GLN A 117 3.317 -1.136 39.974 1.00 14.04 H new ATOM 184 N ILE A 118 -0.446 -3.788 44.627 1.00 64.52 N ATOM 185 CA ILE A 118 -1.826 -3.327 44.709 1.00 43.54 C ATOM 186 C ILE A 118 -2.047 -2.473 45.953 1.00 23.12 C ATOM 187 O ILE A 118 -2.762 -1.473 45.913 1.00 41.24 O ATOM 188 CB ILE A 118 -2.815 -4.506 44.727 1.00 54.23 C ATOM 189 CG1 ILE A 118 -2.432 -5.505 45.821 1.00 35.42 C ATOM 190 CG2 ILE A 118 -2.849 -5.188 43.367 1.00 0.24 C ATOM 191 CD1 ILE A 118 -3.424 -5.562 46.961 1.00 62.32 C ATOM 0 H ILE A 118 -0.312 -4.766 44.883 1.00 64.52 H new ATOM 0 HA ILE A 118 -2.010 -2.724 43.820 1.00 43.54 H new ATOM 0 HB ILE A 118 -3.812 -4.123 44.945 1.00 54.23 H new ATOM 0 HG12 ILE A 118 -2.341 -6.497 45.380 1.00 35.42 H new ATOM 0 HG13 ILE A 118 -1.451 -5.240 46.216 1.00 35.42 H new ATOM 0 HG21 ILE A 118 -3.553 -6.020 43.395 1.00 0.24 H new ATOM 0 HG22 ILE A 118 -3.164 -4.471 42.608 1.00 0.24 H new ATOM 0 HG23 ILE A 118 -1.855 -5.562 43.122 1.00 0.24 H new ATOM 0 HD11 ILE A 118 -3.089 -6.291 47.699 1.00 62.32 H new ATOM 0 HD12 ILE A 118 -3.498 -4.580 47.428 1.00 62.32 H new ATOM 0 HD13 ILE A 118 -4.401 -5.857 46.579 1.00 62.32 H new ATOM 202 N ALA A 119 -1.427 -2.876 47.058 1.00 10.33 N ATOM 203 CA ALA A 119 -1.554 -2.147 48.314 1.00 43.05 C ATOM 204 C ALA A 119 -0.799 -0.823 48.259 1.00 54.11 C ATOM 205 O ALA A 119 -1.374 0.240 48.489 1.00 15.51 O ATOM 206 CB ALA A 119 -1.048 -2.997 49.470 1.00 2.33 C ATOM 0 H ALA A 119 -0.832 -3.703 47.108 1.00 10.33 H new ATOM 0 HA ALA A 119 -2.610 -1.927 48.473 1.00 43.05 H new ATOM 0 HB1 ALA A 119 -1.149 -2.441 50.402 1.00 2.33 H new ATOM 0 HB2 ALA A 119 -1.633 -3.915 49.530 1.00 2.33 H new ATOM 0 HB3 ALA A 119 0.001 -3.245 49.307 1.00 2.33 H new ATOM 212 N ALA A 120 0.492 -0.897 47.952 1.00 44.43 N ATOM 213 CA ALA A 120 1.325 0.297 47.865 1.00 71.02 C ATOM 214 C ALA A 120 0.974 1.123 46.632 1.00 45.33 C ATOM 215 O ALA A 120 0.964 2.353 46.679 1.00 35.52 O ATOM 216 CB ALA A 120 2.797 -0.088 47.843 1.00 11.31 C ATOM 0 H ALA A 120 0.983 -1.770 47.760 1.00 44.43 H new ATOM 0 HA ALA A 120 1.133 0.909 48.746 1.00 71.02 H new ATOM 0 HB1 ALA A 120 3.408 0.813 47.778 1.00 11.31 H new ATOM 0 HB2 ALA A 120 3.045 -0.629 48.756 1.00 11.31 H new ATOM 0 HB3 ALA A 120 2.994 -0.723 46.979 1.00 11.31 H new ATOM 222 N GLY A 121 0.686 0.439 45.529 1.00 3.05 N ATOM 223 CA GLY A 121 0.338 1.127 44.300 1.00 52.21 C ATOM 224 C GLY A 121 -0.980 1.869 44.402 1.00 51.23 C ATOM 225 O GLY A 121 -1.102 2.999 43.932 1.00 74.01 O ATOM 0 H GLY A 121 0.688 -0.579 45.465 1.00 3.05 H new ATOM 0 HA2 GLY A 121 1.129 1.832 44.046 1.00 52.21 H new ATOM 0 HA3 GLY A 121 0.282 0.404 43.486 1.00 52.21 H new ATOM 229 N GLY A 122 -1.970 1.232 45.019 1.00 33.42 N ATOM 230 CA GLY A 122 -3.273 1.853 45.169 1.00 61.31 C ATOM 231 C GLY A 122 -3.250 3.021 46.135 1.00 43.34 C ATOM 232 O GLY A 122 -3.756 4.101 45.827 1.00 61.02 O ATOM 0 H GLY A 122 -1.893 0.296 45.418 1.00 33.42 H new ATOM 0 HA2 GLY A 122 -3.622 2.197 44.196 1.00 61.31 H new ATOM 0 HA3 GLY A 122 -3.988 1.109 45.520 1.00 61.31 H new ATOM 236 N LEU A 123 -2.661 2.806 47.307 1.00 4.33 N ATOM 237 CA LEU A 123 -2.576 3.850 48.323 1.00 41.42 C ATOM 238 C LEU A 123 -1.736 5.023 47.828 1.00 2.11 C ATOM 239 O LEU A 123 -2.211 6.158 47.769 1.00 54.13 O ATOM 240 CB LEU A 123 -1.977 3.286 49.612 1.00 3.34 C ATOM 241 CG LEU A 123 -2.100 4.172 50.852 1.00 23.24 C ATOM 242 CD1 LEU A 123 -3.561 4.476 51.148 1.00 41.24 C ATOM 243 CD2 LEU A 123 -1.440 3.506 52.051 1.00 63.32 C ATOM 0 H LEU A 123 -2.236 1.919 47.577 1.00 4.33 H new ATOM 0 HA LEU A 123 -3.585 4.210 48.526 1.00 41.42 H new ATOM 0 HB2 LEU A 123 -2.456 2.330 49.824 1.00 3.34 H new ATOM 0 HB3 LEU A 123 -0.920 3.082 49.439 1.00 3.34 H new ATOM 0 HG LEU A 123 -1.586 5.113 50.655 1.00 23.24 H new ATOM 0 HD11 LEU A 123 -3.629 5.108 52.034 1.00 41.24 H new ATOM 0 HD12 LEU A 123 -4.004 4.994 50.298 1.00 41.24 H new ATOM 0 HD13 LEU A 123 -4.098 3.544 51.325 1.00 41.24 H new ATOM 0 HD21 LEU A 123 -1.537 4.151 52.924 1.00 63.32 H new ATOM 0 HD22 LEU A 123 -1.926 2.551 52.249 1.00 63.32 H new ATOM 0 HD23 LEU A 123 -0.384 3.339 51.839 1.00 63.32 H new ATOM 254 N ILE A 124 -0.487 4.742 47.474 1.00 33.51 N ATOM 255 CA ILE A 124 0.418 5.773 46.982 1.00 74.14 C ATOM 256 C ILE A 124 -0.219 6.567 45.846 1.00 32.42 C ATOM 257 O ILE A 124 -0.297 7.795 45.900 1.00 23.42 O ATOM 258 CB ILE A 124 1.746 5.168 46.488 1.00 12.21 C ATOM 259 CG1 ILE A 124 2.514 4.546 47.656 1.00 11.53 C ATOM 260 CG2 ILE A 124 2.588 6.231 45.798 1.00 62.55 C ATOM 261 CD1 ILE A 124 3.659 3.658 47.223 1.00 73.20 C ATOM 0 H ILE A 124 -0.078 3.808 47.519 1.00 33.51 H new ATOM 0 HA ILE A 124 0.621 6.440 47.820 1.00 74.14 H new ATOM 0 HB ILE A 124 1.524 4.383 45.765 1.00 12.21 H new ATOM 0 HG12 ILE A 124 2.903 5.343 48.290 1.00 11.53 H new ATOM 0 HG13 ILE A 124 1.823 3.963 48.265 1.00 11.53 H new ATOM 0 HG21 ILE A 124 3.523 5.788 45.455 1.00 62.55 H new ATOM 0 HG22 ILE A 124 2.041 6.631 44.944 1.00 62.55 H new ATOM 0 HG23 ILE A 124 2.804 7.036 46.500 1.00 62.55 H new ATOM 0 HD11 ILE A 124 4.158 3.252 48.103 1.00 73.20 H new ATOM 0 HD12 ILE A 124 3.275 2.840 46.614 1.00 73.20 H new ATOM 0 HD13 ILE A 124 4.371 4.241 46.639 1.00 73.20 H new ATOM 272 N LEU A 125 -0.675 5.858 44.820 1.00 14.11 N ATOM 273 CA LEU A 125 -1.308 6.496 43.671 1.00 53.10 C ATOM 274 C LEU A 125 -2.401 7.461 44.118 1.00 13.22 C ATOM 275 O LEU A 125 -2.387 8.640 43.761 1.00 31.14 O ATOM 276 CB LEU A 125 -1.896 5.439 42.734 1.00 23.10 C ATOM 277 CG LEU A 125 -2.480 5.957 41.419 1.00 2.12 C ATOM 278 CD1 LEU A 125 -1.995 5.112 40.251 1.00 41.01 C ATOM 279 CD2 LEU A 125 -4.001 5.965 41.479 1.00 53.32 C ATOM 0 H LEU A 125 -0.618 4.841 44.760 1.00 14.11 H new ATOM 0 HA LEU A 125 -0.546 7.062 43.136 1.00 53.10 H new ATOM 0 HB2 LEU A 125 -1.116 4.714 42.501 1.00 23.10 H new ATOM 0 HB3 LEU A 125 -2.679 4.903 43.270 1.00 23.10 H new ATOM 0 HG LEU A 125 -2.136 6.980 41.268 1.00 2.12 H new ATOM 0 HD11 LEU A 125 -2.421 5.495 39.323 1.00 41.01 H new ATOM 0 HD12 LEU A 125 -0.907 5.156 40.197 1.00 41.01 H new ATOM 0 HD13 LEU A 125 -2.309 4.078 40.395 1.00 41.01 H new ATOM 0 HD21 LEU A 125 -4.400 6.336 40.535 1.00 53.32 H new ATOM 0 HD22 LEU A 125 -4.364 4.952 41.653 1.00 53.32 H new ATOM 0 HD23 LEU A 125 -4.330 6.612 42.292 1.00 53.32 H new ATOM 290 N ILE A 126 -3.346 6.953 44.901 1.00 23.25 N ATOM 291 CA ILE A 126 -4.445 7.770 45.400 1.00 11.41 C ATOM 292 C ILE A 126 -3.934 9.081 45.988 1.00 33.23 C ATOM 293 O ILE A 126 -4.519 10.141 45.772 1.00 34.21 O ATOM 294 CB ILE A 126 -5.262 7.024 46.471 1.00 11.21 C ATOM 295 CG1 ILE A 126 -6.036 5.866 45.839 1.00 72.41 C ATOM 296 CG2 ILE A 126 -6.212 7.981 47.176 1.00 70.43 C ATOM 297 CD1 ILE A 126 -6.382 4.765 46.817 1.00 32.13 C ATOM 0 H ILE A 126 -3.373 5.979 45.204 1.00 23.25 H new ATOM 0 HA ILE A 126 -5.090 7.984 44.547 1.00 11.41 H new ATOM 0 HB ILE A 126 -4.574 6.615 47.211 1.00 11.21 H new ATOM 0 HG12 ILE A 126 -6.955 6.252 45.399 1.00 72.41 H new ATOM 0 HG13 ILE A 126 -5.445 5.446 45.025 1.00 72.41 H new ATOM 0 HG21 ILE A 126 -6.782 7.438 47.930 1.00 70.43 H new ATOM 0 HG22 ILE A 126 -5.639 8.775 47.656 1.00 70.43 H new ATOM 0 HG23 ILE A 126 -6.896 8.417 46.448 1.00 70.43 H new ATOM 0 HD11 ILE A 126 -6.930 3.978 46.299 1.00 32.13 H new ATOM 0 HD12 ILE A 126 -5.466 4.352 47.239 1.00 32.13 H new ATOM 0 HD13 ILE A 126 -7.000 5.171 47.618 1.00 32.13 H new ATOM 308 N GLY A 127 -2.834 9.000 46.731 1.00 5.02 N ATOM 309 CA GLY A 127 -2.260 10.187 47.339 1.00 33.23 C ATOM 310 C GLY A 127 -1.683 11.140 46.313 1.00 42.44 C ATOM 311 O GLY A 127 -2.186 12.249 46.132 1.00 23.25 O ATOM 0 H GLY A 127 -2.330 8.134 46.923 1.00 5.02 H new ATOM 0 HA2 GLY A 127 -3.026 10.702 47.918 1.00 33.23 H new ATOM 0 HA3 GLY A 127 -1.477 9.892 48.037 1.00 33.23 H new ATOM 315 N VAL A 128 -0.620 10.710 45.639 1.00 11.52 N ATOM 316 CA VAL A 128 0.028 11.535 44.626 1.00 42.22 C ATOM 317 C VAL A 128 -0.973 12.002 43.575 1.00 74.21 C ATOM 318 O VAL A 128 -0.749 12.997 42.887 1.00 54.55 O ATOM 319 CB VAL A 128 1.169 10.773 43.928 1.00 62.44 C ATOM 320 CG1 VAL A 128 2.338 10.570 44.883 1.00 52.33 C ATOM 321 CG2 VAL A 128 0.670 9.439 43.392 1.00 65.53 C ATOM 0 H VAL A 128 -0.190 9.795 45.776 1.00 11.52 H new ATOM 0 HA VAL A 128 0.441 12.402 45.141 1.00 42.22 H new ATOM 0 HB VAL A 128 1.518 11.369 43.085 1.00 62.44 H new ATOM 0 HG11 VAL A 128 3.135 10.030 44.373 1.00 52.33 H new ATOM 0 HG12 VAL A 128 2.711 11.540 45.213 1.00 52.33 H new ATOM 0 HG13 VAL A 128 2.006 9.995 45.748 1.00 52.33 H new ATOM 0 HG21 VAL A 128 1.490 8.914 42.902 1.00 65.53 H new ATOM 0 HG22 VAL A 128 0.293 8.834 44.216 1.00 65.53 H new ATOM 0 HG23 VAL A 128 -0.131 9.612 42.673 1.00 65.53 H new ATOM 331 N VAL A 129 -2.080 11.275 43.456 1.00 55.30 N ATOM 332 CA VAL A 129 -3.118 11.615 42.490 1.00 73.14 C ATOM 333 C VAL A 129 -3.935 12.813 42.960 1.00 1.22 C ATOM 334 O VAL A 129 -3.955 13.859 42.311 1.00 70.04 O ATOM 335 CB VAL A 129 -4.064 10.426 42.241 1.00 3.14 C ATOM 336 CG1 VAL A 129 -5.415 10.915 41.740 1.00 4.12 C ATOM 337 CG2 VAL A 129 -3.443 9.447 41.256 1.00 52.51 C ATOM 0 H VAL A 129 -2.281 10.447 44.017 1.00 55.30 H new ATOM 0 HA VAL A 129 -2.613 11.868 41.558 1.00 73.14 H new ATOM 0 HB VAL A 129 -4.220 9.905 43.185 1.00 3.14 H new ATOM 0 HG11 VAL A 129 -6.071 10.061 41.569 1.00 4.12 H new ATOM 0 HG12 VAL A 129 -5.863 11.573 42.485 1.00 4.12 H new ATOM 0 HG13 VAL A 129 -5.281 11.462 40.807 1.00 4.12 H new ATOM 0 HG21 VAL A 129 -4.126 8.613 41.092 1.00 52.51 H new ATOM 0 HG22 VAL A 129 -3.255 9.953 40.309 1.00 52.51 H new ATOM 0 HG23 VAL A 129 -2.503 9.072 41.660 1.00 52.51 H new ATOM 347 N LEU A 130 -4.611 12.652 44.093 1.00 70.34 N ATOM 348 CA LEU A 130 -5.431 13.721 44.651 1.00 24.15 C ATOM 349 C LEU A 130 -4.622 15.004 44.808 1.00 53.11 C ATOM 350 O LEU A 130 -5.168 16.106 44.749 1.00 22.35 O ATOM 351 CB LEU A 130 -6.002 13.297 46.006 1.00 11.45 C ATOM 352 CG LEU A 130 -6.652 14.404 46.837 1.00 62.33 C ATOM 353 CD1 LEU A 130 -7.779 15.065 46.058 1.00 63.43 C ATOM 354 CD2 LEU A 130 -7.167 13.847 48.157 1.00 40.14 C ATOM 0 H LEU A 130 -4.607 11.792 44.642 1.00 70.34 H new ATOM 0 HA LEU A 130 -6.252 13.913 43.960 1.00 24.15 H new ATOM 0 HB2 LEU A 130 -6.742 12.515 45.837 1.00 11.45 H new ATOM 0 HB3 LEU A 130 -5.198 12.854 46.594 1.00 11.45 H new ATOM 0 HG LEU A 130 -5.897 15.160 47.054 1.00 62.33 H new ATOM 0 HD11 LEU A 130 -8.229 15.850 46.665 1.00 63.43 H new ATOM 0 HD12 LEU A 130 -7.381 15.499 45.141 1.00 63.43 H new ATOM 0 HD13 LEU A 130 -8.535 14.320 45.809 1.00 63.43 H new ATOM 0 HD21 LEU A 130 -7.626 14.648 48.736 1.00 40.14 H new ATOM 0 HD22 LEU A 130 -7.907 13.071 47.961 1.00 40.14 H new ATOM 0 HD23 LEU A 130 -6.337 13.422 48.721 1.00 40.14 H new ATOM 365 N GLY A 131 -3.316 14.854 45.004 1.00 54.43 N ATOM 366 CA GLY A 131 -2.451 16.009 45.163 1.00 11.24 C ATOM 367 C GLY A 131 -2.069 16.634 43.836 1.00 71.11 C ATOM 368 O GLY A 131 -2.179 17.847 43.658 1.00 10.52 O ATOM 0 H GLY A 131 -2.841 13.953 45.056 1.00 54.43 H new ATOM 0 HA2 GLY A 131 -2.954 16.753 45.780 1.00 11.24 H new ATOM 0 HA3 GLY A 131 -1.547 15.712 45.695 1.00 11.24 H new ATOM 372 N TYR A 132 -1.616 15.805 42.902 1.00 21.12 N ATOM 373 CA TYR A 132 -1.211 16.283 41.586 1.00 22.10 C ATOM 374 C TYR A 132 -2.383 16.936 40.860 1.00 42.55 C ATOM 375 O TYR A 132 -2.194 17.760 39.965 1.00 1.52 O ATOM 376 CB TYR A 132 -0.657 15.130 40.748 1.00 23.22 C ATOM 377 CG TYR A 132 -0.800 15.340 39.258 1.00 23.41 C ATOM 378 CD1 TYR A 132 -0.027 16.284 38.593 1.00 33.42 C ATOM 379 CD2 TYR A 132 -1.709 14.596 38.515 1.00 42.32 C ATOM 380 CE1 TYR A 132 -0.154 16.479 37.231 1.00 2.13 C ATOM 381 CE2 TYR A 132 -1.842 14.785 37.153 1.00 32.22 C ATOM 382 CZ TYR A 132 -1.063 15.727 36.515 1.00 64.34 C ATOM 383 OH TYR A 132 -1.194 15.919 35.159 1.00 70.44 O ATOM 0 H TYR A 132 -1.520 14.798 43.032 1.00 21.12 H new ATOM 0 HA TYR A 132 -0.430 17.030 41.724 1.00 22.10 H new ATOM 0 HB2 TYR A 132 0.397 14.992 40.987 1.00 23.22 H new ATOM 0 HB3 TYR A 132 -1.170 14.210 41.027 1.00 23.22 H new ATOM 0 HD1 TYR A 132 0.685 16.875 39.150 1.00 33.42 H new ATOM 0 HD2 TYR A 132 -2.322 13.858 39.011 1.00 42.32 H new ATOM 0 HE1 TYR A 132 0.455 17.216 36.729 1.00 2.13 H new ATOM 0 HE2 TYR A 132 -2.553 14.198 36.591 1.00 32.22 H new ATOM 0 HH TYR A 132 -1.876 15.309 34.807 1.00 70.44 H new ATOM 392 N THR A 133 -3.597 16.561 41.252 1.00 60.05 N ATOM 393 CA THR A 133 -4.801 17.110 40.640 1.00 33.44 C ATOM 394 C THR A 133 -5.291 18.340 41.395 1.00 12.12 C ATOM 395 O THR A 133 -5.731 19.318 40.789 1.00 22.14 O ATOM 396 CB THR A 133 -5.933 16.065 40.594 1.00 70.14 C ATOM 397 OG1 THR A 133 -5.520 14.929 39.825 1.00 2.44 O ATOM 398 CG2 THR A 133 -7.195 16.661 39.990 1.00 1.24 C ATOM 0 H THR A 133 -3.772 15.879 41.990 1.00 60.05 H new ATOM 0 HA THR A 133 -4.536 17.395 39.622 1.00 33.44 H new ATOM 0 HB THR A 133 -6.151 15.752 41.615 1.00 70.14 H new ATOM 0 HG1 THR A 133 -4.895 14.388 40.351 1.00 2.44 H new ATOM 0 HG21 THR A 133 -7.980 15.905 39.968 1.00 1.24 H new ATOM 0 HG22 THR A 133 -7.523 17.507 40.594 1.00 1.24 H new ATOM 0 HG23 THR A 133 -6.988 16.999 38.975 1.00 1.24 H new ATOM 406 N VAL A 134 -5.211 18.285 42.721 1.00 14.20 N ATOM 407 CA VAL A 134 -5.645 19.396 43.558 1.00 2.20 C ATOM 408 C VAL A 134 -4.603 20.510 43.577 1.00 25.22 C ATOM 409 O VAL A 134 -4.843 21.589 44.116 1.00 3.23 O ATOM 410 CB VAL A 134 -5.916 18.939 45.003 1.00 33.52 C ATOM 411 CG1 VAL A 134 -4.608 18.738 45.754 1.00 5.23 C ATOM 412 CG2 VAL A 134 -6.806 19.941 45.722 1.00 43.15 C ATOM 0 H VAL A 134 -4.850 17.483 43.238 1.00 14.20 H new ATOM 0 HA VAL A 134 -6.571 19.774 43.125 1.00 2.20 H new ATOM 0 HB VAL A 134 -6.439 17.983 44.971 1.00 33.52 H new ATOM 0 HG11 VAL A 134 -4.820 18.415 46.773 1.00 5.23 H new ATOM 0 HG12 VAL A 134 -4.012 17.978 45.249 1.00 5.23 H new ATOM 0 HG13 VAL A 134 -4.054 19.677 45.778 1.00 5.23 H new ATOM 0 HG21 VAL A 134 -6.987 19.601 46.742 1.00 43.15 H new ATOM 0 HG22 VAL A 134 -6.314 20.913 45.745 1.00 43.15 H new ATOM 0 HG23 VAL A 134 -7.756 20.028 45.195 1.00 43.15 H new ATOM 422 N ASN A 135 -3.445 20.240 42.984 1.00 32.45 N ATOM 423 CA ASN A 135 -2.365 21.218 42.932 1.00 44.52 C ATOM 424 C ASN A 135 -1.966 21.512 41.489 1.00 22.03 C ATOM 425 O ASN A 135 -1.755 22.666 41.115 1.00 22.33 O ATOM 426 CB ASN A 135 -1.153 20.712 43.716 1.00 44.32 C ATOM 427 CG ASN A 135 -0.534 21.793 44.582 1.00 33.40 C ATOM 428 OD1 ASN A 135 -0.194 21.556 45.741 1.00 45.01 O ATOM 429 ND2 ASN A 135 -0.383 22.986 44.021 1.00 41.12 N ATOM 0 H ASN A 135 -3.230 19.351 42.532 1.00 32.45 H new ATOM 0 HA ASN A 135 -2.723 22.142 43.386 1.00 44.52 H new ATOM 0 HB2 ASN A 135 -1.454 19.874 44.345 1.00 44.32 H new ATOM 0 HB3 ASN A 135 -0.404 20.335 43.019 1.00 44.32 H new ATOM 0 HD21 ASN A 135 0.029 23.752 44.554 1.00 41.12 H new ATOM 0 HD22 ASN A 135 -0.679 23.137 43.057 1.00 41.12 H new ATOM 435 N SER A 136 -1.864 20.460 40.683 1.00 2.13 N ATOM 436 CA SER A 136 -1.486 20.603 39.282 1.00 3.51 C ATOM 437 C SER A 136 -2.668 20.297 38.367 1.00 44.53 C ATOM 438 O SER A 136 -2.549 20.343 37.143 1.00 65.43 O ATOM 439 CB SER A 136 -0.316 19.677 38.950 1.00 71.12 C ATOM 440 OG SER A 136 0.555 20.274 38.005 1.00 0.11 O ATOM 0 H SER A 136 -2.038 19.499 40.976 1.00 2.13 H new ATOM 0 HA SER A 136 -1.179 21.636 39.118 1.00 3.51 H new ATOM 0 HB2 SER A 136 0.236 19.442 39.860 1.00 71.12 H new ATOM 0 HB3 SER A 136 -0.695 18.734 38.555 1.00 71.12 H new ATOM 0 HG SER A 136 1.135 20.922 38.458 1.00 0.11 H new ATOM 445 N GLY A 137 -3.811 19.985 38.971 1.00 1.20 N ATOM 446 CA GLY A 137 -4.999 19.675 38.197 1.00 53.44 C ATOM 447 C GLY A 137 -5.991 20.821 38.172 1.00 63.14 C ATOM 448 O GLY A 137 -6.844 20.896 37.288 1.00 71.44 O ATOM 0 H GLY A 137 -3.935 19.941 39.982 1.00 1.20 H new ATOM 0 HA2 GLY A 137 -4.709 19.427 37.176 1.00 53.44 H new ATOM 0 HA3 GLY A 137 -5.481 18.791 38.615 1.00 53.44 H new ATOM 452 N PHE A 138 -5.881 21.717 39.149 1.00 30.24 N ATOM 453 CA PHE A 138 -6.778 22.863 39.239 1.00 11.42 C ATOM 454 C PHE A 138 -6.750 23.677 37.949 1.00 15.05 C ATOM 455 O PHE A 138 -7.688 24.417 37.647 1.00 72.33 O ATOM 456 CB PHE A 138 -6.389 23.750 40.423 1.00 64.10 C ATOM 457 CG PHE A 138 -7.545 24.512 41.007 1.00 32.53 C ATOM 458 CD1 PHE A 138 -8.635 23.840 41.539 1.00 53.44 C ATOM 459 CD2 PHE A 138 -7.542 25.896 41.023 1.00 41.02 C ATOM 460 CE1 PHE A 138 -9.700 24.538 42.077 1.00 0.34 C ATOM 461 CE2 PHE A 138 -8.604 26.599 41.560 1.00 44.13 C ATOM 462 CZ PHE A 138 -9.684 25.919 42.087 1.00 51.52 C ATOM 0 H PHE A 138 -5.180 21.671 39.888 1.00 30.24 H new ATOM 0 HA PHE A 138 -7.791 22.490 39.391 1.00 11.42 H new ATOM 0 HB2 PHE A 138 -5.943 23.130 41.200 1.00 64.10 H new ATOM 0 HB3 PHE A 138 -5.624 24.457 40.101 1.00 64.10 H new ATOM 0 HD1 PHE A 138 -8.652 22.760 41.533 1.00 53.44 H new ATOM 0 HD2 PHE A 138 -6.700 26.433 40.611 1.00 41.02 H new ATOM 0 HE1 PHE A 138 -10.544 24.004 42.489 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -8.589 27.679 41.567 1.00 44.13 H new ATOM 0 HZ PHE A 138 -10.515 26.466 42.506 1.00 51.52 H new ATOM 471 N PHE A 139 -5.668 23.536 37.190 1.00 61.11 N ATOM 472 CA PHE A 139 -5.516 24.259 35.932 1.00 23.11 C ATOM 473 C PHE A 139 -6.281 23.565 34.810 1.00 5.31 C ATOM 474 O PHE A 139 -6.819 24.217 33.914 1.00 3.53 O ATOM 475 CB PHE A 139 -4.037 24.373 35.561 1.00 61.24 C ATOM 476 CG PHE A 139 -3.284 25.368 36.396 1.00 45.53 C ATOM 477 CD1 PHE A 139 -2.780 25.014 37.637 1.00 31.41 C ATOM 478 CD2 PHE A 139 -3.081 26.662 35.941 1.00 72.44 C ATOM 479 CE1 PHE A 139 -2.087 25.927 38.408 1.00 54.40 C ATOM 480 CE2 PHE A 139 -2.388 27.580 36.706 1.00 61.11 C ATOM 481 CZ PHE A 139 -1.892 27.212 37.942 1.00 65.44 C ATOM 0 H PHE A 139 -4.883 22.928 37.424 1.00 61.11 H new ATOM 0 HA PHE A 139 -5.929 25.259 36.064 1.00 23.11 H new ATOM 0 HB2 PHE A 139 -3.568 23.395 35.665 1.00 61.24 H new ATOM 0 HB3 PHE A 139 -3.955 24.655 34.511 1.00 61.24 H new ATOM 0 HD1 PHE A 139 -2.931 24.011 38.007 1.00 31.41 H new ATOM 0 HD2 PHE A 139 -3.469 26.956 34.977 1.00 72.44 H new ATOM 0 HE1 PHE A 139 -1.699 25.636 39.373 1.00 54.40 H new ATOM 0 HE2 PHE A 139 -2.234 28.584 36.339 1.00 61.11 H new ATOM 0 HZ PHE A 139 -1.352 27.929 38.543 1.00 65.44 H new ATOM 490 N LEU A 140 -6.326 22.238 34.865 1.00 40.00 N ATOM 491 CA LEU A 140 -7.025 21.453 33.852 1.00 43.35 C ATOM 492 C LEU A 140 -8.512 21.793 33.832 1.00 24.50 C ATOM 493 O LEU A 140 -8.940 22.793 34.409 1.00 62.34 O ATOM 494 CB LEU A 140 -6.834 19.958 34.116 1.00 10.21 C ATOM 495 CG LEU A 140 -5.404 19.507 34.418 1.00 51.53 C ATOM 496 CD1 LEU A 140 -5.364 18.014 34.698 1.00 24.45 C ATOM 497 CD2 LEU A 140 -4.480 19.859 33.262 1.00 51.03 C ATOM 0 H LEU A 140 -5.887 21.683 35.600 1.00 40.00 H new ATOM 0 HA LEU A 140 -6.602 21.700 32.878 1.00 43.35 H new ATOM 0 HB2 LEU A 140 -7.468 19.674 34.956 1.00 10.21 H new ATOM 0 HB3 LEU A 140 -7.191 19.407 33.246 1.00 10.21 H new ATOM 0 HG LEU A 140 -5.057 20.032 35.308 1.00 51.53 H new ATOM 0 HD11 LEU A 140 -4.339 17.711 34.911 1.00 24.45 H new ATOM 0 HD12 LEU A 140 -5.995 17.788 35.558 1.00 24.45 H new ATOM 0 HD13 LEU A 140 -5.730 17.470 33.827 1.00 24.45 H new ATOM 0 HD21 LEU A 140 -3.467 19.531 33.493 1.00 51.03 H new ATOM 0 HD22 LEU A 140 -4.825 19.361 32.356 1.00 51.03 H new ATOM 0 HD23 LEU A 140 -4.486 20.938 33.107 1.00 51.03 H new ATOM 508 N LEU A 141 -9.295 20.951 33.167 1.00 74.53 N ATOM 509 CA LEU A 141 -10.736 21.160 33.072 1.00 3.24 C ATOM 510 C LEU A 141 -11.301 21.662 34.397 1.00 21.33 C ATOM 511 O LEU A 141 -11.493 22.861 34.586 1.00 44.44 O ATOM 512 CB LEU A 141 -11.434 19.861 32.667 1.00 11.44 C ATOM 513 CG LEU A 141 -10.541 18.624 32.558 1.00 64.13 C ATOM 514 CD1 LEU A 141 -10.014 18.224 33.928 1.00 32.32 C ATOM 515 CD2 LEU A 141 -11.301 17.472 31.918 1.00 32.51 C ATOM 0 H LEU A 141 -8.957 20.118 32.686 1.00 74.53 H new ATOM 0 HA LEU A 141 -10.919 21.917 32.309 1.00 3.24 H new ATOM 0 HB2 LEU A 141 -12.221 19.654 33.392 1.00 11.44 H new ATOM 0 HB3 LEU A 141 -11.921 20.019 31.705 1.00 11.44 H new ATOM 0 HG LEU A 141 -9.690 18.868 31.922 1.00 64.13 H new ATOM 0 HD11 LEU A 141 -9.381 17.342 33.831 1.00 32.32 H new ATOM 0 HD12 LEU A 141 -9.432 19.044 34.348 1.00 32.32 H new ATOM 0 HD13 LEU A 141 -10.851 17.998 34.588 1.00 32.32 H new ATOM 0 HD21 LEU A 141 -10.650 16.601 31.849 1.00 32.51 H new ATOM 0 HD22 LEU A 141 -12.171 17.227 32.527 1.00 32.51 H new ATOM 0 HD23 LEU A 141 -11.627 17.762 30.919 1.00 32.51 H new ATOM 526 N SER A 142 -11.562 20.735 35.313 1.00 73.42 N ATOM 527 CA SER A 142 -12.106 21.082 36.620 1.00 4.35 C ATOM 528 C SER A 142 -11.214 20.555 37.739 1.00 32.52 C ATOM 529 O SER A 142 -11.014 21.218 38.755 1.00 75.51 O ATOM 530 CB SER A 142 -13.521 20.520 36.773 1.00 61.35 C ATOM 531 OG SER A 142 -14.333 21.385 37.549 1.00 42.32 O ATOM 0 H SER A 142 -11.405 19.737 35.174 1.00 73.42 H new ATOM 0 HA SER A 142 -12.144 22.169 36.692 1.00 4.35 H new ATOM 0 HB2 SER A 142 -13.969 20.381 35.789 1.00 61.35 H new ATOM 0 HB3 SER A 142 -13.477 19.538 37.244 1.00 61.35 H new ATOM 0 HG SER A 142 -15.232 21.004 37.630 1.00 42.32 H new ATOM 536 N GLY A 143 -10.679 19.352 37.542 1.00 45.24 N ATOM 537 CA GLY A 143 -9.812 18.753 38.542 1.00 44.14 C ATOM 538 C GLY A 143 -10.405 17.493 39.142 1.00 42.11 C ATOM 539 O GLY A 143 -10.038 17.093 40.246 1.00 23.45 O ATOM 0 H GLY A 143 -10.830 18.783 36.709 1.00 45.24 H new ATOM 0 HA2 GLY A 143 -8.849 18.518 38.090 1.00 44.14 H new ATOM 0 HA3 GLY A 143 -9.624 19.476 39.336 1.00 44.14 H new ATOM 543 N PHE A 144 -11.323 16.868 38.413 1.00 44.23 N ATOM 544 CA PHE A 144 -11.969 15.648 38.881 1.00 51.35 C ATOM 545 C PHE A 144 -11.780 14.514 37.877 1.00 23.24 C ATOM 546 O PHE A 144 -11.667 13.348 38.256 1.00 20.34 O ATOM 547 CB PHE A 144 -13.461 15.892 39.115 1.00 13.15 C ATOM 548 CG PHE A 144 -13.843 15.922 40.567 1.00 2.04 C ATOM 549 CD1 PHE A 144 -13.594 17.045 41.340 1.00 2.44 C ATOM 550 CD2 PHE A 144 -14.451 14.827 41.159 1.00 0.12 C ATOM 551 CE1 PHE A 144 -13.946 17.073 42.676 1.00 61.35 C ATOM 552 CE2 PHE A 144 -14.804 14.850 42.495 1.00 45.00 C ATOM 553 CZ PHE A 144 -14.552 15.976 43.255 1.00 53.02 C ATOM 0 H PHE A 144 -11.636 17.186 37.496 1.00 44.23 H new ATOM 0 HA PHE A 144 -11.503 15.359 39.823 1.00 51.35 H new ATOM 0 HB2 PHE A 144 -13.743 16.839 38.654 1.00 13.15 H new ATOM 0 HB3 PHE A 144 -14.032 15.111 38.613 1.00 13.15 H new ATOM 0 HD1 PHE A 144 -13.120 17.907 40.894 1.00 2.44 H new ATOM 0 HD2 PHE A 144 -14.652 13.945 40.569 1.00 0.12 H new ATOM 0 HE1 PHE A 144 -13.747 17.954 43.268 1.00 61.35 H new ATOM 0 HE2 PHE A 144 -15.276 13.989 42.944 1.00 45.00 H new ATOM 0 HZ PHE A 144 -14.828 15.998 44.299 1.00 53.02 H new ATOM 562 N VAL A 145 -11.746 14.864 36.596 1.00 51.41 N ATOM 563 CA VAL A 145 -11.569 13.877 35.537 1.00 4.33 C ATOM 564 C VAL A 145 -10.191 13.231 35.613 1.00 53.34 C ATOM 565 O VAL A 145 -10.034 12.045 35.332 1.00 32.13 O ATOM 566 CB VAL A 145 -11.755 14.509 34.145 1.00 52.24 C ATOM 567 CG1 VAL A 145 -11.516 13.476 33.054 1.00 10.00 C ATOM 568 CG2 VAL A 145 -13.141 15.120 34.017 1.00 5.42 C ATOM 0 H VAL A 145 -11.839 15.825 36.266 1.00 51.41 H new ATOM 0 HA VAL A 145 -12.332 13.113 35.684 1.00 4.33 H new ATOM 0 HB VAL A 145 -11.020 15.306 34.026 1.00 52.24 H new ATOM 0 HG11 VAL A 145 -11.652 13.940 32.077 1.00 10.00 H new ATOM 0 HG12 VAL A 145 -10.500 13.090 33.134 1.00 10.00 H new ATOM 0 HG13 VAL A 145 -12.225 12.656 33.168 1.00 10.00 H new ATOM 0 HG21 VAL A 145 -13.254 15.562 33.027 1.00 5.42 H new ATOM 0 HG22 VAL A 145 -13.895 14.345 34.157 1.00 5.42 H new ATOM 0 HG23 VAL A 145 -13.270 15.892 34.776 1.00 5.42 H new ATOM 578 N GLY A 146 -9.193 14.024 35.993 1.00 33.30 N ATOM 579 CA GLY A 146 -7.839 13.511 36.099 1.00 1.21 C ATOM 580 C GLY A 146 -7.667 12.563 37.269 1.00 43.33 C ATOM 581 O GLY A 146 -7.502 11.359 37.082 1.00 1.32 O ATOM 0 H GLY A 146 -9.298 15.011 36.229 1.00 33.30 H new ATOM 0 HA2 GLY A 146 -7.576 12.995 35.176 1.00 1.21 H new ATOM 0 HA3 GLY A 146 -7.145 14.345 36.206 1.00 1.21 H new ATOM 585 N ALA A 147 -7.703 13.109 38.481 1.00 52.44 N ATOM 586 CA ALA A 147 -7.550 12.304 39.686 1.00 72.40 C ATOM 587 C ALA A 147 -8.653 11.255 39.789 1.00 51.15 C ATOM 588 O ALA A 147 -8.438 10.166 40.318 1.00 2.45 O ATOM 589 CB ALA A 147 -7.549 13.196 40.919 1.00 34.24 C ATOM 0 H ALA A 147 -7.837 14.105 38.653 1.00 52.44 H new ATOM 0 HA ALA A 147 -6.594 11.783 39.627 1.00 72.40 H new ATOM 0 HB1 ALA A 147 -7.434 12.582 41.812 1.00 34.24 H new ATOM 0 HB2 ALA A 147 -6.722 13.903 40.856 1.00 34.24 H new ATOM 0 HB3 ALA A 147 -8.490 13.743 40.973 1.00 34.24 H new ATOM 595 N GLY A 148 -9.833 11.592 39.280 1.00 43.44 N ATOM 596 CA GLY A 148 -10.953 10.669 39.327 1.00 52.45 C ATOM 597 C GLY A 148 -10.743 9.460 38.437 1.00 41.25 C ATOM 598 O GLY A 148 -10.781 8.321 38.905 1.00 43.23 O ATOM 0 H GLY A 148 -10.034 12.488 38.836 1.00 43.44 H new ATOM 0 HA2 GLY A 148 -11.105 10.338 40.354 1.00 52.45 H new ATOM 0 HA3 GLY A 148 -11.861 11.188 39.022 1.00 52.45 H new ATOM 602 N LEU A 149 -10.521 9.706 37.150 1.00 42.50 N ATOM 603 CA LEU A 149 -10.308 8.628 36.192 1.00 13.22 C ATOM 604 C LEU A 149 -9.153 7.730 36.630 1.00 54.44 C ATOM 605 O LEU A 149 -9.200 6.513 36.454 1.00 24.20 O ATOM 606 CB LEU A 149 -10.023 9.202 34.803 1.00 2.31 C ATOM 607 CG LEU A 149 -9.701 8.184 33.707 1.00 44.02 C ATOM 608 CD1 LEU A 149 -10.885 8.018 32.768 1.00 44.02 C ATOM 609 CD2 LEU A 149 -8.460 8.606 32.934 1.00 44.33 C ATOM 0 H LEU A 149 -10.484 10.642 36.747 1.00 42.50 H new ATOM 0 HA LEU A 149 -11.217 8.027 36.151 1.00 13.22 H new ATOM 0 HB2 LEU A 149 -10.890 9.783 34.488 1.00 2.31 H new ATOM 0 HB3 LEU A 149 -9.186 9.896 34.884 1.00 2.31 H new ATOM 0 HG LEU A 149 -9.501 7.222 34.179 1.00 44.02 H new ATOM 0 HD11 LEU A 149 -10.637 7.290 31.995 1.00 44.02 H new ATOM 0 HD12 LEU A 149 -11.750 7.669 33.332 1.00 44.02 H new ATOM 0 HD13 LEU A 149 -11.118 8.976 32.303 1.00 44.02 H new ATOM 0 HD21 LEU A 149 -8.246 7.870 32.159 1.00 44.33 H new ATOM 0 HD22 LEU A 149 -8.632 9.579 32.473 1.00 44.33 H new ATOM 0 HD23 LEU A 149 -7.612 8.672 33.615 1.00 44.33 H new ATOM 620 N LEU A 150 -8.122 8.341 37.202 1.00 0.45 N ATOM 621 CA LEU A 150 -6.957 7.598 37.668 1.00 32.31 C ATOM 622 C LEU A 150 -7.319 6.701 38.847 1.00 43.03 C ATOM 623 O LEU A 150 -6.916 5.539 38.904 1.00 30.11 O ATOM 624 CB LEU A 150 -5.840 8.562 38.070 1.00 53.05 C ATOM 625 CG LEU A 150 -5.193 9.352 36.932 1.00 73.22 C ATOM 626 CD1 LEU A 150 -4.290 10.443 37.485 1.00 31.21 C ATOM 627 CD2 LEU A 150 -4.409 8.421 36.016 1.00 45.43 C ATOM 0 H LEU A 150 -8.069 9.348 37.354 1.00 0.45 H new ATOM 0 HA LEU A 150 -6.608 6.968 36.850 1.00 32.31 H new ATOM 0 HB2 LEU A 150 -6.242 9.270 38.794 1.00 53.05 H new ATOM 0 HB3 LEU A 150 -5.062 7.993 38.579 1.00 53.05 H new ATOM 0 HG LEU A 150 -5.983 9.825 36.348 1.00 73.22 H new ATOM 0 HD11 LEU A 150 -3.839 10.994 36.660 1.00 31.21 H new ATOM 0 HD12 LEU A 150 -4.878 11.125 38.099 1.00 31.21 H new ATOM 0 HD13 LEU A 150 -3.505 9.992 38.093 1.00 31.21 H new ATOM 0 HD21 LEU A 150 -3.955 9.000 35.211 1.00 45.43 H new ATOM 0 HD22 LEU A 150 -3.628 7.920 36.588 1.00 45.43 H new ATOM 0 HD23 LEU A 150 -5.082 7.676 35.592 1.00 45.43 H new ATOM 638 N PHE A 151 -8.083 7.248 39.787 1.00 72.23 N ATOM 639 CA PHE A 151 -8.502 6.497 40.965 1.00 23.11 C ATOM 640 C PHE A 151 -9.291 5.253 40.565 1.00 45.24 C ATOM 641 O PHE A 151 -8.954 4.138 40.960 1.00 41.11 O ATOM 642 CB PHE A 151 -9.349 7.379 41.884 1.00 2.35 C ATOM 643 CG PHE A 151 -9.906 6.647 43.071 1.00 43.53 C ATOM 644 CD1 PHE A 151 -11.087 5.928 42.968 1.00 60.15 C ATOM 645 CD2 PHE A 151 -9.250 6.679 44.291 1.00 20.31 C ATOM 646 CE1 PHE A 151 -11.601 5.254 44.059 1.00 20.31 C ATOM 647 CE2 PHE A 151 -9.760 6.005 45.385 1.00 60.30 C ATOM 648 CZ PHE A 151 -10.938 5.293 45.269 1.00 60.51 C ATOM 0 H PHE A 151 -8.425 8.209 39.756 1.00 72.23 H new ATOM 0 HA PHE A 151 -7.607 6.181 41.501 1.00 23.11 H new ATOM 0 HB2 PHE A 151 -8.742 8.214 42.234 1.00 2.35 H new ATOM 0 HB3 PHE A 151 -10.173 7.803 41.309 1.00 2.35 H new ATOM 0 HD1 PHE A 151 -11.611 5.894 42.024 1.00 60.15 H new ATOM 0 HD2 PHE A 151 -8.330 7.237 44.388 1.00 20.31 H new ATOM 0 HE1 PHE A 151 -12.521 4.697 43.965 1.00 20.31 H new ATOM 0 HE2 PHE A 151 -9.238 6.035 46.330 1.00 60.30 H new ATOM 0 HZ PHE A 151 -11.339 4.768 46.123 1.00 60.51 H new ATOM 657 N ALA A 152 -10.344 5.455 39.781 1.00 42.01 N ATOM 658 CA ALA A 152 -11.182 4.352 39.327 1.00 64.30 C ATOM 659 C ALA A 152 -10.358 3.313 38.573 1.00 31.14 C ATOM 660 O ALA A 152 -10.566 2.110 38.727 1.00 53.11 O ATOM 661 CB ALA A 152 -12.309 4.872 38.450 1.00 12.23 C ATOM 0 H ALA A 152 -10.638 6.373 39.447 1.00 42.01 H new ATOM 0 HA ALA A 152 -11.613 3.870 40.204 1.00 64.30 H new ATOM 0 HB1 ALA A 152 -12.927 4.037 38.118 1.00 12.23 H new ATOM 0 HB2 ALA A 152 -12.920 5.572 39.020 1.00 12.23 H new ATOM 0 HB3 ALA A 152 -11.890 5.380 37.582 1.00 12.23 H new ATOM 667 N GLY A 153 -9.423 3.786 37.755 1.00 13.24 N ATOM 668 CA GLY A 153 -8.583 2.885 36.987 1.00 24.33 C ATOM 669 C GLY A 153 -7.769 1.959 37.870 1.00 70.15 C ATOM 670 O GLY A 153 -7.982 0.747 37.872 1.00 75.43 O ATOM 0 H GLY A 153 -9.232 4.777 37.610 1.00 13.24 H new ATOM 0 HA2 GLY A 153 -9.207 2.291 36.320 1.00 24.33 H new ATOM 0 HA3 GLY A 153 -7.910 3.468 36.358 1.00 24.33 H new ATOM 674 N ILE A 154 -6.833 2.532 38.619 1.00 64.21 N ATOM 675 CA ILE A 154 -5.984 1.749 39.509 1.00 44.23 C ATOM 676 C ILE A 154 -6.816 0.984 40.532 1.00 63.01 C ATOM 677 O ILE A 154 -6.361 -0.007 41.102 1.00 64.12 O ATOM 678 CB ILE A 154 -4.973 2.642 40.252 1.00 43.35 C ATOM 679 CG1 ILE A 154 -3.572 2.031 40.184 1.00 51.41 C ATOM 680 CG2 ILE A 154 -5.402 2.838 41.699 1.00 72.22 C ATOM 681 CD1 ILE A 154 -3.499 0.625 40.733 1.00 24.50 C ATOM 0 H ILE A 154 -6.643 3.534 38.628 1.00 64.21 H new ATOM 0 HA ILE A 154 -5.441 1.041 38.883 1.00 44.23 H new ATOM 0 HB ILE A 154 -4.947 3.617 39.766 1.00 43.35 H new ATOM 0 HG12 ILE A 154 -3.237 2.025 39.147 1.00 51.41 H new ATOM 0 HG13 ILE A 154 -2.881 2.665 40.739 1.00 51.41 H new ATOM 0 HG21 ILE A 154 -4.677 3.471 42.211 1.00 72.22 H new ATOM 0 HG22 ILE A 154 -6.383 3.313 41.727 1.00 72.22 H new ATOM 0 HG23 ILE A 154 -5.454 1.870 42.197 1.00 72.22 H new ATOM 0 HD11 ILE A 154 -2.477 0.256 40.653 1.00 24.50 H new ATOM 0 HD12 ILE A 154 -3.803 0.627 41.780 1.00 24.50 H new ATOM 0 HD13 ILE A 154 -4.165 -0.023 40.163 1.00 24.50 H new ATOM 692 N SER A 155 -8.040 1.450 40.758 1.00 0.13 N ATOM 693 CA SER A 155 -8.937 0.811 41.714 1.00 24.54 C ATOM 694 C SER A 155 -9.378 -0.561 41.212 1.00 53.22 C ATOM 695 O SER A 155 -9.092 -1.584 41.832 1.00 44.23 O ATOM 696 CB SER A 155 -10.160 1.693 41.966 1.00 14.33 C ATOM 697 OG SER A 155 -9.920 2.613 43.015 1.00 65.15 O ATOM 0 H SER A 155 -8.433 2.268 40.292 1.00 0.13 H new ATOM 0 HA SER A 155 -8.395 0.678 42.651 1.00 24.54 H new ATOM 0 HB2 SER A 155 -10.415 2.234 41.055 1.00 14.33 H new ATOM 0 HB3 SER A 155 -11.017 1.068 42.216 1.00 14.33 H new ATOM 0 HG SER A 155 -9.512 3.426 42.650 1.00 65.15 H new ATOM 702 N GLY A 156 -10.079 -0.573 40.081 1.00 41.42 N ATOM 703 CA GLY A 156 -10.549 -1.822 39.513 1.00 22.12 C ATOM 704 C GLY A 156 -9.413 -2.748 39.128 1.00 53.11 C ATOM 705 O GLY A 156 -9.524 -3.968 39.253 1.00 1.03 O ATOM 0 H GLY A 156 -10.329 0.261 39.549 1.00 41.42 H new ATOM 0 HA2 GLY A 156 -11.195 -2.324 40.233 1.00 22.12 H new ATOM 0 HA3 GLY A 156 -11.156 -1.611 38.633 1.00 22.12 H new ATOM 709 N PHE A 157 -8.315 -2.169 38.654 1.00 50.04 N ATOM 710 CA PHE A 157 -7.153 -2.950 38.246 1.00 1.12 C ATOM 711 C PHE A 157 -6.524 -3.657 39.443 1.00 3.54 C ATOM 712 O PHE A 157 -6.393 -4.881 39.456 1.00 43.41 O ATOM 713 CB PHE A 157 -6.117 -2.050 37.569 1.00 4.32 C ATOM 714 CG PHE A 157 -6.489 -1.656 36.168 1.00 64.30 C ATOM 715 CD1 PHE A 157 -6.966 -2.599 35.273 1.00 12.01 C ATOM 716 CD2 PHE A 157 -6.362 -0.342 35.747 1.00 24.31 C ATOM 717 CE1 PHE A 157 -7.308 -2.239 33.983 1.00 32.12 C ATOM 718 CE2 PHE A 157 -6.703 0.024 34.459 1.00 71.04 C ATOM 719 CZ PHE A 157 -7.177 -0.926 33.576 1.00 33.12 C ATOM 0 H PHE A 157 -8.205 -1.161 38.543 1.00 50.04 H new ATOM 0 HA PHE A 157 -7.487 -3.705 37.535 1.00 1.12 H new ATOM 0 HB2 PHE A 157 -5.983 -1.149 38.168 1.00 4.32 H new ATOM 0 HB3 PHE A 157 -5.157 -2.565 37.550 1.00 4.32 H new ATOM 0 HD1 PHE A 157 -7.072 -3.627 35.586 1.00 12.01 H new ATOM 0 HD2 PHE A 157 -5.992 0.405 36.434 1.00 24.31 H new ATOM 0 HE1 PHE A 157 -7.677 -2.984 33.294 1.00 32.12 H new ATOM 0 HE2 PHE A 157 -6.599 1.052 34.143 1.00 71.04 H new ATOM 0 HZ PHE A 157 -7.445 -0.643 32.569 1.00 33.12 H new ATOM 728 N SER A 158 -6.137 -2.876 40.447 1.00 21.35 N ATOM 729 CA SER A 158 -5.518 -3.426 41.647 1.00 61.11 C ATOM 730 C SER A 158 -6.412 -4.487 42.283 1.00 11.20 C ATOM 731 O SER A 158 -5.947 -5.561 42.662 1.00 51.33 O ATOM 732 CB SER A 158 -5.234 -2.311 42.656 1.00 21.41 C ATOM 733 OG SER A 158 -6.434 -1.683 43.073 1.00 24.40 O ATOM 0 H SER A 158 -6.241 -1.861 40.453 1.00 21.35 H new ATOM 0 HA SER A 158 -4.577 -3.895 41.358 1.00 61.11 H new ATOM 0 HB2 SER A 158 -4.716 -2.723 43.522 1.00 21.41 H new ATOM 0 HB3 SER A 158 -4.569 -1.572 42.209 1.00 21.41 H new ATOM 0 HG SER A 158 -6.645 -0.945 42.464 1.00 24.40 H new ATOM 738 N GLY A 159 -7.700 -4.176 42.395 1.00 24.15 N ATOM 739 CA GLY A 159 -8.639 -5.112 42.986 1.00 54.52 C ATOM 740 C GLY A 159 -8.639 -6.454 42.282 1.00 62.32 C ATOM 741 O GLY A 159 -8.566 -7.500 42.927 1.00 63.13 O ATOM 0 H GLY A 159 -8.110 -3.294 42.088 1.00 24.15 H new ATOM 0 HA2 GLY A 159 -8.390 -5.257 44.037 1.00 54.52 H new ATOM 0 HA3 GLY A 159 -9.642 -4.687 42.951 1.00 54.52 H new ATOM 745 N MET A 160 -8.725 -6.426 40.956 1.00 44.15 N ATOM 746 CA MET A 160 -8.735 -7.651 40.165 1.00 24.02 C ATOM 747 C MET A 160 -7.430 -8.420 40.339 1.00 72.30 C ATOM 748 O MET A 160 -7.415 -9.651 40.311 1.00 60.14 O ATOM 749 CB MET A 160 -8.958 -7.328 38.687 1.00 45.45 C ATOM 750 CG MET A 160 -10.374 -6.877 38.369 1.00 23.34 C ATOM 751 SD MET A 160 -11.145 -7.870 37.076 1.00 54.04 S ATOM 752 CE MET A 160 -11.110 -9.494 37.829 1.00 13.30 C ATOM 0 H MET A 160 -8.789 -5.569 40.407 1.00 44.15 H new ATOM 0 HA MET A 160 -9.555 -8.276 40.519 1.00 24.02 H new ATOM 0 HB2 MET A 160 -8.261 -6.547 38.385 1.00 45.45 H new ATOM 0 HB3 MET A 160 -8.725 -8.211 38.092 1.00 45.45 H new ATOM 0 HG2 MET A 160 -10.980 -6.931 39.273 1.00 23.34 H new ATOM 0 HG3 MET A 160 -10.357 -5.832 38.058 1.00 23.34 H new ATOM 0 HE1 MET A 160 -11.935 -10.092 37.442 1.00 13.30 H new ATOM 0 HE2 MET A 160 -10.165 -9.984 37.594 1.00 13.30 H new ATOM 0 HE3 MET A 160 -11.209 -9.396 38.910 1.00 13.30 H new ATOM 760 N ALA A 161 -6.335 -7.688 40.517 1.00 71.22 N ATOM 761 CA ALA A 161 -5.026 -8.302 40.696 1.00 63.41 C ATOM 762 C ALA A 161 -4.905 -8.946 42.074 1.00 42.05 C ATOM 763 O ALA A 161 -4.482 -10.095 42.198 1.00 75.24 O ATOM 764 CB ALA A 161 -3.926 -7.269 40.495 1.00 24.23 C ATOM 0 H ALA A 161 -6.329 -6.668 40.541 1.00 71.22 H new ATOM 0 HA ALA A 161 -4.914 -9.086 39.947 1.00 63.41 H new ATOM 0 HB1 ALA A 161 -2.953 -7.742 40.632 1.00 24.23 H new ATOM 0 HB2 ALA A 161 -3.992 -6.859 39.487 1.00 24.23 H new ATOM 0 HB3 ALA A 161 -4.044 -6.465 41.222 1.00 24.23 H new ATOM 770 N ARG A 162 -5.278 -8.196 43.106 1.00 1.14 N ATOM 771 CA ARG A 162 -5.209 -8.693 44.475 1.00 33.11 C ATOM 772 C ARG A 162 -6.074 -9.939 44.645 1.00 64.20 C ATOM 773 O ARG A 162 -5.750 -10.830 45.431 1.00 31.52 O ATOM 774 CB ARG A 162 -5.658 -7.610 45.457 1.00 13.34 C ATOM 775 CG ARG A 162 -5.569 -8.033 46.914 1.00 52.42 C ATOM 776 CD ARG A 162 -6.851 -8.709 47.377 1.00 32.20 C ATOM 777 NE ARG A 162 -7.129 -8.448 48.787 1.00 71.55 N ATOM 778 CZ ARG A 162 -8.312 -8.652 49.352 1.00 13.10 C ATOM 779 NH1 ARG A 162 -9.323 -9.118 48.631 1.00 43.44 N ATOM 780 NH2 ARG A 162 -8.486 -8.391 50.641 1.00 11.24 N ATOM 0 H ARG A 162 -5.631 -7.243 43.020 1.00 1.14 H new ATOM 0 HA ARG A 162 -4.173 -8.959 44.687 1.00 33.11 H new ATOM 0 HB2 ARG A 162 -5.046 -6.720 45.308 1.00 13.34 H new ATOM 0 HB3 ARG A 162 -6.687 -7.331 45.231 1.00 13.34 H new ATOM 0 HG2 ARG A 162 -4.729 -8.715 47.045 1.00 52.42 H new ATOM 0 HG3 ARG A 162 -5.371 -7.160 47.536 1.00 52.42 H new ATOM 0 HD2 ARG A 162 -7.686 -8.356 46.772 1.00 32.20 H new ATOM 0 HD3 ARG A 162 -6.772 -9.784 47.216 1.00 32.20 H new ATOM 0 HE ARG A 162 -6.372 -8.089 49.369 1.00 71.55 H new ATOM 0 HH11 ARG A 162 -9.192 -9.320 47.640 1.00 43.44 H new ATOM 0 HH12 ARG A 162 -10.232 -9.274 49.068 1.00 43.44 H new ATOM 0 HH21 ARG A 162 -7.710 -8.033 51.198 1.00 11.24 H new ATOM 0 HH22 ARG A 162 -9.396 -8.548 51.075 1.00 11.24 H new ATOM 791 N LEU A 163 -7.175 -9.994 43.904 1.00 0.11 N ATOM 792 CA LEU A 163 -8.087 -11.131 43.972 1.00 64.14 C ATOM 793 C LEU A 163 -7.515 -12.333 43.229 1.00 1.45 C ATOM 794 O LEU A 163 -7.531 -13.455 43.737 1.00 31.33 O ATOM 795 CB LEU A 163 -9.448 -10.753 43.386 1.00 32.51 C ATOM 796 CG LEU A 163 -10.547 -10.420 44.397 1.00 74.25 C ATOM 797 CD1 LEU A 163 -10.203 -9.149 45.159 1.00 54.13 C ATOM 798 CD2 LEU A 163 -11.889 -10.277 43.697 1.00 34.13 C ATOM 0 H LEU A 163 -7.458 -9.265 43.249 1.00 0.11 H new ATOM 0 HA LEU A 163 -8.213 -11.403 45.020 1.00 64.14 H new ATOM 0 HB2 LEU A 163 -9.312 -9.893 42.731 1.00 32.51 H new ATOM 0 HB3 LEU A 163 -9.794 -11.577 42.762 1.00 32.51 H new ATOM 0 HG LEU A 163 -10.618 -11.240 45.112 1.00 74.25 H new ATOM 0 HD11 LEU A 163 -10.996 -8.927 45.874 1.00 54.13 H new ATOM 0 HD12 LEU A 163 -9.262 -9.288 45.692 1.00 54.13 H new ATOM 0 HD13 LEU A 163 -10.104 -8.320 44.458 1.00 54.13 H new ATOM 0 HD21 LEU A 163 -12.659 -10.040 44.431 1.00 34.13 H new ATOM 0 HD22 LEU A 163 -11.832 -9.476 42.960 1.00 34.13 H new ATOM 0 HD23 LEU A 163 -12.140 -11.212 43.197 1.00 34.13 H new ATOM 809 N LEU A 164 -7.011 -12.093 42.024 1.00 72.33 N ATOM 810 CA LEU A 164 -6.431 -13.156 41.211 1.00 12.21 C ATOM 811 C LEU A 164 -5.079 -13.590 41.766 1.00 23.42 C ATOM 812 O LEU A 164 -4.529 -14.612 41.356 1.00 21.44 O ATOM 813 CB LEU A 164 -6.274 -12.688 39.762 1.00 22.25 C ATOM 814 CG LEU A 164 -6.792 -13.646 38.689 1.00 31.01 C ATOM 815 CD1 LEU A 164 -8.276 -13.421 38.442 1.00 51.33 C ATOM 816 CD2 LEU A 164 -6.003 -13.477 37.398 1.00 53.12 C ATOM 0 H LEU A 164 -6.992 -11.171 41.588 1.00 72.33 H new ATOM 0 HA LEU A 164 -7.106 -14.011 41.240 1.00 12.21 H new ATOM 0 HB2 LEU A 164 -6.791 -11.735 39.651 1.00 22.25 H new ATOM 0 HB3 LEU A 164 -5.217 -12.501 39.574 1.00 22.25 H new ATOM 0 HG LEU A 164 -6.655 -14.667 39.045 1.00 31.01 H new ATOM 0 HD11 LEU A 164 -8.626 -14.112 37.675 1.00 51.33 H new ATOM 0 HD12 LEU A 164 -8.829 -13.593 39.366 1.00 51.33 H new ATOM 0 HD13 LEU A 164 -8.438 -12.396 38.108 1.00 51.33 H new ATOM 0 HD21 LEU A 164 -6.385 -14.167 36.645 1.00 53.12 H new ATOM 0 HD22 LEU A 164 -6.108 -12.453 37.039 1.00 53.12 H new ATOM 0 HD23 LEU A 164 -4.950 -13.690 37.584 1.00 53.12 H new ATOM 827 N ASP A 165 -4.550 -12.810 42.701 1.00 1.52 N ATOM 828 CA ASP A 165 -3.264 -13.116 43.316 1.00 53.34 C ATOM 829 C ASP A 165 -3.454 -13.869 44.628 1.00 1.30 C ATOM 830 O ASP A 165 -2.748 -14.837 44.910 1.00 53.03 O ATOM 831 CB ASP A 165 -2.473 -11.830 43.561 1.00 31.55 C ATOM 832 CG ASP A 165 -1.030 -12.101 43.942 1.00 15.42 C ATOM 833 OD1 ASP A 165 -0.270 -12.587 43.077 1.00 22.14 O ATOM 834 OD2 ASP A 165 -0.662 -11.827 45.103 1.00 54.00 O ATOM 0 H ASP A 165 -4.992 -11.960 43.050 1.00 1.52 H new ATOM 0 HA ASP A 165 -2.704 -13.753 42.631 1.00 53.34 H new ATOM 0 HB2 ASP A 165 -2.499 -11.214 42.662 1.00 31.55 H new ATOM 0 HB3 ASP A 165 -2.954 -11.257 44.354 1.00 31.55 H new ATOM 838 N LYS A 166 -4.414 -13.418 45.430 1.00 61.31 N ATOM 839 CA LYS A 166 -4.698 -14.049 46.713 1.00 65.12 C ATOM 840 C LYS A 166 -6.153 -13.829 47.118 1.00 74.34 C ATOM 841 O LYS A 166 -6.434 -13.289 48.187 1.00 62.31 O ATOM 842 CB LYS A 166 -3.768 -13.496 47.794 1.00 64.14 C ATOM 843 CG LYS A 166 -3.777 -11.979 47.887 1.00 54.44 C ATOM 844 CD LYS A 166 -2.517 -11.454 48.554 1.00 51.24 C ATOM 845 CE LYS A 166 -2.686 -11.353 50.062 1.00 51.24 C ATOM 846 NZ LYS A 166 -3.538 -10.195 50.450 1.00 71.12 N ATOM 0 H LYS A 166 -5.008 -12.618 45.213 1.00 61.31 H new ATOM 0 HA LYS A 166 -4.526 -15.120 46.608 1.00 65.12 H new ATOM 0 HB2 LYS A 166 -4.058 -13.912 48.759 1.00 64.14 H new ATOM 0 HB3 LYS A 166 -2.751 -13.833 47.594 1.00 64.14 H new ATOM 0 HG2 LYS A 166 -3.865 -11.553 46.888 1.00 54.44 H new ATOM 0 HG3 LYS A 166 -4.651 -11.653 48.451 1.00 54.44 H new ATOM 0 HD2 LYS A 166 -1.680 -12.114 48.324 1.00 51.24 H new ATOM 0 HD3 LYS A 166 -2.271 -10.473 48.148 1.00 51.24 H new ATOM 0 HE2 LYS A 166 -3.131 -12.274 50.440 1.00 51.24 H new ATOM 0 HE3 LYS A 166 -1.707 -11.256 50.531 1.00 51.24 H new ATOM 0 HZ1 LYS A 166 -3.478 -10.049 51.478 1.00 71.12 H new ATOM 0 HZ2 LYS A 166 -3.207 -9.340 49.959 1.00 71.12 H new ATOM 0 HZ3 LYS A 166 -4.525 -10.386 50.184 1.00 71.12 H new ATOM 1048 N LEU B 112 -3.854 -10.250 32.160 1.00 34.53 N ATOM 1049 CA LEU B 112 -3.645 -8.809 32.231 1.00 42.54 C ATOM 1050 C LEU B 112 -4.055 -8.265 33.597 1.00 35.21 C ATOM 1051 O LEU B 112 -3.969 -7.064 33.848 1.00 13.51 O ATOM 1052 CB LEU B 112 -4.440 -8.104 31.130 1.00 41.31 C ATOM 1053 CG LEU B 112 -3.697 -7.863 29.815 1.00 11.14 C ATOM 1054 CD1 LEU B 112 -3.297 -9.186 29.179 1.00 62.02 C ATOM 1055 CD2 LEU B 112 -4.556 -7.049 28.859 1.00 52.34 C ATOM 0 HA LEU B 112 -2.582 -8.614 32.087 1.00 42.54 H new ATOM 0 HB2 LEU B 112 -5.331 -8.695 30.918 1.00 41.31 H new ATOM 0 HB3 LEU B 112 -4.780 -7.142 31.514 1.00 41.31 H new ATOM 0 HG LEU B 112 -2.791 -7.297 30.030 1.00 11.14 H new ATOM 0 HD11 LEU B 112 -2.769 -8.996 28.244 1.00 62.02 H new ATOM 0 HD12 LEU B 112 -2.645 -9.734 29.859 1.00 62.02 H new ATOM 0 HD13 LEU B 112 -4.190 -9.778 28.978 1.00 62.02 H new ATOM 0 HD21 LEU B 112 -4.012 -6.887 27.929 1.00 52.34 H new ATOM 0 HD22 LEU B 112 -5.479 -7.589 28.650 1.00 52.34 H new ATOM 0 HD23 LEU B 112 -4.793 -6.087 29.313 1.00 52.34 H new ATOM 1066 N MET B 113 -4.498 -9.159 34.475 1.00 54.33 N ATOM 1067 CA MET B 113 -4.917 -8.770 35.816 1.00 52.25 C ATOM 1068 C MET B 113 -3.744 -8.202 36.608 1.00 60.32 C ATOM 1069 O MET B 113 -3.933 -7.565 37.645 1.00 52.21 O ATOM 1070 CB MET B 113 -5.514 -9.968 36.555 1.00 12.50 C ATOM 1071 CG MET B 113 -7.007 -9.838 36.817 1.00 62.24 C ATOM 1072 SD MET B 113 -7.998 -10.854 35.705 1.00 44.12 S ATOM 1073 CE MET B 113 -7.191 -10.529 34.139 1.00 4.51 C ATOM 0 H MET B 113 -4.576 -10.157 34.282 1.00 54.33 H new ATOM 0 HA MET B 113 -5.678 -7.995 35.721 1.00 52.25 H new ATOM 0 HB2 MET B 113 -5.333 -10.871 35.972 1.00 12.50 H new ATOM 0 HB3 MET B 113 -4.996 -10.093 37.506 1.00 12.50 H new ATOM 0 HG2 MET B 113 -7.217 -10.123 37.848 1.00 62.24 H new ATOM 0 HG3 MET B 113 -7.301 -8.794 36.709 1.00 62.24 H new ATOM 0 HE1 MET B 113 -7.874 -10.763 33.322 1.00 4.51 H new ATOM 0 HE2 MET B 113 -6.909 -9.478 34.086 1.00 4.51 H new ATOM 0 HE3 MET B 113 -6.299 -11.149 34.054 1.00 4.51 H new ATOM 1081 N ARG B 114 -2.533 -8.438 36.114 1.00 63.23 N ATOM 1082 CA ARG B 114 -1.328 -7.951 36.778 1.00 2.14 C ATOM 1083 C ARG B 114 -0.539 -7.024 35.860 1.00 50.15 C ATOM 1084 O ARG B 114 0.001 -6.010 36.302 1.00 12.32 O ATOM 1085 CB ARG B 114 -0.450 -9.126 37.213 1.00 54.51 C ATOM 1086 CG ARG B 114 -0.647 -9.529 38.665 1.00 12.12 C ATOM 1087 CD ARG B 114 -1.748 -10.567 38.811 1.00 22.12 C ATOM 1088 NE ARG B 114 -1.345 -11.677 39.670 1.00 24.23 N ATOM 1089 CZ ARG B 114 -1.921 -12.872 39.647 1.00 32.13 C ATOM 1090 NH1 ARG B 114 -2.921 -13.114 38.810 1.00 32.13 N ATOM 1091 NH2 ARG B 114 -1.498 -13.832 40.461 1.00 54.21 N ATOM 0 H ARG B 114 -2.359 -8.963 35.257 1.00 63.23 H new ATOM 0 HA ARG B 114 -1.631 -7.387 37.660 1.00 2.14 H new ATOM 0 HB2 ARG B 114 -0.663 -9.984 36.575 1.00 54.51 H new ATOM 0 HB3 ARG B 114 0.596 -8.864 37.056 1.00 54.51 H new ATOM 0 HG2 ARG B 114 0.286 -9.928 39.063 1.00 12.12 H new ATOM 0 HG3 ARG B 114 -0.895 -8.648 39.258 1.00 12.12 H new ATOM 0 HD2 ARG B 114 -2.639 -10.094 39.224 1.00 22.12 H new ATOM 0 HD3 ARG B 114 -2.018 -10.950 37.827 1.00 22.12 H new ATOM 0 HE ARG B 114 -0.578 -11.525 40.324 1.00 24.23 H new ATOM 0 HH11 ARG B 114 -3.249 -12.380 38.182 1.00 32.13 H new ATOM 0 HH12 ARG B 114 -3.362 -14.034 38.795 1.00 32.13 H new ATOM 0 HH21 ARG B 114 -0.729 -13.652 41.106 1.00 54.21 H new ATOM 0 HH22 ARG B 114 -1.942 -14.750 40.441 1.00 54.21 H new ATOM 1102 N GLN B 115 -0.475 -7.379 34.581 1.00 35.14 N ATOM 1103 CA GLN B 115 0.251 -6.580 33.601 1.00 51.54 C ATOM 1104 C GLN B 115 -0.268 -5.145 33.578 1.00 71.10 C ATOM 1105 O GLN B 115 0.489 -4.205 33.339 1.00 42.53 O ATOM 1106 CB GLN B 115 0.125 -7.202 32.210 1.00 75.52 C ATOM 1107 CG GLN B 115 0.935 -6.480 31.145 1.00 74.22 C ATOM 1108 CD GLN B 115 0.161 -5.355 30.486 1.00 74.34 C ATOM 1109 OE1 GLN B 115 -1.047 -5.459 30.275 1.00 4.52 O ATOM 1110 NE2 GLN B 115 0.856 -4.273 30.155 1.00 43.31 N ATOM 0 H GLN B 115 -0.917 -8.215 34.199 1.00 35.14 H new ATOM 0 HA GLN B 115 1.302 -6.563 33.890 1.00 51.54 H new ATOM 0 HB2 GLN B 115 0.446 -8.243 32.256 1.00 75.52 H new ATOM 0 HB3 GLN B 115 -0.925 -7.205 31.916 1.00 75.52 H new ATOM 0 HG2 GLN B 115 1.842 -6.077 31.595 1.00 74.22 H new ATOM 0 HG3 GLN B 115 1.247 -7.195 30.384 1.00 74.22 H new ATOM 0 HE21 GLN B 115 1.856 -4.230 30.349 1.00 43.31 H new ATOM 0 HE22 GLN B 115 0.389 -3.484 29.707 1.00 43.31 H new ATOM 1117 N VAL B 116 -1.564 -4.986 33.828 1.00 14.30 N ATOM 1118 CA VAL B 116 -2.184 -3.666 33.836 1.00 64.33 C ATOM 1119 C VAL B 116 -1.895 -2.933 35.141 1.00 43.32 C ATOM 1120 O VAL B 116 -1.843 -1.703 35.174 1.00 3.54 O ATOM 1121 CB VAL B 116 -3.709 -3.761 33.640 1.00 71.12 C ATOM 1122 CG1 VAL B 116 -4.036 -4.542 32.375 1.00 42.30 C ATOM 1123 CG2 VAL B 116 -4.363 -4.401 34.854 1.00 25.54 C ATOM 0 H VAL B 116 -2.205 -5.754 34.028 1.00 14.30 H new ATOM 0 HA VAL B 116 -1.753 -3.108 33.005 1.00 64.33 H new ATOM 0 HB VAL B 116 -4.108 -2.752 33.530 1.00 71.12 H new ATOM 0 HG11 VAL B 116 -5.118 -4.599 32.252 1.00 42.30 H new ATOM 0 HG12 VAL B 116 -3.599 -4.038 31.513 1.00 42.30 H new ATOM 0 HG13 VAL B 116 -3.626 -5.549 32.453 1.00 42.30 H new ATOM 0 HG21 VAL B 116 -5.440 -4.460 34.698 1.00 25.54 H new ATOM 0 HG22 VAL B 116 -3.961 -5.404 34.997 1.00 25.54 H new ATOM 0 HG23 VAL B 116 -4.157 -3.798 35.738 1.00 25.54 H new ATOM 1133 N GLN B 117 -1.708 -3.695 36.213 1.00 45.35 N ATOM 1134 CA GLN B 117 -1.424 -3.115 37.522 1.00 54.41 C ATOM 1135 C GLN B 117 -0.024 -2.513 37.558 1.00 62.11 C ATOM 1136 O GLN B 117 0.186 -1.441 38.127 1.00 22.45 O ATOM 1137 CB GLN B 117 -1.565 -4.176 38.614 1.00 35.53 C ATOM 1138 CG GLN B 117 -0.234 -4.664 39.163 1.00 23.43 C ATOM 1139 CD GLN B 117 -0.398 -5.724 40.234 1.00 30.31 C ATOM 1140 OE1 GLN B 117 -1.466 -5.860 40.831 1.00 64.14 O ATOM 1141 NE2 GLN B 117 0.662 -6.484 40.483 1.00 72.42 N ATOM 0 H GLN B 117 -1.748 -4.714 36.202 1.00 45.35 H new ATOM 0 HA GLN B 117 -2.146 -2.319 37.704 1.00 54.41 H new ATOM 0 HB2 GLN B 117 -2.158 -3.767 39.432 1.00 35.53 H new ATOM 0 HB3 GLN B 117 -2.117 -5.026 38.214 1.00 35.53 H new ATOM 0 HG2 GLN B 117 0.365 -5.067 38.347 1.00 23.43 H new ATOM 0 HG3 GLN B 117 0.317 -3.818 39.575 1.00 23.43 H new ATOM 0 HE21 GLN B 117 1.528 -6.337 39.964 1.00 72.42 H new ATOM 0 HE22 GLN B 117 0.610 -7.215 41.193 1.00 72.42 H new ATOM 1148 N ILE B 118 0.930 -3.209 36.949 1.00 25.25 N ATOM 1149 CA ILE B 118 2.311 -2.742 36.912 1.00 4.31 C ATOM 1150 C ILE B 118 2.508 -1.699 35.817 1.00 63.33 C ATOM 1151 O ILE B 118 3.239 -0.726 35.999 1.00 45.43 O ATOM 1152 CB ILE B 118 3.293 -3.905 36.681 1.00 75.34 C ATOM 1153 CG1 ILE B 118 2.882 -4.710 35.446 1.00 32.11 C ATOM 1154 CG2 ILE B 118 3.350 -4.802 37.909 1.00 44.21 C ATOM 1155 CD1 ILE B 118 3.885 -4.636 34.317 1.00 34.44 C ATOM 0 H ILE B 118 0.772 -4.098 36.475 1.00 25.25 H new ATOM 0 HA ILE B 118 2.518 -2.291 37.882 1.00 4.31 H new ATOM 0 HB ILE B 118 4.287 -3.493 36.509 1.00 75.34 H new ATOM 0 HG12 ILE B 118 2.744 -5.753 35.731 1.00 32.11 H new ATOM 0 HG13 ILE B 118 1.918 -4.347 35.090 1.00 32.11 H new ATOM 0 HG21 ILE B 118 4.048 -5.620 37.730 1.00 44.21 H new ATOM 0 HG22 ILE B 118 3.684 -4.221 38.769 1.00 44.21 H new ATOM 0 HG23 ILE B 118 2.359 -5.209 38.109 1.00 44.21 H new ATOM 0 HD11 ILE B 118 3.529 -5.229 33.475 1.00 34.44 H new ATOM 0 HD12 ILE B 118 4.006 -3.599 34.005 1.00 34.44 H new ATOM 0 HD13 ILE B 118 4.844 -5.027 34.656 1.00 34.44 H new ATOM 1166 N ALA B 119 1.852 -1.908 34.682 1.00 13.04 N ATOM 1167 CA ALA B 119 1.951 -0.984 33.559 1.00 60.41 C ATOM 1168 C ALA B 119 1.223 0.322 33.856 1.00 34.20 C ATOM 1169 O ALA B 119 1.804 1.402 33.763 1.00 43.34 O ATOM 1170 CB ALA B 119 1.396 -1.626 32.296 1.00 44.22 C ATOM 0 H ALA B 119 1.245 -2.710 34.515 1.00 13.04 H new ATOM 0 HA ALA B 119 3.005 -0.754 33.402 1.00 60.41 H new ATOM 0 HB1 ALA B 119 1.476 -0.924 31.466 1.00 44.22 H new ATOM 0 HB2 ALA B 119 1.964 -2.527 32.066 1.00 44.22 H new ATOM 0 HB3 ALA B 119 0.349 -1.887 32.450 1.00 44.22 H new ATOM 1176 N ALA B 120 -0.053 0.214 34.212 1.00 60.23 N ATOM 1177 CA ALA B 120 -0.861 1.387 34.524 1.00 42.02 C ATOM 1178 C ALA B 120 -0.467 1.983 35.871 1.00 61.32 C ATOM 1179 O ALA B 120 -0.423 3.201 36.034 1.00 1.51 O ATOM 1180 CB ALA B 120 -2.339 1.028 34.516 1.00 34.50 C ATOM 0 H ALA B 120 -0.549 -0.674 34.292 1.00 60.23 H new ATOM 0 HA ALA B 120 -0.677 2.138 33.756 1.00 42.02 H new ATOM 0 HB1 ALA B 120 -2.930 1.913 34.751 1.00 34.50 H new ATOM 0 HB2 ALA B 120 -2.618 0.656 33.530 1.00 34.50 H new ATOM 0 HB3 ALA B 120 -2.530 0.256 35.262 1.00 34.50 H new ATOM 1186 N GLY B 121 -0.180 1.114 36.836 1.00 30.30 N ATOM 1187 CA GLY B 121 0.206 1.574 38.158 1.00 52.11 C ATOM 1188 C GLY B 121 1.538 2.298 38.154 1.00 14.52 C ATOM 1189 O GLY B 121 1.690 3.336 38.797 1.00 72.20 O ATOM 0 H GLY B 121 -0.208 0.100 36.726 1.00 30.30 H new ATOM 0 HA2 GLY B 121 -0.565 2.240 38.547 1.00 52.11 H new ATOM 0 HA3 GLY B 121 0.262 0.721 38.834 1.00 52.11 H new ATOM 1193 N GLY B 122 2.506 1.750 37.426 1.00 20.23 N ATOM 1194 CA GLY B 122 3.820 2.363 37.357 1.00 15.31 C ATOM 1195 C GLY B 122 3.810 3.667 36.582 1.00 23.33 C ATOM 1196 O GLY B 122 4.338 4.677 37.048 1.00 53.43 O ATOM 0 H GLY B 122 2.404 0.893 36.883 1.00 20.23 H new ATOM 0 HA2 GLY B 122 4.186 2.547 38.367 1.00 15.31 H new ATOM 0 HA3 GLY B 122 4.517 1.669 36.887 1.00 15.31 H new ATOM 1200 N LEU B 123 3.211 3.644 35.397 1.00 12.54 N ATOM 1201 CA LEU B 123 3.136 4.833 34.555 1.00 12.11 C ATOM 1202 C LEU B 123 2.338 5.937 35.240 1.00 70.43 C ATOM 1203 O LEU B 123 2.850 7.031 35.479 1.00 73.05 O ATOM 1204 CB LEU B 123 2.498 4.489 33.207 1.00 71.52 C ATOM 1205 CG LEU B 123 2.621 5.553 32.116 1.00 31.34 C ATOM 1206 CD1 LEU B 123 4.082 5.863 31.834 1.00 72.31 C ATOM 1207 CD2 LEU B 123 1.916 5.097 30.846 1.00 2.23 C ATOM 0 H LEU B 123 2.770 2.816 34.997 1.00 12.54 H new ATOM 0 HA LEU B 123 4.151 5.194 34.389 1.00 12.11 H new ATOM 0 HB2 LEU B 123 2.948 3.567 32.840 1.00 71.52 H new ATOM 0 HB3 LEU B 123 1.440 4.285 33.370 1.00 71.52 H new ATOM 0 HG LEU B 123 2.140 6.465 32.469 1.00 31.34 H new ATOM 0 HD11 LEU B 123 4.149 6.622 31.055 1.00 72.31 H new ATOM 0 HD12 LEU B 123 4.558 6.232 32.743 1.00 72.31 H new ATOM 0 HD13 LEU B 123 4.589 4.957 31.502 1.00 72.31 H new ATOM 0 HD21 LEU B 123 2.013 5.866 30.080 1.00 2.23 H new ATOM 0 HD22 LEU B 123 2.369 4.171 30.491 1.00 2.23 H new ATOM 0 HD23 LEU B 123 0.860 4.927 31.057 1.00 2.23 H new ATOM 1218 N ILE B 124 1.081 5.642 35.556 1.00 23.34 N ATOM 1219 CA ILE B 124 0.213 6.608 36.219 1.00 74.00 C ATOM 1220 C ILE B 124 0.887 7.196 37.453 1.00 65.22 C ATOM 1221 O ILE B 124 1.023 8.415 37.579 1.00 22.41 O ATOM 1222 CB ILE B 124 -1.127 5.971 36.632 1.00 62.15 C ATOM 1223 CG1 ILE B 124 -1.921 5.552 35.393 1.00 44.23 C ATOM 1224 CG2 ILE B 124 -1.933 6.940 37.483 1.00 4.21 C ATOM 1225 CD1 ILE B 124 -3.088 4.642 35.703 1.00 23.23 C ATOM 0 H ILE B 124 0.641 4.742 35.364 1.00 23.34 H new ATOM 0 HA ILE B 124 0.020 7.404 35.500 1.00 74.00 H new ATOM 0 HB ILE B 124 -0.922 5.080 37.226 1.00 62.15 H new ATOM 0 HG12 ILE B 124 -2.291 6.445 34.889 1.00 44.23 H new ATOM 0 HG13 ILE B 124 -1.252 5.047 34.696 1.00 44.23 H new ATOM 0 HG21 ILE B 124 -2.877 6.476 37.767 1.00 4.21 H new ATOM 0 HG22 ILE B 124 -1.368 7.193 38.380 1.00 4.21 H new ATOM 0 HG23 ILE B 124 -2.132 7.847 36.912 1.00 4.21 H new ATOM 0 HD11 ILE B 124 -3.605 4.385 34.778 1.00 23.23 H new ATOM 0 HD12 ILE B 124 -2.723 3.732 36.179 1.00 23.23 H new ATOM 0 HD13 ILE B 124 -3.778 5.152 36.375 1.00 23.23 H new ATOM 1236 N LEU B 125 1.308 6.325 38.362 1.00 22.43 N ATOM 1237 CA LEU B 125 1.969 6.756 39.589 1.00 53.44 C ATOM 1238 C LEU B 125 3.089 7.747 39.283 1.00 24.43 C ATOM 1239 O LEU B 125 3.089 8.872 39.782 1.00 3.31 O ATOM 1240 CB LEU B 125 2.532 5.549 40.341 1.00 74.21 C ATOM 1241 CG LEU B 125 3.129 5.835 41.720 1.00 50.50 C ATOM 1242 CD1 LEU B 125 2.618 4.831 42.741 1.00 12.30 C ATOM 1243 CD2 LEU B 125 4.649 5.810 41.658 1.00 65.13 C ATOM 0 H LEU B 125 1.203 5.314 38.273 1.00 22.43 H new ATOM 0 HA LEU B 125 1.229 7.253 40.216 1.00 53.44 H new ATOM 0 HB2 LEU B 125 1.735 4.815 40.458 1.00 74.21 H new ATOM 0 HB3 LEU B 125 3.302 5.088 39.723 1.00 74.21 H new ATOM 0 HG LEU B 125 2.815 6.831 42.032 1.00 50.50 H new ATOM 0 HD11 LEU B 125 3.053 5.050 43.716 1.00 12.30 H new ATOM 0 HD12 LEU B 125 1.532 4.898 42.805 1.00 12.30 H new ATOM 0 HD13 LEU B 125 2.902 3.824 42.435 1.00 12.30 H new ATOM 0 HD21 LEU B 125 5.057 6.015 42.648 1.00 65.13 H new ATOM 0 HD22 LEU B 125 4.983 4.828 41.324 1.00 65.13 H new ATOM 0 HD23 LEU B 125 4.997 6.569 40.957 1.00 65.13 H new ATOM 1254 N ILE B 126 4.040 7.320 38.459 1.00 65.11 N ATOM 1255 CA ILE B 126 5.164 8.170 38.085 1.00 52.51 C ATOM 1256 C ILE B 126 4.690 9.567 37.697 1.00 3.02 C ATOM 1257 O ILE B 126 5.300 10.567 38.072 1.00 52.03 O ATOM 1258 CB ILE B 126 5.960 7.567 36.913 1.00 62.41 C ATOM 1259 CG1 ILE B 126 6.692 6.301 37.365 1.00 74.54 C ATOM 1260 CG2 ILE B 126 6.945 8.587 36.363 1.00 73.34 C ATOM 1261 CD1 ILE B 126 7.024 5.358 36.229 1.00 65.24 C ATOM 0 H ILE B 126 4.055 6.391 38.038 1.00 65.11 H new ATOM 0 HA ILE B 126 5.813 8.238 38.958 1.00 52.51 H new ATOM 0 HB ILE B 126 5.264 7.298 36.119 1.00 62.41 H new ATOM 0 HG12 ILE B 126 7.614 6.585 37.872 1.00 74.54 H new ATOM 0 HG13 ILE B 126 6.076 5.776 38.095 1.00 74.54 H new ATOM 0 HG21 ILE B 126 7.501 8.147 35.535 1.00 73.34 H new ATOM 0 HG22 ILE B 126 6.402 9.464 36.010 1.00 73.34 H new ATOM 0 HG23 ILE B 126 7.639 8.883 37.149 1.00 73.34 H new ATOM 0 HD11 ILE B 126 7.542 4.483 36.622 1.00 65.24 H new ATOM 0 HD12 ILE B 126 6.104 5.044 35.736 1.00 65.24 H new ATOM 0 HD13 ILE B 126 7.666 5.867 35.510 1.00 65.24 H new ATOM 1272 N GLY B 127 3.595 9.628 36.944 1.00 31.24 N ATOM 1273 CA GLY B 127 3.057 10.906 36.520 1.00 73.00 C ATOM 1274 C GLY B 127 2.508 11.718 37.676 1.00 23.44 C ATOM 1275 O GLY B 127 3.062 12.757 38.033 1.00 41.42 O ATOM 0 H GLY B 127 3.072 8.814 36.621 1.00 31.24 H new ATOM 0 HA2 GLY B 127 3.838 11.477 36.018 1.00 73.00 H new ATOM 0 HA3 GLY B 127 2.265 10.739 35.790 1.00 73.00 H new ATOM 1279 N VAL B 128 1.414 11.243 38.263 1.00 22.02 N ATOM 1280 CA VAL B 128 0.788 11.932 39.386 1.00 71.13 C ATOM 1281 C VAL B 128 1.797 12.198 40.498 1.00 73.51 C ATOM 1282 O VAL B 128 1.609 13.094 41.321 1.00 12.24 O ATOM 1283 CB VAL B 128 -0.388 11.119 39.959 1.00 21.23 C ATOM 1284 CG1 VAL B 128 -1.562 11.124 38.991 1.00 63.43 C ATOM 1285 CG2 VAL B 128 0.051 9.696 40.271 1.00 51.11 C ATOM 0 H VAL B 128 0.943 10.384 37.980 1.00 22.02 H new ATOM 0 HA VAL B 128 0.412 12.881 39.005 1.00 71.13 H new ATOM 0 HB VAL B 128 -0.713 11.587 40.888 1.00 21.23 H new ATOM 0 HG11 VAL B 128 -2.384 10.545 39.412 1.00 63.43 H new ATOM 0 HG12 VAL B 128 -1.890 12.150 38.822 1.00 63.43 H new ATOM 0 HG13 VAL B 128 -1.254 10.681 38.044 1.00 63.43 H new ATOM 0 HG21 VAL B 128 -0.792 9.135 40.675 1.00 51.11 H new ATOM 0 HG22 VAL B 128 0.402 9.215 39.358 1.00 51.11 H new ATOM 0 HG23 VAL B 128 0.858 9.716 41.004 1.00 51.11 H new ATOM 1295 N VAL B 129 2.871 11.414 40.516 1.00 33.12 N ATOM 1296 CA VAL B 129 3.911 11.566 41.526 1.00 31.42 C ATOM 1297 C VAL B 129 4.765 12.800 41.254 1.00 64.32 C ATOM 1298 O VAL B 129 4.780 13.742 42.047 1.00 65.24 O ATOM 1299 CB VAL B 129 4.824 10.326 41.581 1.00 45.31 C ATOM 1300 CG1 VAL B 129 6.178 10.686 42.175 1.00 12.53 C ATOM 1301 CG2 VAL B 129 4.162 9.213 42.378 1.00 3.13 C ATOM 0 H VAL B 129 3.043 10.668 39.843 1.00 33.12 H new ATOM 0 HA VAL B 129 3.407 11.681 42.486 1.00 31.42 H new ATOM 0 HB VAL B 129 4.984 9.968 40.564 1.00 45.31 H new ATOM 0 HG11 VAL B 129 6.809 9.798 42.206 1.00 12.53 H new ATOM 0 HG12 VAL B 129 6.654 11.449 41.559 1.00 12.53 H new ATOM 0 HG13 VAL B 129 6.041 11.069 43.186 1.00 12.53 H new ATOM 0 HG21 VAL B 129 4.820 8.345 42.407 1.00 3.13 H new ATOM 0 HG22 VAL B 129 3.971 9.557 43.394 1.00 3.13 H new ATOM 0 HG23 VAL B 129 3.219 8.938 41.905 1.00 3.13 H new ATOM 1311 N LEU B 130 5.471 12.789 40.130 1.00 30.22 N ATOM 1312 CA LEU B 130 6.327 13.907 39.753 1.00 44.24 C ATOM 1313 C LEU B 130 5.552 15.221 39.786 1.00 63.23 C ATOM 1314 O LEU B 130 6.122 16.284 40.030 1.00 50.42 O ATOM 1315 CB LEU B 130 6.911 13.682 38.358 1.00 71.01 C ATOM 1316 CG LEU B 130 7.606 14.884 37.717 1.00 1.24 C ATOM 1317 CD1 LEU B 130 8.736 15.382 38.604 1.00 63.14 C ATOM 1318 CD2 LEU B 130 8.129 14.524 36.335 1.00 73.13 C ATOM 0 H LEU B 130 5.468 12.017 39.463 1.00 30.22 H new ATOM 0 HA LEU B 130 7.141 13.968 40.475 1.00 44.24 H new ATOM 0 HB2 LEU B 130 7.627 12.862 38.414 1.00 71.01 H new ATOM 0 HB3 LEU B 130 6.107 13.359 37.697 1.00 71.01 H new ATOM 0 HG LEU B 130 6.876 15.686 37.609 1.00 1.24 H new ATOM 0 HD11 LEU B 130 9.219 16.237 38.132 1.00 63.14 H new ATOM 0 HD12 LEU B 130 8.334 15.681 39.572 1.00 63.14 H new ATOM 0 HD13 LEU B 130 9.466 14.585 38.745 1.00 63.14 H new ATOM 0 HD21 LEU B 130 8.620 15.392 35.895 1.00 73.13 H new ATOM 0 HD22 LEU B 130 8.844 13.706 36.418 1.00 73.13 H new ATOM 0 HD23 LEU B 130 7.298 14.217 35.700 1.00 73.13 H new ATOM 1329 N GLY B 131 4.247 15.139 39.540 1.00 62.34 N ATOM 1330 CA GLY B 131 3.415 16.326 39.549 1.00 50.15 C ATOM 1331 C GLY B 131 3.026 16.753 40.950 1.00 5.53 C ATOM 1332 O GLY B 131 3.145 17.925 41.307 1.00 51.55 O ATOM 0 H GLY B 131 3.753 14.271 39.335 1.00 62.34 H new ATOM 0 HA2 GLY B 131 3.946 17.142 39.059 1.00 50.15 H new ATOM 0 HA3 GLY B 131 2.513 16.138 38.967 1.00 50.15 H new ATOM 1336 N TYR B 132 2.557 15.800 41.747 1.00 20.34 N ATOM 1337 CA TYR B 132 2.145 16.083 43.117 1.00 24.12 C ATOM 1338 C TYR B 132 3.318 16.597 43.944 1.00 31.21 C ATOM 1339 O TYR B 132 3.133 17.294 44.942 1.00 42.02 O ATOM 1340 CB TYR B 132 1.561 14.826 43.766 1.00 11.41 C ATOM 1341 CG TYR B 132 1.715 14.794 45.270 1.00 33.20 C ATOM 1342 CD1 TYR B 132 0.996 15.664 46.080 1.00 12.20 C ATOM 1343 CD2 TYR B 132 2.581 13.895 45.880 1.00 32.22 C ATOM 1344 CE1 TYR B 132 1.135 15.638 47.455 1.00 41.43 C ATOM 1345 CE2 TYR B 132 2.724 13.861 47.254 1.00 73.11 C ATOM 1346 CZ TYR B 132 2.000 14.736 48.036 1.00 32.14 C ATOM 1347 OH TYR B 132 2.140 14.706 49.405 1.00 61.22 O ATOM 0 H TYR B 132 2.452 14.824 41.468 1.00 20.34 H new ATOM 0 HA TYR B 132 1.379 16.858 43.086 1.00 24.12 H new ATOM 0 HB2 TYR B 132 0.502 14.757 43.516 1.00 11.41 H new ATOM 0 HB3 TYR B 132 2.047 13.948 43.341 1.00 11.41 H new ATOM 0 HD1 TYR B 132 0.317 16.372 45.628 1.00 12.20 H new ATOM 0 HD2 TYR B 132 3.152 13.211 45.270 1.00 32.22 H new ATOM 0 HE1 TYR B 132 0.569 16.321 48.071 1.00 41.43 H new ATOM 0 HE2 TYR B 132 3.399 13.153 47.713 1.00 73.11 H new ATOM 0 HH TYR B 132 2.787 14.013 49.653 1.00 61.22 H new ATOM 1356 N THR B 133 4.530 16.249 43.522 1.00 33.04 N ATOM 1357 CA THR B 133 5.735 16.674 44.221 1.00 64.23 C ATOM 1358 C THR B 133 6.261 17.990 43.662 1.00 74.12 C ATOM 1359 O THR B 133 6.717 18.856 44.408 1.00 44.41 O ATOM 1360 CB THR B 133 6.845 15.609 44.128 1.00 54.42 C ATOM 1361 OG1 THR B 133 6.388 14.374 44.690 1.00 4.33 O ATOM 1362 CG2 THR B 133 8.101 16.069 44.854 1.00 12.50 C ATOM 0 H THR B 133 4.702 15.673 42.698 1.00 33.04 H new ATOM 0 HA THR B 133 5.460 16.811 45.267 1.00 64.23 H new ATOM 0 HB THR B 133 7.087 15.461 43.076 1.00 54.42 H new ATOM 0 HG1 THR B 133 5.827 13.906 44.037 1.00 4.33 H new ATOM 0 HG21 THR B 133 8.870 15.300 44.774 1.00 12.50 H new ATOM 0 HG22 THR B 133 8.464 16.993 44.404 1.00 12.50 H new ATOM 0 HG23 THR B 133 7.870 16.244 45.905 1.00 12.50 H new ATOM 1370 N VAL B 134 6.195 18.135 42.342 1.00 52.40 N ATOM 1371 CA VAL B 134 6.663 19.347 41.681 1.00 60.44 C ATOM 1372 C VAL B 134 5.647 20.475 41.818 1.00 42.32 C ATOM 1373 O VAL B 134 5.916 21.616 41.444 1.00 35.40 O ATOM 1374 CB VAL B 134 6.942 19.100 40.186 1.00 65.24 C ATOM 1375 CG1 VAL B 134 5.640 19.048 39.402 1.00 40.01 C ATOM 1376 CG2 VAL B 134 7.865 20.175 39.632 1.00 14.12 C ATOM 0 H VAL B 134 5.822 17.427 41.709 1.00 52.40 H new ATOM 0 HA VAL B 134 7.592 19.637 42.173 1.00 60.44 H new ATOM 0 HB VAL B 134 7.440 18.136 40.081 1.00 65.24 H new ATOM 0 HG11 VAL B 134 5.857 18.873 38.348 1.00 40.01 H new ATOM 0 HG12 VAL B 134 5.017 18.239 39.784 1.00 40.01 H new ATOM 0 HG13 VAL B 134 5.111 19.995 39.511 1.00 40.01 H new ATOM 0 HG21 VAL B 134 8.052 19.985 38.575 1.00 14.12 H new ATOM 0 HG22 VAL B 134 7.396 21.152 39.748 1.00 14.12 H new ATOM 0 HG23 VAL B 134 8.810 20.159 40.176 1.00 14.12 H new ATOM 1386 N ASN B 135 4.477 20.148 42.358 1.00 51.24 N ATOM 1387 CA ASN B 135 3.419 21.135 42.544 1.00 71.41 C ATOM 1388 C ASN B 135 3.011 21.222 44.011 1.00 63.01 C ATOM 1389 O ASN B 135 2.814 22.314 44.547 1.00 72.45 O ATOM 1390 CB ASN B 135 2.203 20.777 41.687 1.00 50.53 C ATOM 1391 CG ASN B 135 1.586 21.993 41.024 1.00 73.13 C ATOM 1392 OD1 ASN B 135 1.247 21.965 39.840 1.00 21.21 O ATOM 1393 ND2 ASN B 135 1.437 23.071 41.786 1.00 63.24 N ATOM 0 H ASN B 135 4.238 19.208 42.674 1.00 51.24 H new ATOM 0 HA ASN B 135 3.803 22.106 42.232 1.00 71.41 H new ATOM 0 HB2 ASN B 135 2.500 20.060 40.921 1.00 50.53 H new ATOM 0 HB3 ASN B 135 1.455 20.287 42.310 1.00 50.53 H new ATOM 0 HD21 ASN B 135 1.028 23.919 41.395 1.00 63.24 H new ATOM 0 HD22 ASN B 135 1.732 23.050 42.762 1.00 63.24 H new ATOM 1399 N SER B 136 2.886 20.068 44.657 1.00 42.04 N ATOM 1400 CA SER B 136 2.499 20.014 46.061 1.00 20.43 C ATOM 1401 C SER B 136 3.662 19.543 46.928 1.00 65.40 C ATOM 1402 O SER B 136 3.530 19.406 48.144 1.00 70.11 O ATOM 1403 CB SER B 136 1.299 19.083 46.247 1.00 64.32 C ATOM 1404 OG SER B 136 0.435 19.561 47.263 1.00 62.43 O ATOM 0 H SER B 136 3.047 19.156 44.229 1.00 42.04 H new ATOM 0 HA SER B 136 2.220 21.020 46.374 1.00 20.43 H new ATOM 0 HB2 SER B 136 0.751 19.000 45.309 1.00 64.32 H new ATOM 0 HB3 SER B 136 1.647 18.082 46.503 1.00 64.32 H new ATOM 0 HG SER B 136 -0.008 20.380 46.957 1.00 62.43 H new ATOM 1409 N GLY B 137 4.804 19.297 46.293 1.00 34.32 N ATOM 1410 CA GLY B 137 5.975 18.842 47.020 1.00 61.03 C ATOM 1411 C GLY B 137 6.997 19.944 47.220 1.00 31.02 C ATOM 1412 O GLY B 137 7.848 19.859 48.105 1.00 5.33 O ATOM 0 H GLY B 137 4.939 19.405 45.288 1.00 34.32 H new ATOM 0 HA2 GLY B 137 5.668 18.455 47.991 1.00 61.03 H new ATOM 0 HA3 GLY B 137 6.437 18.016 46.479 1.00 61.03 H new ATOM 1416 N PHE B 138 6.914 20.982 46.394 1.00 55.25 N ATOM 1417 CA PHE B 138 7.842 22.104 46.482 1.00 12.24 C ATOM 1418 C PHE B 138 7.831 22.710 47.882 1.00 43.32 C ATOM 1419 O PHE B 138 8.785 23.368 48.294 1.00 74.03 O ATOM 1420 CB PHE B 138 7.479 23.174 45.449 1.00 71.53 C ATOM 1421 CG PHE B 138 8.658 23.983 44.987 1.00 54.33 C ATOM 1422 CD1 PHE B 138 9.731 23.373 44.358 1.00 55.11 C ATOM 1423 CD2 PHE B 138 8.692 25.354 45.182 1.00 43.11 C ATOM 1424 CE1 PHE B 138 10.816 24.115 43.931 1.00 62.21 C ATOM 1425 CE2 PHE B 138 9.775 26.102 44.757 1.00 3.21 C ATOM 1426 CZ PHE B 138 10.839 25.481 44.132 1.00 3.23 C ATOM 0 H PHE B 138 6.214 21.070 45.657 1.00 55.25 H new ATOM 0 HA PHE B 138 8.845 21.732 46.274 1.00 12.24 H new ATOM 0 HB2 PHE B 138 7.017 22.694 44.586 1.00 71.53 H new ATOM 0 HB3 PHE B 138 6.734 23.844 45.878 1.00 71.53 H new ATOM 0 HD1 PHE B 138 9.720 22.305 44.199 1.00 55.11 H new ATOM 0 HD2 PHE B 138 7.864 25.844 45.671 1.00 43.11 H new ATOM 0 HE1 PHE B 138 11.645 23.627 43.441 1.00 62.21 H new ATOM 0 HE2 PHE B 138 9.789 27.170 44.914 1.00 3.21 H new ATOM 0 HZ PHE B 138 11.687 26.063 43.801 1.00 3.23 H new ATOM 1435 N PHE B 139 6.742 22.483 48.610 1.00 33.14 N ATOM 1436 CA PHE B 139 6.605 23.006 49.964 1.00 51.43 C ATOM 1437 C PHE B 139 7.346 22.125 50.966 1.00 33.33 C ATOM 1438 O PHE B 139 7.897 22.616 51.952 1.00 42.33 O ATOM 1439 CB PHE B 139 5.127 23.102 50.349 1.00 50.43 C ATOM 1440 CG PHE B 139 4.404 24.234 49.675 1.00 64.41 C ATOM 1441 CD1 PHE B 139 3.896 24.086 48.395 1.00 23.50 C ATOM 1442 CD2 PHE B 139 4.234 25.448 50.323 1.00 21.54 C ATOM 1443 CE1 PHE B 139 3.232 25.125 47.773 1.00 13.33 C ATOM 1444 CE2 PHE B 139 3.569 26.490 49.706 1.00 44.13 C ATOM 1445 CZ PHE B 139 3.069 26.330 48.430 1.00 32.24 C ATOM 0 H PHE B 139 5.942 21.940 48.285 1.00 33.14 H new ATOM 0 HA PHE B 139 7.046 24.003 49.987 1.00 51.43 H new ATOM 0 HB2 PHE B 139 4.632 22.164 50.097 1.00 50.43 H new ATOM 0 HB3 PHE B 139 5.048 23.223 51.429 1.00 50.43 H new ATOM 0 HD1 PHE B 139 4.021 23.147 47.877 1.00 23.50 H new ATOM 0 HD2 PHE B 139 4.626 25.580 51.321 1.00 21.54 H new ATOM 0 HE1 PHE B 139 2.841 24.996 46.775 1.00 13.33 H new ATOM 0 HE2 PHE B 139 3.441 27.430 50.222 1.00 44.13 H new ATOM 0 HZ PHE B 139 2.551 27.145 47.946 1.00 32.24 H new ATOM 1454 N LEU B 140 7.356 20.823 50.706 1.00 34.31 N ATOM 1455 CA LEU B 140 8.029 19.872 51.584 1.00 3.40 C ATOM 1456 C LEU B 140 9.525 20.165 51.658 1.00 22.25 C ATOM 1457 O LEU B 140 9.983 21.229 51.238 1.00 23.53 O ATOM 1458 CB LEU B 140 7.801 18.441 51.090 1.00 3.12 C ATOM 1459 CG LEU B 140 6.361 18.080 50.727 1.00 12.54 C ATOM 1460 CD1 LEU B 140 6.284 16.652 50.211 1.00 20.25 C ATOM 1461 CD2 LEU B 140 5.443 18.267 51.926 1.00 70.53 C ATOM 0 H LEU B 140 6.906 20.401 49.894 1.00 34.31 H new ATOM 0 HA LEU B 140 7.607 19.976 52.584 1.00 3.40 H new ATOM 0 HB2 LEU B 140 8.428 18.276 50.214 1.00 3.12 H new ATOM 0 HB3 LEU B 140 8.144 17.752 51.862 1.00 3.12 H new ATOM 0 HG LEU B 140 6.028 18.750 49.934 1.00 12.54 H new ATOM 0 HD11 LEU B 140 5.251 16.412 49.957 1.00 20.25 H new ATOM 0 HD12 LEU B 140 6.908 16.552 49.323 1.00 20.25 H new ATOM 0 HD13 LEU B 140 6.637 15.967 50.982 1.00 20.25 H new ATOM 0 HD21 LEU B 140 4.422 18.005 51.647 1.00 70.53 H new ATOM 0 HD22 LEU B 140 5.773 17.623 52.741 1.00 70.53 H new ATOM 0 HD23 LEU B 140 5.475 19.307 52.250 1.00 70.53 H new ATOM 1472 N LEU B 141 10.282 19.212 52.192 1.00 12.52 N ATOM 1473 CA LEU B 141 11.727 19.366 52.319 1.00 22.43 C ATOM 1474 C LEU B 141 12.313 20.049 51.087 1.00 5.33 C ATOM 1475 O LEU B 141 12.539 21.259 51.084 1.00 22.31 O ATOM 1476 CB LEU B 141 12.388 18.000 52.522 1.00 44.35 C ATOM 1477 CG LEU B 141 11.462 16.787 52.440 1.00 42.35 C ATOM 1478 CD1 LEU B 141 10.934 16.616 51.025 1.00 21.35 C ATOM 1479 CD2 LEU B 141 12.189 15.531 52.897 1.00 32.21 C ATOM 0 H LEU B 141 9.919 18.326 52.543 1.00 12.52 H new ATOM 0 HA LEU B 141 11.926 19.993 53.188 1.00 22.43 H new ATOM 0 HB2 LEU B 141 13.173 17.884 51.774 1.00 44.35 H new ATOM 0 HB3 LEU B 141 12.874 17.995 53.498 1.00 44.35 H new ATOM 0 HG LEU B 141 10.614 16.953 53.104 1.00 42.35 H new ATOM 0 HD11 LEU B 141 10.276 15.748 50.985 1.00 21.35 H new ATOM 0 HD12 LEU B 141 10.377 17.507 50.734 1.00 21.35 H new ATOM 0 HD13 LEU B 141 11.769 16.471 50.340 1.00 21.35 H new ATOM 0 HD21 LEU B 141 11.515 14.677 52.832 1.00 32.21 H new ATOM 0 HD22 LEU B 141 13.055 15.359 52.258 1.00 32.21 H new ATOM 0 HD23 LEU B 141 12.518 15.656 53.929 1.00 32.21 H new ATOM 1490 N SER B 142 12.554 19.264 50.041 1.00 10.14 N ATOM 1491 CA SER B 142 13.115 19.794 48.803 1.00 35.24 C ATOM 1492 C SER B 142 12.213 19.467 47.616 1.00 52.21 C ATOM 1493 O SER B 142 12.039 20.281 46.710 1.00 65.12 O ATOM 1494 CB SER B 142 14.514 19.222 48.568 1.00 52.43 C ATOM 1495 OG SER B 142 15.352 20.175 47.934 1.00 44.22 O ATOM 0 H SER B 142 12.370 18.261 50.026 1.00 10.14 H new ATOM 0 HA SER B 142 13.184 20.878 48.897 1.00 35.24 H new ATOM 0 HB2 SER B 142 14.953 18.922 49.520 1.00 52.43 H new ATOM 0 HB3 SER B 142 14.446 18.325 47.952 1.00 52.43 H new ATOM 0 HG SER B 142 16.241 19.788 47.796 1.00 44.22 H new ATOM 1500 N GLY B 143 11.643 18.266 47.627 1.00 15.20 N ATOM 1501 CA GLY B 143 10.767 17.851 46.546 1.00 11.33 C ATOM 1502 C GLY B 143 11.330 16.683 45.760 1.00 63.00 C ATOM 1503 O GLY B 143 10.956 16.464 44.607 1.00 4.22 O ATOM 0 H GLY B 143 11.772 17.573 48.364 1.00 15.20 H new ATOM 0 HA2 GLY B 143 9.795 17.575 46.955 1.00 11.33 H new ATOM 0 HA3 GLY B 143 10.602 18.692 45.873 1.00 11.33 H new ATOM 1507 N PHE B 144 12.231 15.932 46.383 1.00 30.42 N ATOM 1508 CA PHE B 144 12.851 14.782 45.733 1.00 11.34 C ATOM 1509 C PHE B 144 12.627 13.512 46.550 1.00 35.23 C ATOM 1510 O PHE B 144 12.488 12.421 45.996 1.00 52.11 O ATOM 1511 CB PHE B 144 14.348 15.021 45.540 1.00 44.25 C ATOM 1512 CG PHE B 144 14.737 15.265 44.110 1.00 11.42 C ATOM 1513 CD1 PHE B 144 14.521 16.500 43.521 1.00 73.30 C ATOM 1514 CD2 PHE B 144 15.318 14.259 43.356 1.00 21.32 C ATOM 1515 CE1 PHE B 144 14.878 16.726 42.204 1.00 41.44 C ATOM 1516 CE2 PHE B 144 15.677 14.479 42.039 1.00 64.35 C ATOM 1517 CZ PHE B 144 15.458 15.715 41.463 1.00 21.24 C ATOM 0 H PHE B 144 12.549 16.098 47.338 1.00 30.42 H new ATOM 0 HA PHE B 144 12.385 14.653 44.756 1.00 11.34 H new ATOM 0 HB2 PHE B 144 14.652 15.878 46.142 1.00 44.25 H new ATOM 0 HB3 PHE B 144 14.897 14.157 45.915 1.00 44.25 H new ATOM 0 HD1 PHE B 144 14.069 17.295 44.096 1.00 73.30 H new ATOM 0 HD2 PHE B 144 15.493 13.291 43.802 1.00 21.32 H new ATOM 0 HE1 PHE B 144 14.703 17.693 41.755 1.00 41.44 H new ATOM 0 HE2 PHE B 144 16.128 13.686 41.462 1.00 64.35 H new ATOM 0 HZ PHE B 144 15.740 15.891 40.435 1.00 21.24 H new ATOM 1526 N VAL B 145 12.594 13.662 47.870 1.00 61.14 N ATOM 1527 CA VAL B 145 12.389 12.529 48.764 1.00 33.12 C ATOM 1528 C VAL B 145 10.995 11.938 48.589 1.00 33.25 C ATOM 1529 O VAL B 145 10.806 10.725 48.686 1.00 40.23 O ATOM 1530 CB VAL B 145 12.583 12.933 50.237 1.00 13.13 C ATOM 1531 CG1 VAL B 145 12.327 11.747 51.155 1.00 41.41 C ATOM 1532 CG2 VAL B 145 13.979 13.495 50.456 1.00 41.43 C ATOM 0 H VAL B 145 12.707 14.558 48.344 1.00 61.14 H new ATOM 0 HA VAL B 145 13.135 11.779 48.501 1.00 33.12 H new ATOM 0 HB VAL B 145 11.860 13.712 50.480 1.00 13.13 H new ATOM 0 HG11 VAL B 145 12.469 12.052 52.192 1.00 41.41 H new ATOM 0 HG12 VAL B 145 11.305 11.394 51.017 1.00 41.41 H new ATOM 0 HG13 VAL B 145 13.023 10.944 50.915 1.00 41.41 H new ATOM 0 HG21 VAL B 145 14.098 13.775 51.503 1.00 41.43 H new ATOM 0 HG22 VAL B 145 14.720 12.739 50.196 1.00 41.43 H new ATOM 0 HG23 VAL B 145 14.120 14.374 49.827 1.00 41.43 H new ATOM 1542 N GLY B 146 10.019 12.802 48.330 1.00 65.32 N ATOM 1543 CA GLY B 146 8.653 12.347 48.146 1.00 32.11 C ATOM 1544 C GLY B 146 8.463 11.595 46.844 1.00 65.15 C ATOM 1545 O GLY B 146 8.266 10.380 46.845 1.00 75.35 O ATOM 0 H GLY B 146 10.150 13.810 48.244 1.00 65.32 H new ATOM 0 HA2 GLY B 146 8.373 11.702 48.979 1.00 32.11 H new ATOM 0 HA3 GLY B 146 7.981 13.205 48.168 1.00 32.11 H new ATOM 1549 N ALA B 147 8.521 12.318 45.730 1.00 65.13 N ATOM 1550 CA ALA B 147 8.355 11.712 44.416 1.00 31.53 C ATOM 1551 C ALA B 147 9.432 10.664 44.154 1.00 30.34 C ATOM 1552 O ALA B 147 9.194 9.675 43.462 1.00 62.12 O ATOM 1553 CB ALA B 147 8.383 12.780 43.334 1.00 43.54 C ATOM 0 H ALA B 147 8.682 13.325 45.712 1.00 65.13 H new ATOM 0 HA ALA B 147 7.386 11.213 44.394 1.00 31.53 H new ATOM 0 HB1 ALA B 147 8.258 12.312 42.358 1.00 43.54 H new ATOM 0 HB2 ALA B 147 7.573 13.490 43.503 1.00 43.54 H new ATOM 0 HB3 ALA B 147 9.338 13.305 43.365 1.00 43.54 H new ATOM 1559 N GLY B 148 10.617 10.888 44.713 1.00 32.12 N ATOM 1560 CA GLY B 148 11.713 9.954 44.528 1.00 54.30 C ATOM 1561 C GLY B 148 11.470 8.630 45.222 1.00 14.03 C ATOM 1562 O GLY B 148 11.484 7.575 44.586 1.00 22.31 O ATOM 0 H GLY B 148 10.838 11.699 45.291 1.00 32.12 H new ATOM 0 HA2 GLY B 148 11.862 9.780 43.462 1.00 54.30 H new ATOM 0 HA3 GLY B 148 12.632 10.397 44.910 1.00 54.30 H new ATOM 1566 N LEU B 149 11.247 8.682 46.530 1.00 4.32 N ATOM 1567 CA LEU B 149 11.001 7.476 47.314 1.00 1.11 C ATOM 1568 C LEU B 149 9.826 6.687 46.744 1.00 30.43 C ATOM 1569 O LEU B 149 9.838 5.455 46.735 1.00 71.31 O ATOM 1570 CB LEU B 149 10.726 7.840 48.774 1.00 31.34 C ATOM 1571 CG LEU B 149 10.373 6.675 49.700 1.00 4.32 C ATOM 1572 CD1 LEU B 149 11.548 6.339 50.605 1.00 42.22 C ATOM 1573 CD2 LEU B 149 9.139 7.006 50.526 1.00 23.25 C ATOM 0 H LEU B 149 11.231 9.547 47.071 1.00 4.32 H new ATOM 0 HA LEU B 149 11.893 6.851 47.264 1.00 1.11 H new ATOM 0 HB2 LEU B 149 11.606 8.343 49.174 1.00 31.34 H new ATOM 0 HB3 LEU B 149 9.908 8.560 48.800 1.00 31.34 H new ATOM 0 HG LEU B 149 10.151 5.802 49.087 1.00 4.32 H new ATOM 0 HD11 LEU B 149 11.279 5.508 51.257 1.00 42.22 H new ATOM 0 HD12 LEU B 149 12.408 6.059 49.996 1.00 42.22 H new ATOM 0 HD13 LEU B 149 11.801 7.209 51.211 1.00 42.22 H new ATOM 0 HD21 LEU B 149 8.902 6.166 51.179 1.00 23.25 H new ATOM 0 HD22 LEU B 149 9.333 7.892 51.130 1.00 23.25 H new ATOM 0 HD23 LEU B 149 8.297 7.197 49.861 1.00 23.25 H new ATOM 1584 N LEU B 150 8.816 7.403 46.267 1.00 54.52 N ATOM 1585 CA LEU B 150 7.633 6.770 45.692 1.00 62.21 C ATOM 1586 C LEU B 150 7.977 6.055 44.389 1.00 61.11 C ATOM 1587 O LEU B 150 7.539 4.929 44.153 1.00 1.35 O ATOM 1588 CB LEU B 150 6.543 7.813 45.441 1.00 63.44 C ATOM 1589 CG LEU B 150 5.907 8.434 46.686 1.00 70.22 C ATOM 1590 CD1 LEU B 150 5.029 9.615 46.305 1.00 1.13 C ATOM 1591 CD2 LEU B 150 5.102 7.391 47.449 1.00 65.34 C ATOM 0 H LEU B 150 8.791 8.423 46.266 1.00 54.52 H new ATOM 0 HA LEU B 150 7.264 6.032 46.404 1.00 62.21 H new ATOM 0 HB2 LEU B 150 6.968 8.614 44.836 1.00 63.44 H new ATOM 0 HB3 LEU B 150 5.755 7.350 44.848 1.00 63.44 H new ATOM 0 HG LEU B 150 6.704 8.796 47.336 1.00 70.22 H new ATOM 0 HD11 LEU B 150 4.585 10.043 47.204 1.00 1.13 H new ATOM 0 HD12 LEU B 150 5.633 10.371 45.803 1.00 1.13 H new ATOM 0 HD13 LEU B 150 4.238 9.279 45.635 1.00 1.13 H new ATOM 0 HD21 LEU B 150 4.656 7.850 48.332 1.00 65.34 H new ATOM 0 HD22 LEU B 150 4.314 6.999 46.807 1.00 65.34 H new ATOM 0 HD23 LEU B 150 5.759 6.577 47.755 1.00 65.34 H new ATOM 1602 N PHE B 151 8.767 6.715 43.549 1.00 32.21 N ATOM 1603 CA PHE B 151 9.172 6.141 42.270 1.00 44.22 C ATOM 1604 C PHE B 151 9.934 4.835 42.477 1.00 64.25 C ATOM 1605 O PHE B 151 9.574 3.799 41.918 1.00 42.45 O ATOM 1606 CB PHE B 151 10.041 7.133 41.494 1.00 3.22 C ATOM 1607 CG PHE B 151 10.580 6.579 40.207 1.00 52.51 C ATOM 1608 CD1 PHE B 151 11.743 5.827 40.194 1.00 14.33 C ATOM 1609 CD2 PHE B 151 9.922 6.810 39.009 1.00 23.13 C ATOM 1610 CE1 PHE B 151 12.242 5.315 39.010 1.00 2.15 C ATOM 1611 CE2 PHE B 151 10.415 6.300 37.823 1.00 42.33 C ATOM 1612 CZ PHE B 151 11.577 5.553 37.823 1.00 3.31 C ATOM 0 H PHE B 151 9.140 7.647 43.730 1.00 32.21 H new ATOM 0 HA PHE B 151 8.271 5.929 41.694 1.00 44.22 H new ATOM 0 HB2 PHE B 151 9.454 8.026 41.278 1.00 3.22 H new ATOM 0 HB3 PHE B 151 10.875 7.444 42.124 1.00 3.22 H new ATOM 0 HD1 PHE B 151 12.267 5.638 41.120 1.00 14.33 H new ATOM 0 HD2 PHE B 151 9.014 7.395 39.002 1.00 23.13 H new ATOM 0 HE1 PHE B 151 13.150 4.730 39.014 1.00 2.15 H new ATOM 0 HE2 PHE B 151 9.892 6.485 36.896 1.00 42.33 H new ATOM 0 HZ PHE B 151 11.965 5.156 36.897 1.00 3.31 H new ATOM 1621 N ALA B 152 10.988 4.894 43.285 1.00 34.25 N ATOM 1622 CA ALA B 152 11.800 3.715 43.567 1.00 54.43 C ATOM 1623 C ALA B 152 10.950 2.588 44.143 1.00 13.52 C ATOM 1624 O ALA B 152 11.115 1.425 43.776 1.00 31.52 O ATOM 1625 CB ALA B 152 12.928 4.070 44.524 1.00 71.44 C ATOM 0 H ALA B 152 11.300 5.744 43.755 1.00 34.25 H new ATOM 0 HA ALA B 152 12.230 3.366 42.628 1.00 54.43 H new ATOM 0 HB1 ALA B 152 13.526 3.182 44.726 1.00 71.44 H new ATOM 0 HB2 ALA B 152 13.558 4.838 44.075 1.00 71.44 H new ATOM 0 HB3 ALA B 152 12.509 4.445 45.457 1.00 71.44 H new ATOM 1631 N GLY B 153 10.040 2.940 45.045 1.00 24.53 N ATOM 1632 CA GLY B 153 9.178 1.945 45.658 1.00 71.32 C ATOM 1633 C GLY B 153 8.335 1.204 44.640 1.00 75.51 C ATOM 1634 O GLY B 153 8.508 0.001 44.439 1.00 2.54 O ATOM 0 H GLY B 153 9.884 3.896 45.363 1.00 24.53 H new ATOM 0 HA2 GLY B 153 9.788 1.230 46.210 1.00 71.32 H new ATOM 0 HA3 GLY B 153 8.524 2.431 46.382 1.00 71.32 H new ATOM 1638 N ILE B 154 7.420 1.921 43.997 1.00 11.53 N ATOM 1639 CA ILE B 154 6.547 1.323 42.995 1.00 5.54 C ATOM 1640 C ILE B 154 7.354 0.710 41.857 1.00 42.31 C ATOM 1641 O ILE B 154 6.864 -0.153 41.129 1.00 34.41 O ATOM 1642 CB ILE B 154 5.565 2.359 42.414 1.00 34.02 C ATOM 1643 CG1 ILE B 154 4.133 1.822 42.468 1.00 44.45 C ATOM 1644 CG2 ILE B 154 5.951 2.710 40.985 1.00 3.20 C ATOM 1645 CD1 ILE B 154 3.971 0.466 41.820 1.00 31.34 C ATOM 0 H ILE B 154 7.264 2.917 44.152 1.00 11.53 H new ATOM 0 HA ILE B 154 5.981 0.539 43.498 1.00 5.54 H new ATOM 0 HB ILE B 154 5.616 3.266 43.017 1.00 34.02 H new ATOM 0 HG12 ILE B 154 3.817 1.758 43.509 1.00 44.45 H new ATOM 0 HG13 ILE B 154 3.469 2.532 41.976 1.00 44.45 H new ATOM 0 HG21 ILE B 154 5.248 3.443 40.588 1.00 3.20 H new ATOM 0 HG22 ILE B 154 6.957 3.128 40.972 1.00 3.20 H new ATOM 0 HG23 ILE B 154 5.924 1.811 40.370 1.00 3.20 H new ATOM 0 HD11 ILE B 154 2.931 0.148 41.896 1.00 31.34 H new ATOM 0 HD12 ILE B 154 4.256 0.528 40.770 1.00 31.34 H new ATOM 0 HD13 ILE B 154 4.609 -0.258 42.327 1.00 31.34 H new ATOM 1656 N SER B 155 8.597 1.161 41.710 1.00 50.23 N ATOM 1657 CA SER B 155 9.473 0.659 40.659 1.00 12.33 C ATOM 1658 C SER B 155 9.868 -0.791 40.928 1.00 53.43 C ATOM 1659 O SER B 155 9.547 -1.687 40.150 1.00 74.32 O ATOM 1660 CB SER B 155 10.726 1.530 40.550 1.00 13.34 C ATOM 1661 OG SER B 155 10.517 2.616 39.665 1.00 14.44 O ATOM 0 H SER B 155 9.019 1.873 42.306 1.00 50.23 H new ATOM 0 HA SER B 155 8.929 0.700 39.716 1.00 12.33 H new ATOM 0 HB2 SER B 155 10.997 1.907 41.536 1.00 13.34 H new ATOM 0 HB3 SER B 155 11.563 0.926 40.199 1.00 13.34 H new ATOM 0 HG SER B 155 10.125 3.368 40.157 1.00 14.44 H new ATOM 1666 N GLY B 156 10.568 -1.010 42.036 1.00 3.44 N ATOM 1667 CA GLY B 156 10.997 -2.351 42.389 1.00 21.03 C ATOM 1668 C GLY B 156 9.830 -3.296 42.600 1.00 5.20 C ATOM 1669 O GLY B 156 9.906 -4.476 42.255 1.00 75.32 O ATOM 0 H GLY B 156 10.846 -0.283 42.696 1.00 3.44 H new ATOM 0 HA2 GLY B 156 11.640 -2.743 41.601 1.00 21.03 H new ATOM 0 HA3 GLY B 156 11.596 -2.310 43.298 1.00 21.03 H new ATOM 1673 N PHE B 157 8.747 -2.778 43.170 1.00 4.52 N ATOM 1674 CA PHE B 157 7.560 -3.585 43.430 1.00 54.24 C ATOM 1675 C PHE B 157 6.919 -4.044 42.123 1.00 1.43 C ATOM 1676 O PHE B 157 6.683 -5.235 41.919 1.00 22.41 O ATOM 1677 CB PHE B 157 6.547 -2.789 44.255 1.00 11.43 C ATOM 1678 CG PHE B 157 6.940 -2.633 45.697 1.00 12.43 C ATOM 1679 CD1 PHE B 157 7.418 -3.714 46.419 1.00 30.21 C ATOM 1680 CD2 PHE B 157 6.831 -1.406 46.329 1.00 53.23 C ATOM 1681 CE1 PHE B 157 7.780 -3.574 47.745 1.00 44.20 C ATOM 1682 CE2 PHE B 157 7.192 -1.258 47.656 1.00 35.24 C ATOM 1683 CZ PHE B 157 7.668 -2.344 48.364 1.00 51.12 C ATOM 0 H PHE B 157 8.667 -1.804 43.461 1.00 4.52 H new ATOM 0 HA PHE B 157 7.866 -4.466 43.994 1.00 54.24 H new ATOM 0 HB2 PHE B 157 6.425 -1.801 43.811 1.00 11.43 H new ATOM 0 HB3 PHE B 157 5.578 -3.285 44.202 1.00 11.43 H new ATOM 0 HD1 PHE B 157 7.509 -4.678 45.940 1.00 30.21 H new ATOM 0 HD2 PHE B 157 6.460 -0.554 45.779 1.00 53.23 H new ATOM 0 HE1 PHE B 157 8.150 -4.425 48.297 1.00 44.20 H new ATOM 0 HE2 PHE B 157 7.102 -0.295 48.137 1.00 35.24 H new ATOM 0 HZ PHE B 157 7.952 -2.232 49.400 1.00 51.12 H new ATOM 1692 N SER B 158 6.638 -3.091 41.241 1.00 51.53 N ATOM 1693 CA SER B 158 6.020 -3.395 39.956 1.00 51.21 C ATOM 1694 C SER B 158 6.859 -4.403 39.176 1.00 34.54 C ATOM 1695 O SER B 158 6.339 -5.391 38.657 1.00 4.42 O ATOM 1696 CB SER B 158 5.845 -2.116 39.134 1.00 3.34 C ATOM 1697 OG SER B 158 7.091 -1.481 38.907 1.00 3.54 O ATOM 0 H SER B 158 6.829 -2.101 41.393 1.00 51.53 H new ATOM 0 HA SER B 158 5.040 -3.833 40.146 1.00 51.21 H new ATOM 0 HB2 SER B 158 5.376 -2.355 38.180 1.00 3.34 H new ATOM 0 HB3 SER B 158 5.175 -1.433 39.656 1.00 3.34 H new ATOM 0 HG SER B 158 7.226 -0.778 39.576 1.00 3.54 H new ATOM 1702 N GLY B 159 8.160 -4.146 39.096 1.00 61.21 N ATOM 1703 CA GLY B 159 9.050 -5.040 38.378 1.00 42.54 C ATOM 1704 C GLY B 159 8.974 -6.465 38.886 1.00 52.12 C ATOM 1705 O GLY B 159 8.878 -7.407 38.099 1.00 21.00 O ATOM 0 H GLY B 159 8.614 -3.335 39.515 1.00 61.21 H new ATOM 0 HA2 GLY B 159 8.800 -5.022 37.317 1.00 42.54 H new ATOM 0 HA3 GLY B 159 10.074 -4.679 38.470 1.00 42.54 H new ATOM 1709 N MET B 160 9.019 -6.626 40.203 1.00 64.53 N ATOM 1710 CA MET B 160 8.955 -7.948 40.815 1.00 24.10 C ATOM 1711 C MET B 160 7.626 -8.626 40.506 1.00 30.04 C ATOM 1712 O MET B 160 7.562 -9.844 40.337 1.00 10.41 O ATOM 1713 CB MET B 160 9.149 -7.844 42.329 1.00 63.21 C ATOM 1714 CG MET B 160 10.574 -7.508 42.738 1.00 32.24 C ATOM 1715 SD MET B 160 11.269 -8.715 43.885 1.00 54.11 S ATOM 1716 CE MET B 160 11.191 -10.206 42.895 1.00 4.25 C ATOM 0 H MET B 160 9.100 -5.857 40.868 1.00 64.53 H new ATOM 0 HA MET B 160 9.758 -8.554 40.395 1.00 24.10 H new ATOM 0 HB2 MET B 160 8.478 -7.080 42.721 1.00 63.21 H new ATOM 0 HB3 MET B 160 8.861 -8.789 42.790 1.00 63.21 H new ATOM 0 HG2 MET B 160 11.201 -7.455 41.848 1.00 32.24 H new ATOM 0 HG3 MET B 160 10.592 -6.521 43.200 1.00 32.24 H new ATOM 0 HE1 MET B 160 11.921 -10.926 43.264 1.00 4.25 H new ATOM 0 HE2 MET B 160 10.192 -10.636 42.963 1.00 4.25 H new ATOM 0 HE3 MET B 160 11.412 -9.964 41.855 1.00 4.25 H new ATOM 1724 N ALA B 161 6.562 -7.830 40.433 1.00 63.33 N ATOM 1725 CA ALA B 161 5.234 -8.354 40.143 1.00 52.34 C ATOM 1726 C ALA B 161 5.114 -8.768 38.680 1.00 72.45 C ATOM 1727 O ALA B 161 4.635 -9.859 38.372 1.00 23.14 O ATOM 1728 CB ALA B 161 4.172 -7.320 40.488 1.00 11.32 C ATOM 0 H ALA B 161 6.596 -6.820 40.571 1.00 63.33 H new ATOM 0 HA ALA B 161 5.078 -9.240 40.759 1.00 52.34 H new ATOM 0 HB1 ALA B 161 3.185 -7.725 40.266 1.00 11.32 H new ATOM 0 HB2 ALA B 161 4.234 -7.075 41.548 1.00 11.32 H new ATOM 0 HB3 ALA B 161 4.336 -6.419 39.897 1.00 11.32 H new ATOM 1734 N ARG B 162 5.553 -7.891 37.783 1.00 60.22 N ATOM 1735 CA ARG B 162 5.495 -8.166 36.353 1.00 10.33 C ATOM 1736 C ARG B 162 6.310 -9.408 36.004 1.00 32.14 C ATOM 1737 O ARG B 162 5.968 -10.149 35.081 1.00 65.51 O ATOM 1738 CB ARG B 162 6.010 -6.964 35.559 1.00 24.24 C ATOM 1739 CG ARG B 162 5.961 -7.163 34.053 1.00 64.51 C ATOM 1740 CD ARG B 162 7.244 -7.792 33.532 1.00 73.52 C ATOM 1741 NE ARG B 162 7.561 -7.347 32.178 1.00 34.30 N ATOM 1742 CZ ARG B 162 8.758 -7.490 31.618 1.00 11.25 C ATOM 1743 NH1 ARG B 162 9.744 -8.061 32.293 1.00 30.52 N ATOM 1744 NH2 ARG B 162 8.967 -7.060 30.380 1.00 41.33 N ATOM 0 H ARG B 162 5.953 -6.984 38.022 1.00 60.22 H new ATOM 0 HA ARG B 162 4.454 -8.349 36.086 1.00 10.33 H new ATOM 0 HB2 ARG B 162 5.419 -6.086 35.820 1.00 24.24 H new ATOM 0 HB3 ARG B 162 7.038 -6.756 35.856 1.00 24.24 H new ATOM 0 HG2 ARG B 162 5.113 -7.798 33.796 1.00 64.51 H new ATOM 0 HG3 ARG B 162 5.800 -6.203 33.563 1.00 64.51 H new ATOM 0 HD2 ARG B 162 8.068 -7.539 34.199 1.00 73.52 H new ATOM 0 HD3 ARG B 162 7.146 -8.878 33.543 1.00 73.52 H new ATOM 0 HE ARG B 162 6.823 -6.902 31.632 1.00 34.30 H new ATOM 0 HH11 ARG B 162 9.586 -8.392 33.245 1.00 30.52 H new ATOM 0 HH12 ARG B 162 10.662 -8.170 31.861 1.00 30.52 H new ATOM 0 HH21 ARG B 162 8.209 -6.620 29.858 1.00 41.33 H new ATOM 0 HH22 ARG B 162 9.886 -7.170 29.950 1.00 41.33 H new ATOM 1755 N LEU B 163 7.390 -9.629 36.747 1.00 54.51 N ATOM 1756 CA LEU B 163 8.254 -10.781 36.516 1.00 2.22 C ATOM 1757 C LEU B 163 7.612 -12.059 37.047 1.00 22.31 C ATOM 1758 O LEU B 163 7.581 -13.081 36.361 1.00 31.30 O ATOM 1759 CB LEU B 163 9.615 -10.564 37.182 1.00 4.23 C ATOM 1760 CG LEU B 163 10.751 -10.127 36.259 1.00 42.32 C ATOM 1761 CD1 LEU B 163 10.481 -8.738 35.700 1.00 52.20 C ATOM 1762 CD2 LEU B 163 12.081 -10.156 37.000 1.00 1.55 C ATOM 0 H LEU B 163 7.687 -9.026 37.514 1.00 54.51 H new ATOM 0 HA LEU B 163 8.396 -10.888 35.441 1.00 2.22 H new ATOM 0 HB2 LEU B 163 9.499 -9.813 37.963 1.00 4.23 H new ATOM 0 HB3 LEU B 163 9.909 -11.492 37.673 1.00 4.23 H new ATOM 0 HG LEU B 163 10.806 -10.827 35.426 1.00 42.32 H new ATOM 0 HD11 LEU B 163 11.301 -8.444 35.045 1.00 52.20 H new ATOM 0 HD12 LEU B 163 9.550 -8.748 35.134 1.00 52.20 H new ATOM 0 HD13 LEU B 163 10.399 -8.025 36.521 1.00 52.20 H new ATOM 0 HD21 LEU B 163 12.879 -9.842 36.327 1.00 1.55 H new ATOM 0 HD22 LEU B 163 12.037 -9.478 37.853 1.00 1.55 H new ATOM 0 HD23 LEU B 163 12.280 -11.169 37.351 1.00 1.55 H new ATOM 1773 N LEU B 164 7.100 -11.993 38.271 1.00 52.43 N ATOM 1774 CA LEU B 164 6.457 -13.144 38.894 1.00 1.13 C ATOM 1775 C LEU B 164 5.110 -13.435 38.240 1.00 12.23 C ATOM 1776 O LEU B 164 4.519 -14.494 38.457 1.00 54.23 O ATOM 1777 CB LEU B 164 6.266 -12.899 40.392 1.00 41.25 C ATOM 1778 CG LEU B 164 7.074 -13.799 41.329 1.00 74.04 C ATOM 1779 CD1 LEU B 164 8.459 -13.219 41.563 1.00 32.22 C ATOM 1780 CD2 LEU B 164 6.341 -13.987 42.649 1.00 62.51 C ATOM 0 H LEU B 164 7.118 -11.155 38.852 1.00 52.43 H new ATOM 0 HA LEU B 164 7.104 -14.010 38.753 1.00 1.13 H new ATOM 0 HB2 LEU B 164 6.524 -11.862 40.606 1.00 41.25 H new ATOM 0 HB3 LEU B 164 5.209 -13.020 40.627 1.00 41.25 H new ATOM 0 HG LEU B 164 7.188 -14.775 40.857 1.00 74.04 H new ATOM 0 HD11 LEU B 164 9.019 -13.873 42.232 1.00 32.22 H new ATOM 0 HD12 LEU B 164 8.985 -13.137 40.612 1.00 32.22 H new ATOM 0 HD13 LEU B 164 8.368 -12.231 42.014 1.00 32.22 H new ATOM 0 HD21 LEU B 164 6.930 -14.630 43.304 1.00 62.51 H new ATOM 0 HD22 LEU B 164 6.197 -13.018 43.126 1.00 62.51 H new ATOM 0 HD23 LEU B 164 5.371 -14.448 42.464 1.00 62.51 H new ATOM 1791 N ASP B 165 4.633 -12.491 37.438 1.00 11.31 N ATOM 1792 CA ASP B 165 3.356 -12.647 36.749 1.00 12.41 C ATOM 1793 C ASP B 165 3.562 -13.212 35.347 1.00 14.54 C ATOM 1794 O ASP B 165 2.862 -14.133 34.928 1.00 33.34 O ATOM 1795 CB ASP B 165 2.626 -11.305 36.671 1.00 35.02 C ATOM 1796 CG ASP B 165 1.248 -11.431 36.052 1.00 30.22 C ATOM 1797 OD1 ASP B 165 0.365 -12.045 36.688 1.00 21.33 O ATOM 1798 OD2 ASP B 165 1.050 -10.915 34.932 1.00 64.23 O ATOM 0 H ASP B 165 5.110 -11.610 37.248 1.00 11.31 H new ATOM 0 HA ASP B 165 2.747 -13.349 37.318 1.00 12.41 H new ATOM 0 HB2 ASP B 165 2.534 -10.886 37.673 1.00 35.02 H new ATOM 0 HB3 ASP B 165 3.221 -10.604 36.086 1.00 35.02 H new ATOM 1802 N LYS B 166 4.525 -12.650 34.624 1.00 13.14 N ATOM 1803 CA LYS B 166 4.824 -13.096 33.268 1.00 1.42 C ATOM 1804 C LYS B 166 6.294 -12.867 32.932 1.00 61.10 C ATOM 1805 O LYS B 166 6.620 -12.179 31.965 1.00 2.53 O ATOM 1806 CB LYS B 166 3.938 -12.359 32.260 1.00 71.54 C ATOM 1807 CG LYS B 166 3.989 -10.848 32.398 1.00 53.31 C ATOM 1808 CD LYS B 166 2.782 -10.189 31.750 1.00 55.11 C ATOM 1809 CE LYS B 166 3.021 -9.921 30.271 1.00 50.50 C ATOM 1810 NZ LYS B 166 3.959 -8.784 30.057 1.00 65.44 N ATOM 0 H LYS B 166 5.112 -11.884 34.955 1.00 13.14 H new ATOM 0 HA LYS B 166 4.619 -14.165 33.210 1.00 1.42 H new ATOM 0 HB2 LYS B 166 4.244 -12.634 31.251 1.00 71.54 H new ATOM 0 HB3 LYS B 166 2.907 -12.692 32.383 1.00 71.54 H new ATOM 0 HG2 LYS B 166 4.029 -10.579 33.454 1.00 53.31 H new ATOM 0 HG3 LYS B 166 4.902 -10.470 31.938 1.00 53.31 H new ATOM 0 HD2 LYS B 166 1.909 -10.830 31.868 1.00 55.11 H new ATOM 0 HD3 LYS B 166 2.560 -9.251 32.260 1.00 55.11 H new ATOM 0 HE2 LYS B 166 3.424 -10.818 29.800 1.00 50.50 H new ATOM 0 HE3 LYS B 166 2.071 -9.704 29.783 1.00 50.50 H new ATOM 0 HZ1 LYS B 166 3.915 -8.480 29.064 1.00 65.44 H new ATOM 0 HZ2 LYS B 166 3.690 -7.991 30.674 1.00 65.44 H new ATOM 0 HZ3 LYS B 166 4.928 -9.086 30.284 1.00 65.44 H new