USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1113 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264 COCO :(H bumps) USER MOD Set 1.1: A 222 HIS : no HE2:sc= -1.93 K(o=-2.7,f=-7) USER MOD Set 1.2: A 228 HIS : no HD1:sc= -0.771 K(o=-2.7,f=-3.4) USER MOD Set 2.1: A 172 HIS : no HD1:sc= -0.147 X(o=-1.9,f=-1.8) USER MOD Set 2.2: A 183 HIS : no HD1:sc= -1.76 K(o=-1.9,f=-2.7!) USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -150:sc= -1.16 USER MOD Single : A 116 TYR OH : rot 30:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.15 K(o=-0.15,f=-1.7) USER MOD Single : A 120 ASN : amide:sc= -2.79 X(o=-2.8,f=-2.8) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 27:sc= 0.351 USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -0.119 K(o=-0.12,f=-2.1!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.193 K(o=-0.19,f=-0.96) USER MOD Single : A 145 THR OG1 : rot -82:sc= -1.1 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -63:sc= 0.355 USER MOD Single : A 151 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.101) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.0855 X(o=-0.086,f=-0.27) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HE2:sc= -1.58 K(o=-1.6,f=-3.3) USER MOD Single : A 204 THR OG1 : rot 49:sc= 0.581 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 206 HIS : no HD1:sc= -0.814 X(o=-0.81,f=-1.3) USER MOD Single : A 207 SER OG : rot 180:sc= 0.00351 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= -2.2 K(o=-2.2,f=-12!) USER MOD Single : A 215 THR OG1 : rot 68:sc= -0.0331 USER MOD Single : A 223 SER OG : rot -162:sc= -0.489 USER MOD Single : A 229 SER OG : rot -65:sc= 0.58 USER MOD Single : A 230 SER OG : rot -110:sc= -0.476 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl -117:sc= -6.53! (180deg=-12.1!) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 112 -15.711 -12.268 6.614 1.00 6.48 N ATOM 2 CA HIS A 112 -15.192 -12.465 5.265 1.00 6.06 C ATOM 3 C HIS A 112 -13.773 -13.022 5.305 1.00 5.39 C ATOM 4 O HIS A 112 -13.173 -13.145 6.374 1.00 5.31 O ATOM 5 CB HIS A 112 -15.214 -11.148 4.490 1.00 5.88 C ATOM 6 CG HIS A 112 -15.871 -11.253 3.148 1.00 6.74 C ATOM 7 ND1 HIS A 112 -17.227 -11.087 2.959 1.00 7.42 N ATOM 8 CD2 HIS A 112 -15.351 -11.508 1.925 1.00 7.47 C ATOM 9 CE1 HIS A 112 -17.512 -11.237 1.678 1.00 8.30 C ATOM 10 NE2 HIS A 112 -16.391 -11.492 1.029 1.00 8.42 N ATOM 0 HA HIS A 112 -15.832 -13.187 4.758 1.00 6.06 H new ATOM 0 HB2 HIS A 112 -15.735 -10.396 5.083 1.00 5.88 H new ATOM 0 HB3 HIS A 112 -14.191 -10.797 4.358 1.00 5.88 H new ATOM 0 HD2 HIS A 112 -14.311 -11.690 1.696 1.00 7.47 H new ATOM 0 HE1 HIS A 112 -18.495 -11.164 1.237 1.00 8.30 H new ATOM 0 HE2 HIS A 112 -16.311 -11.651 0.025 1.00 8.42 H new ATOM 18 N TYR A 113 -13.241 -13.359 4.136 1.00 5.18 N ATOM 19 CA TYR A 113 -11.893 -13.906 4.038 1.00 4.54 C ATOM 20 C TYR A 113 -11.099 -13.205 2.939 1.00 3.78 C ATOM 21 O TYR A 113 -11.541 -13.127 1.793 1.00 3.97 O ATOM 22 CB TYR A 113 -11.949 -15.410 3.762 1.00 4.81 C ATOM 23 CG TYR A 113 -12.931 -15.790 2.677 1.00 6.24 C ATOM 24 CD1 TYR A 113 -12.542 -15.832 1.344 1.00 7.25 C ATOM 25 CD2 TYR A 113 -14.248 -16.108 2.985 1.00 7.14 C ATOM 26 CE1 TYR A 113 -13.436 -16.178 0.349 1.00 8.80 C ATOM 27 CE2 TYR A 113 -15.149 -16.457 1.997 1.00 8.65 C ATOM 28 CZ TYR A 113 -14.738 -16.490 0.681 1.00 9.37 C ATOM 29 OH TYR A 113 -15.631 -16.837 -0.307 1.00 11.02 O ATOM 0 H TYR A 113 -13.723 -13.263 3.242 1.00 5.18 H new ATOM 0 HA TYR A 113 -11.389 -13.736 4.990 1.00 4.54 H new ATOM 0 HB2 TYR A 113 -10.955 -15.756 3.478 1.00 4.81 H new ATOM 0 HB3 TYR A 113 -12.217 -15.930 4.682 1.00 4.81 H new ATOM 0 HD1 TYR A 113 -11.523 -15.590 1.081 1.00 7.25 H new ATOM 0 HD2 TYR A 113 -14.573 -16.082 4.015 1.00 7.14 H new ATOM 0 HE1 TYR A 113 -13.117 -16.204 -0.683 1.00 8.80 H new ATOM 0 HE2 TYR A 113 -16.169 -16.702 2.254 1.00 8.65 H new ATOM 0 HH TYR A 113 -16.505 -17.028 0.094 1.00 11.02 H new ATOM 39 N ILE A 114 -9.925 -12.699 3.299 1.00 3.10 N ATOM 40 CA ILE A 114 -9.068 -12.006 2.344 1.00 2.35 C ATOM 41 C ILE A 114 -7.748 -12.745 2.154 1.00 1.83 C ATOM 42 O ILE A 114 -7.381 -13.603 2.958 1.00 2.11 O ATOM 43 CB ILE A 114 -8.775 -10.563 2.795 1.00 2.07 C ATOM 44 CG1 ILE A 114 -8.831 -9.611 1.599 1.00 2.84 C ATOM 45 CG2 ILE A 114 -7.417 -10.486 3.476 1.00 1.70 C ATOM 46 CD1 ILE A 114 -10.228 -9.405 1.056 1.00 3.37 C ATOM 0 H ILE A 114 -9.545 -12.755 4.244 1.00 3.10 H new ATOM 0 HA ILE A 114 -9.607 -11.980 1.397 1.00 2.35 H new ATOM 0 HB ILE A 114 -9.537 -10.261 3.513 1.00 2.07 H new ATOM 0 HG12 ILE A 114 -8.418 -8.646 1.893 1.00 2.84 H new ATOM 0 HG13 ILE A 114 -8.195 -10.001 0.804 1.00 2.84 H new ATOM 0 HG21 ILE A 114 -7.225 -9.460 3.789 1.00 1.70 H new ATOM 0 HG22 ILE A 114 -7.410 -11.139 4.349 1.00 1.70 H new ATOM 0 HG23 ILE A 114 -6.642 -10.804 2.779 1.00 1.70 H new ATOM 0 HD11 ILE A 114 -10.192 -8.719 0.210 1.00 3.37 H new ATOM 0 HD12 ILE A 114 -10.637 -10.362 0.730 1.00 3.37 H new ATOM 0 HD13 ILE A 114 -10.863 -8.986 1.836 1.00 3.37 H new ATOM 58 N THR A 115 -7.035 -12.406 1.084 1.00 1.35 N ATOM 59 CA THR A 115 -5.755 -13.037 0.787 1.00 1.05 C ATOM 60 C THR A 115 -4.797 -12.052 0.125 1.00 0.99 C ATOM 61 O THR A 115 -5.224 -11.073 -0.487 1.00 1.08 O ATOM 62 CB THR A 115 -5.931 -14.261 -0.131 1.00 1.21 C ATOM 63 OG1 THR A 115 -6.740 -13.914 -1.260 1.00 1.51 O ATOM 64 CG2 THR A 115 -6.573 -15.415 0.623 1.00 2.22 C ATOM 0 H THR A 115 -7.323 -11.698 0.409 1.00 1.35 H new ATOM 0 HA THR A 115 -5.336 -13.364 1.738 1.00 1.05 H new ATOM 0 HB THR A 115 -4.945 -14.575 -0.474 1.00 1.21 H new ATOM 0 HG1 THR A 115 -7.235 -14.704 -1.563 1.00 1.51 H new ATOM 0 HG21 THR A 115 -6.687 -16.268 -0.046 1.00 2.22 H new ATOM 0 HG22 THR A 115 -5.940 -15.696 1.465 1.00 2.22 H new ATOM 0 HG23 THR A 115 -7.552 -15.109 0.991 1.00 2.22 H new ATOM 72 N TYR A 116 -3.502 -12.318 0.251 1.00 0.98 N ATOM 73 CA TYR A 116 -2.484 -11.454 -0.334 1.00 1.08 C ATOM 74 C TYR A 116 -1.516 -12.259 -1.195 1.00 0.88 C ATOM 75 O TYR A 116 -1.079 -13.344 -0.810 1.00 1.02 O ATOM 76 CB TYR A 116 -1.716 -10.719 0.765 1.00 1.50 C ATOM 77 CG TYR A 116 -1.563 -9.237 0.510 1.00 1.77 C ATOM 78 CD1 TYR A 116 -1.073 -8.768 -0.703 1.00 3.47 C ATOM 79 CD2 TYR A 116 -1.907 -8.305 1.481 1.00 2.79 C ATOM 80 CE1 TYR A 116 -0.931 -7.415 -0.941 1.00 5.20 C ATOM 81 CE2 TYR A 116 -1.770 -6.950 1.252 1.00 4.48 C ATOM 82 CZ TYR A 116 -1.281 -6.509 0.039 1.00 5.52 C ATOM 83 OH TYR A 116 -1.142 -5.160 -0.193 1.00 7.50 O ATOM 0 H TYR A 116 -3.132 -13.125 0.753 1.00 0.98 H new ATOM 0 HA TYR A 116 -2.985 -10.723 -0.969 1.00 1.08 H new ATOM 0 HB2 TYR A 116 -2.230 -10.864 1.715 1.00 1.50 H new ATOM 0 HB3 TYR A 116 -0.727 -11.166 0.866 1.00 1.50 H new ATOM 0 HD1 TYR A 116 -0.798 -9.474 -1.473 1.00 3.47 H new ATOM 0 HD2 TYR A 116 -2.288 -8.646 2.432 1.00 2.79 H new ATOM 0 HE1 TYR A 116 -0.548 -7.068 -1.889 1.00 5.20 H new ATOM 0 HE2 TYR A 116 -2.044 -6.239 2.018 1.00 4.48 H new ATOM 0 HH TYR A 116 -1.257 -4.979 -1.149 1.00 7.50 H new ATOM 93 N ARG A 117 -1.184 -11.720 -2.364 1.00 0.76 N ATOM 94 CA ARG A 117 -0.269 -12.387 -3.281 1.00 0.81 C ATOM 95 C ARG A 117 0.660 -11.378 -3.952 1.00 0.86 C ATOM 96 O ARG A 117 0.253 -10.260 -4.268 1.00 0.90 O ATOM 97 CB ARG A 117 -1.051 -13.161 -4.344 1.00 0.83 C ATOM 98 CG ARG A 117 -0.174 -13.752 -5.436 1.00 1.50 C ATOM 99 CD ARG A 117 -1.007 -14.431 -6.512 1.00 1.96 C ATOM 100 NE ARG A 117 -0.266 -14.586 -7.760 1.00 2.68 N ATOM 101 CZ ARG A 117 -0.749 -15.209 -8.830 1.00 3.50 C ATOM 102 NH1 ARG A 117 -1.968 -15.731 -8.802 1.00 4.21 N ATOM 103 NH2 ARG A 117 -0.014 -15.309 -9.930 1.00 4.33 N ATOM 0 H ARG A 117 -1.536 -10.823 -2.698 1.00 0.76 H new ATOM 0 HA ARG A 117 0.337 -13.086 -2.705 1.00 0.81 H new ATOM 0 HB2 ARG A 117 -1.606 -13.965 -3.861 1.00 0.83 H new ATOM 0 HB3 ARG A 117 -1.785 -12.496 -4.799 1.00 0.83 H new ATOM 0 HG2 ARG A 117 0.430 -12.964 -5.885 1.00 1.50 H new ATOM 0 HG3 ARG A 117 0.516 -14.474 -4.999 1.00 1.50 H new ATOM 0 HD2 ARG A 117 -1.329 -15.410 -6.157 1.00 1.96 H new ATOM 0 HD3 ARG A 117 -1.908 -13.846 -6.696 1.00 1.96 H new ATOM 0 HE ARG A 117 0.674 -14.195 -7.814 1.00 2.68 H new ATOM 0 HH11 ARG A 117 -2.536 -15.655 -7.958 1.00 4.21 H new ATOM 0 HH12 ARG A 117 -2.337 -16.209 -9.624 1.00 4.21 H new ATOM 0 HH21 ARG A 117 0.923 -14.907 -9.955 1.00 4.33 H new ATOM 0 HH22 ARG A 117 -0.386 -15.787 -10.750 1.00 4.33 H new ATOM 117 N ILE A 118 1.908 -11.782 -4.165 1.00 1.07 N ATOM 118 CA ILE A 118 2.893 -10.914 -4.798 1.00 1.18 C ATOM 119 C ILE A 118 3.206 -11.379 -6.216 1.00 1.30 C ATOM 120 O ILE A 118 3.163 -12.573 -6.511 1.00 1.63 O ATOM 121 CB ILE A 118 4.201 -10.861 -3.987 1.00 1.63 C ATOM 122 CG1 ILE A 118 3.906 -10.520 -2.524 1.00 1.46 C ATOM 123 CG2 ILE A 118 5.158 -9.845 -4.591 1.00 2.48 C ATOM 124 CD1 ILE A 118 5.141 -10.488 -1.651 1.00 1.91 C ATOM 0 H ILE A 118 2.261 -12.704 -3.909 1.00 1.07 H new ATOM 0 HA ILE A 118 2.456 -9.916 -4.834 1.00 1.18 H new ATOM 0 HB ILE A 118 4.674 -11.842 -4.023 1.00 1.63 H new ATOM 0 HG12 ILE A 118 3.413 -9.549 -2.478 1.00 1.46 H new ATOM 0 HG13 ILE A 118 3.206 -11.253 -2.123 1.00 1.46 H new ATOM 0 HG21 ILE A 118 6.078 -9.819 -4.007 1.00 2.48 H new ATOM 0 HG22 ILE A 118 5.388 -10.128 -5.618 1.00 2.48 H new ATOM 0 HG23 ILE A 118 4.695 -8.858 -4.582 1.00 2.48 H new ATOM 0 HD11 ILE A 118 4.857 -10.240 -0.628 1.00 1.91 H new ATOM 0 HD12 ILE A 118 5.623 -11.465 -1.667 1.00 1.91 H new ATOM 0 HD13 ILE A 118 5.834 -9.735 -2.028 1.00 1.91 H new ATOM 136 N ASN A 119 3.521 -10.428 -7.089 1.00 1.18 N ATOM 137 CA ASN A 119 3.843 -10.741 -8.477 1.00 1.41 C ATOM 138 C ASN A 119 5.315 -10.466 -8.770 1.00 1.49 C ATOM 139 O ASN A 119 6.100 -11.389 -8.979 1.00 2.18 O ATOM 140 CB ASN A 119 2.961 -9.924 -9.423 1.00 1.58 C ATOM 141 CG ASN A 119 3.034 -10.420 -10.854 1.00 2.68 C ATOM 142 OD1 ASN A 119 4.103 -10.435 -11.464 1.00 3.74 O ATOM 143 ND2 ASN A 119 1.893 -10.830 -11.397 1.00 3.24 N ATOM 0 H ASN A 119 3.560 -9.435 -6.860 1.00 1.18 H new ATOM 0 HA ASN A 119 3.652 -11.802 -8.638 1.00 1.41 H new ATOM 0 HB2 ASN A 119 1.928 -9.966 -9.079 1.00 1.58 H new ATOM 0 HB3 ASN A 119 3.266 -8.878 -9.388 1.00 1.58 H new ATOM 0 HD21 ASN A 119 1.880 -11.175 -12.357 1.00 3.24 H new ATOM 0 HD22 ASN A 119 1.030 -10.800 -10.854 1.00 3.24 H new ATOM 150 N ASN A 120 5.681 -9.188 -8.782 1.00 1.65 N ATOM 151 CA ASN A 120 7.058 -8.790 -9.049 1.00 1.92 C ATOM 152 C ASN A 120 7.739 -8.300 -7.775 1.00 1.58 C ATOM 153 O ASN A 120 7.204 -8.447 -6.676 1.00 1.82 O ATOM 154 CB ASN A 120 7.097 -7.694 -10.116 1.00 2.80 C ATOM 155 CG ASN A 120 6.881 -6.311 -9.532 1.00 3.38 C ATOM 156 OD1 ASN A 120 5.804 -6.002 -9.021 1.00 3.70 O ATOM 157 ND2 ASN A 120 7.908 -5.472 -9.605 1.00 4.72 N ATOM 0 H ASN A 120 5.043 -8.411 -8.610 1.00 1.65 H new ATOM 0 HA ASN A 120 7.598 -9.663 -9.416 1.00 1.92 H new ATOM 0 HB2 ASN A 120 8.059 -7.723 -10.628 1.00 2.80 H new ATOM 0 HB3 ASN A 120 6.331 -7.893 -10.865 1.00 2.80 H new ATOM 0 HD21 ASN A 120 7.823 -4.528 -9.229 1.00 4.72 H new ATOM 0 HD22 ASN A 120 8.782 -5.772 -10.038 1.00 4.72 H new ATOM 164 N TYR A 121 8.922 -7.717 -7.930 1.00 1.36 N ATOM 165 CA TYR A 121 9.678 -7.206 -6.793 1.00 1.27 C ATOM 166 C TYR A 121 10.473 -5.962 -7.181 1.00 1.24 C ATOM 167 O TYR A 121 11.031 -5.883 -8.275 1.00 1.43 O ATOM 168 CB TYR A 121 10.624 -8.282 -6.257 1.00 1.47 C ATOM 169 CG TYR A 121 11.518 -8.885 -7.317 1.00 2.02 C ATOM 170 CD1 TYR A 121 12.704 -8.264 -7.688 1.00 3.10 C ATOM 171 CD2 TYR A 121 11.176 -10.075 -7.948 1.00 3.01 C ATOM 172 CE1 TYR A 121 13.524 -8.810 -8.656 1.00 4.48 C ATOM 173 CE2 TYR A 121 11.990 -10.629 -8.916 1.00 4.17 C ATOM 174 CZ TYR A 121 13.163 -9.993 -9.267 1.00 4.77 C ATOM 175 OH TYR A 121 13.976 -10.542 -10.232 1.00 6.27 O ATOM 0 H TYR A 121 9.379 -7.586 -8.833 1.00 1.36 H new ATOM 0 HA TYR A 121 8.969 -6.933 -6.012 1.00 1.27 H new ATOM 0 HB2 TYR A 121 11.245 -7.850 -5.473 1.00 1.47 H new ATOM 0 HB3 TYR A 121 10.035 -9.075 -5.796 1.00 1.47 H new ATOM 0 HD1 TYR A 121 12.990 -7.338 -7.211 1.00 3.10 H new ATOM 0 HD2 TYR A 121 10.258 -10.575 -7.677 1.00 3.01 H new ATOM 0 HE1 TYR A 121 14.442 -8.314 -8.933 1.00 4.48 H new ATOM 0 HE2 TYR A 121 11.710 -11.555 -9.396 1.00 4.17 H new ATOM 0 HH TYR A 121 13.577 -11.375 -10.560 1.00 6.27 H new ATOM 185 N THR A 122 10.520 -4.992 -6.274 1.00 1.27 N ATOM 186 CA THR A 122 11.245 -3.751 -6.519 1.00 1.32 C ATOM 187 C THR A 122 12.684 -4.029 -6.940 1.00 1.31 C ATOM 188 O THR A 122 13.514 -4.471 -6.145 1.00 1.18 O ATOM 189 CB THR A 122 11.252 -2.849 -5.271 1.00 1.75 C ATOM 190 OG1 THR A 122 11.953 -3.496 -4.202 1.00 2.84 O ATOM 191 CG2 THR A 122 9.833 -2.523 -4.830 1.00 2.63 C ATOM 0 H THR A 122 10.065 -5.041 -5.363 1.00 1.27 H new ATOM 0 HA THR A 122 10.726 -3.236 -7.327 1.00 1.32 H new ATOM 0 HB THR A 122 11.759 -1.918 -5.526 1.00 1.75 H new ATOM 0 HG1 THR A 122 12.611 -4.120 -4.573 1.00 2.84 H new ATOM 0 HG21 THR A 122 9.864 -1.885 -3.947 1.00 2.63 H new ATOM 0 HG22 THR A 122 9.312 -2.004 -5.635 1.00 2.63 H new ATOM 0 HG23 THR A 122 9.305 -3.446 -4.592 1.00 2.63 H new ATOM 199 N PRO A 123 12.989 -3.764 -8.219 1.00 1.73 N ATOM 200 CA PRO A 123 14.329 -3.978 -8.773 1.00 2.05 C ATOM 201 C PRO A 123 15.348 -2.987 -8.222 1.00 2.05 C ATOM 202 O PRO A 123 16.434 -3.375 -7.789 1.00 2.85 O ATOM 203 CB PRO A 123 14.129 -3.761 -10.275 1.00 2.64 C ATOM 204 CG PRO A 123 12.941 -2.868 -10.375 1.00 2.60 C ATOM 205 CD PRO A 123 12.049 -3.236 -9.222 1.00 2.12 C ATOM 0 HA PRO A 123 14.724 -4.962 -8.519 1.00 2.05 H new ATOM 0 HB2 PRO A 123 15.008 -3.303 -10.729 1.00 2.64 H new ATOM 0 HB3 PRO A 123 13.959 -4.705 -10.792 1.00 2.64 H new ATOM 0 HG2 PRO A 123 13.235 -1.820 -10.322 1.00 2.60 H new ATOM 0 HG3 PRO A 123 12.427 -3.007 -11.326 1.00 2.60 H new ATOM 0 HD2 PRO A 123 11.503 -2.372 -8.845 1.00 2.12 H new ATOM 0 HD3 PRO A 123 11.307 -3.981 -9.509 1.00 2.12 H new ATOM 213 N ASP A 124 14.993 -1.707 -8.242 1.00 2.22 N ATOM 214 CA ASP A 124 15.877 -0.660 -7.743 1.00 2.47 C ATOM 215 C ASP A 124 16.139 -0.836 -6.250 1.00 2.12 C ATOM 216 O ASP A 124 17.225 -0.527 -5.760 1.00 2.27 O ATOM 217 CB ASP A 124 15.270 0.719 -8.007 1.00 2.92 C ATOM 218 CG ASP A 124 15.718 1.303 -9.333 1.00 3.70 C ATOM 219 OD1 ASP A 124 16.910 1.155 -9.675 1.00 4.03 O ATOM 220 OD2 ASP A 124 14.876 1.908 -10.028 1.00 4.65 O ATOM 0 H ASP A 124 14.099 -1.369 -8.599 1.00 2.22 H new ATOM 0 HA ASP A 124 16.827 -0.738 -8.273 1.00 2.47 H new ATOM 0 HB2 ASP A 124 14.183 0.643 -7.995 1.00 2.92 H new ATOM 0 HB3 ASP A 124 15.551 1.397 -7.201 1.00 2.92 H new ATOM 225 N MET A 125 15.137 -1.334 -5.533 1.00 1.95 N ATOM 226 CA MET A 125 15.259 -1.551 -4.096 1.00 1.71 C ATOM 227 C MET A 125 15.516 -3.023 -3.789 1.00 1.37 C ATOM 228 O MET A 125 15.574 -3.854 -4.693 1.00 1.40 O ATOM 229 CB MET A 125 13.993 -1.081 -3.378 1.00 1.76 C ATOM 230 CG MET A 125 14.272 -0.269 -2.123 1.00 1.45 C ATOM 231 SD MET A 125 15.075 1.306 -2.479 1.00 2.80 S ATOM 232 CE MET A 125 16.382 1.303 -1.255 1.00 3.16 C ATOM 0 H MET A 125 14.232 -1.595 -5.923 1.00 1.95 H new ATOM 0 HA MET A 125 16.108 -0.970 -3.736 1.00 1.71 H new ATOM 0 HB2 MET A 125 13.398 -0.480 -4.065 1.00 1.76 H new ATOM 0 HB3 MET A 125 13.392 -1.951 -3.112 1.00 1.76 H new ATOM 0 HG2 MET A 125 13.334 -0.084 -1.599 1.00 1.45 H new ATOM 0 HG3 MET A 125 14.903 -0.851 -1.451 1.00 1.45 H new ATOM 0 HE1 MET A 125 16.969 2.216 -1.348 1.00 3.16 H new ATOM 0 HE2 MET A 125 15.946 1.252 -0.257 1.00 3.16 H new ATOM 0 HE3 MET A 125 17.027 0.439 -1.414 1.00 3.16 H new ATOM 242 N ASN A 126 15.668 -3.337 -2.506 1.00 1.44 N ATOM 243 CA ASN A 126 15.920 -4.709 -2.080 1.00 1.35 C ATOM 244 C ASN A 126 14.629 -5.521 -2.073 1.00 1.18 C ATOM 245 O ASN A 126 13.625 -5.106 -1.492 1.00 0.99 O ATOM 246 CB ASN A 126 16.553 -4.724 -0.687 1.00 1.75 C ATOM 247 CG ASN A 126 17.890 -4.008 -0.652 1.00 2.78 C ATOM 248 OD1 ASN A 126 18.324 -3.431 -1.649 1.00 3.52 O ATOM 249 ND2 ASN A 126 18.549 -4.044 0.500 1.00 3.45 N ATOM 0 H ASN A 126 15.621 -2.660 -1.744 1.00 1.44 H new ATOM 0 HA ASN A 126 16.611 -5.163 -2.790 1.00 1.35 H new ATOM 0 HB2 ASN A 126 15.873 -4.253 0.023 1.00 1.75 H new ATOM 0 HB3 ASN A 126 16.688 -5.756 -0.363 1.00 1.75 H new ATOM 0 HD21 ASN A 126 19.454 -3.581 0.585 1.00 3.45 H new ATOM 0 HD22 ASN A 126 18.150 -4.535 1.301 1.00 3.45 H new ATOM 256 N ARG A 127 14.662 -6.681 -2.721 1.00 1.31 N ATOM 257 CA ARG A 127 13.495 -7.551 -2.790 1.00 1.25 C ATOM 258 C ARG A 127 12.944 -7.835 -1.395 1.00 1.18 C ATOM 259 O ARG A 127 11.751 -8.082 -1.227 1.00 1.17 O ATOM 260 CB ARG A 127 13.853 -8.866 -3.485 1.00 1.42 C ATOM 261 CG ARG A 127 14.935 -9.658 -2.770 1.00 2.04 C ATOM 262 CD ARG A 127 15.656 -10.601 -3.721 1.00 2.55 C ATOM 263 NE ARG A 127 16.922 -10.044 -4.190 1.00 3.84 N ATOM 264 CZ ARG A 127 17.759 -10.693 -4.992 1.00 4.72 C ATOM 265 NH1 ARG A 127 17.464 -11.916 -5.412 1.00 4.78 N ATOM 266 NH2 ARG A 127 18.892 -10.119 -5.375 1.00 6.17 N ATOM 0 H ARG A 127 15.485 -7.040 -3.206 1.00 1.31 H new ATOM 0 HA ARG A 127 12.726 -7.039 -3.368 1.00 1.25 H new ATOM 0 HB2 ARG A 127 12.957 -9.481 -3.564 1.00 1.42 H new ATOM 0 HB3 ARG A 127 14.183 -8.652 -4.501 1.00 1.42 H new ATOM 0 HG2 ARG A 127 15.654 -8.972 -2.322 1.00 2.04 H new ATOM 0 HG3 ARG A 127 14.490 -10.230 -1.956 1.00 2.04 H new ATOM 0 HD2 ARG A 127 15.842 -11.550 -3.218 1.00 2.55 H new ATOM 0 HD3 ARG A 127 15.015 -10.813 -4.576 1.00 2.55 H new ATOM 0 HE ARG A 127 17.178 -9.105 -3.885 1.00 3.84 H new ATOM 0 HH11 ARG A 127 16.593 -12.360 -5.119 1.00 4.78 H new ATOM 0 HH12 ARG A 127 18.108 -12.413 -6.028 1.00 4.78 H new ATOM 0 HH21 ARG A 127 19.121 -9.178 -5.054 1.00 6.17 H new ATOM 0 HH22 ARG A 127 19.534 -10.618 -5.991 1.00 6.17 H new ATOM 280 N GLU A 128 13.824 -7.797 -0.399 1.00 1.19 N ATOM 281 CA GLU A 128 13.425 -8.051 0.981 1.00 1.18 C ATOM 282 C GLU A 128 12.778 -6.814 1.597 1.00 1.06 C ATOM 283 O GLU A 128 11.885 -6.921 2.437 1.00 1.02 O ATOM 284 CB GLU A 128 14.636 -8.475 1.815 1.00 1.28 C ATOM 285 CG GLU A 128 15.091 -9.900 1.547 1.00 2.10 C ATOM 286 CD GLU A 128 16.576 -10.093 1.785 1.00 2.66 C ATOM 287 OE1 GLU A 128 17.225 -9.147 2.277 1.00 3.27 O ATOM 288 OE2 GLU A 128 17.088 -11.190 1.479 1.00 3.30 O ATOM 0 H GLU A 128 14.816 -7.593 -0.521 1.00 1.19 H new ATOM 0 HA GLU A 128 12.693 -8.859 0.978 1.00 1.18 H new ATOM 0 HB2 GLU A 128 15.463 -7.794 1.612 1.00 1.28 H new ATOM 0 HB3 GLU A 128 14.392 -8.373 2.872 1.00 1.28 H new ATOM 0 HG2 GLU A 128 14.533 -10.582 2.188 1.00 2.10 H new ATOM 0 HG3 GLU A 128 14.855 -10.165 0.517 1.00 2.10 H new ATOM 295 N ASP A 129 13.235 -5.641 1.173 1.00 1.08 N ATOM 296 CA ASP A 129 12.701 -4.383 1.681 1.00 1.03 C ATOM 297 C ASP A 129 11.242 -4.207 1.272 1.00 0.88 C ATOM 298 O ASP A 129 10.408 -3.787 2.074 1.00 0.88 O ATOM 299 CB ASP A 129 13.533 -3.206 1.168 1.00 1.14 C ATOM 300 CG ASP A 129 14.801 -2.999 1.973 1.00 1.49 C ATOM 301 OD1 ASP A 129 14.875 -3.516 3.108 1.00 1.86 O ATOM 302 OD2 ASP A 129 15.720 -2.321 1.468 1.00 2.72 O ATOM 0 H ASP A 129 13.974 -5.535 0.478 1.00 1.08 H new ATOM 0 HA ASP A 129 12.754 -4.408 2.769 1.00 1.03 H new ATOM 0 HB2 ASP A 129 13.793 -3.377 0.123 1.00 1.14 H new ATOM 0 HB3 ASP A 129 12.932 -2.297 1.202 1.00 1.14 H new ATOM 307 N VAL A 130 10.941 -4.530 0.018 1.00 0.84 N ATOM 308 CA VAL A 130 9.583 -4.408 -0.498 1.00 0.78 C ATOM 309 C VAL A 130 8.686 -5.513 0.048 1.00 0.72 C ATOM 310 O VAL A 130 7.503 -5.295 0.306 1.00 0.69 O ATOM 311 CB VAL A 130 9.561 -4.457 -2.037 1.00 0.91 C ATOM 312 CG1 VAL A 130 10.114 -5.783 -2.537 1.00 1.02 C ATOM 313 CG2 VAL A 130 8.150 -4.228 -2.557 1.00 0.96 C ATOM 0 H VAL A 130 11.620 -4.878 -0.659 1.00 0.84 H new ATOM 0 HA VAL A 130 9.205 -3.441 -0.167 1.00 0.78 H new ATOM 0 HB VAL A 130 10.198 -3.659 -2.418 1.00 0.91 H new ATOM 0 HG11 VAL A 130 10.091 -5.799 -3.627 1.00 1.02 H new ATOM 0 HG12 VAL A 130 11.142 -5.901 -2.194 1.00 1.02 H new ATOM 0 HG13 VAL A 130 9.506 -6.600 -2.149 1.00 1.02 H new ATOM 0 HG21 VAL A 130 8.153 -4.266 -3.646 1.00 0.96 H new ATOM 0 HG22 VAL A 130 7.489 -5.003 -2.169 1.00 0.96 H new ATOM 0 HG23 VAL A 130 7.795 -3.251 -2.229 1.00 0.96 H new ATOM 323 N ASP A 131 9.258 -6.699 0.222 1.00 0.75 N ATOM 324 CA ASP A 131 8.511 -7.840 0.739 1.00 0.74 C ATOM 325 C ASP A 131 8.212 -7.665 2.225 1.00 0.61 C ATOM 326 O ASP A 131 7.096 -7.920 2.678 1.00 0.58 O ATOM 327 CB ASP A 131 9.293 -9.134 0.512 1.00 1.01 C ATOM 328 CG ASP A 131 8.661 -10.323 1.210 1.00 1.37 C ATOM 329 OD1 ASP A 131 7.514 -10.675 0.861 1.00 2.48 O ATOM 330 OD2 ASP A 131 9.313 -10.901 2.104 1.00 1.93 O ATOM 0 H ASP A 131 10.237 -6.896 0.013 1.00 0.75 H new ATOM 0 HA ASP A 131 7.565 -7.898 0.201 1.00 0.74 H new ATOM 0 HB2 ASP A 131 9.355 -9.335 -0.558 1.00 1.01 H new ATOM 0 HB3 ASP A 131 10.314 -9.006 0.872 1.00 1.01 H new ATOM 335 N TYR A 132 9.216 -7.231 2.978 1.00 0.79 N ATOM 336 CA TYR A 132 9.062 -7.025 4.413 1.00 0.93 C ATOM 337 C TYR A 132 8.196 -5.803 4.698 1.00 0.82 C ATOM 338 O TYR A 132 7.372 -5.812 5.612 1.00 0.95 O ATOM 339 CB TYR A 132 10.431 -6.861 5.076 1.00 1.24 C ATOM 340 CG TYR A 132 11.164 -8.166 5.283 1.00 1.79 C ATOM 341 CD1 TYR A 132 10.528 -9.261 5.854 1.00 2.00 C ATOM 342 CD2 TYR A 132 12.495 -8.306 4.906 1.00 3.06 C ATOM 343 CE1 TYR A 132 11.194 -10.456 6.046 1.00 2.52 C ATOM 344 CE2 TYR A 132 13.169 -9.497 5.093 1.00 3.60 C ATOM 345 CZ TYR A 132 12.515 -10.569 5.663 1.00 3.02 C ATOM 346 OH TYR A 132 13.182 -11.757 5.851 1.00 3.67 O ATOM 0 H TYR A 132 10.146 -7.015 2.618 1.00 0.79 H new ATOM 0 HA TYR A 132 8.567 -7.903 4.829 1.00 0.93 H new ATOM 0 HB2 TYR A 132 11.046 -6.202 4.463 1.00 1.24 H new ATOM 0 HB3 TYR A 132 10.302 -6.370 6.040 1.00 1.24 H new ATOM 0 HD1 TYR A 132 9.494 -9.177 6.153 1.00 2.00 H new ATOM 0 HD2 TYR A 132 13.011 -7.469 4.459 1.00 3.06 H new ATOM 0 HE1 TYR A 132 10.684 -11.297 6.493 1.00 2.52 H new ATOM 0 HE2 TYR A 132 14.203 -9.588 4.794 1.00 3.60 H new ATOM 0 HH TYR A 132 14.103 -11.670 5.527 1.00 3.67 H new ATOM 356 N ALA A 133 8.389 -4.751 3.908 1.00 0.70 N ATOM 357 CA ALA A 133 7.624 -3.522 4.073 1.00 0.75 C ATOM 358 C ALA A 133 6.125 -3.792 3.997 1.00 0.76 C ATOM 359 O ALA A 133 5.386 -3.512 4.941 1.00 0.98 O ATOM 360 CB ALA A 133 8.032 -2.502 3.020 1.00 0.83 C ATOM 0 H ALA A 133 9.069 -4.726 3.148 1.00 0.70 H new ATOM 0 HA ALA A 133 7.843 -3.117 5.061 1.00 0.75 H new ATOM 0 HB1 ALA A 133 7.453 -1.588 3.155 1.00 0.83 H new ATOM 0 HB2 ALA A 133 9.094 -2.277 3.123 1.00 0.83 H new ATOM 0 HB3 ALA A 133 7.842 -2.909 2.027 1.00 0.83 H new ATOM 366 N ILE A 134 5.684 -4.338 2.869 1.00 0.72 N ATOM 367 CA ILE A 134 4.273 -4.647 2.671 1.00 0.79 C ATOM 368 C ILE A 134 3.752 -5.567 3.770 1.00 0.85 C ATOM 369 O ILE A 134 2.573 -5.528 4.120 1.00 0.74 O ATOM 370 CB ILE A 134 4.028 -5.309 1.303 1.00 0.82 C ATOM 371 CG1 ILE A 134 4.897 -6.560 1.154 1.00 1.98 C ATOM 372 CG2 ILE A 134 4.312 -4.324 0.179 1.00 2.16 C ATOM 373 CD1 ILE A 134 5.022 -7.043 -0.274 1.00 2.74 C ATOM 0 H ILE A 134 6.283 -4.576 2.078 1.00 0.72 H new ATOM 0 HA ILE A 134 3.735 -3.700 2.708 1.00 0.79 H new ATOM 0 HB ILE A 134 2.981 -5.607 1.243 1.00 0.82 H new ATOM 0 HG12 ILE A 134 5.892 -6.350 1.546 1.00 1.98 H new ATOM 0 HG13 ILE A 134 4.476 -7.359 1.764 1.00 1.98 H new ATOM 0 HG21 ILE A 134 4.134 -4.807 -0.782 1.00 2.16 H new ATOM 0 HG22 ILE A 134 3.655 -3.460 0.278 1.00 2.16 H new ATOM 0 HG23 ILE A 134 5.351 -3.998 0.235 1.00 2.16 H new ATOM 0 HD11 ILE A 134 5.652 -7.932 -0.304 1.00 2.74 H new ATOM 0 HD12 ILE A 134 4.033 -7.285 -0.664 1.00 2.74 H new ATOM 0 HD13 ILE A 134 5.471 -6.260 -0.885 1.00 2.74 H new ATOM 385 N ARG A 135 4.641 -6.394 4.312 1.00 1.11 N ATOM 386 CA ARG A 135 4.271 -7.325 5.371 1.00 1.25 C ATOM 387 C ARG A 135 3.518 -6.606 6.487 1.00 1.08 C ATOM 388 O ARG A 135 2.387 -6.962 6.817 1.00 1.01 O ATOM 389 CB ARG A 135 5.518 -8.005 5.939 1.00 1.64 C ATOM 390 CG ARG A 135 5.293 -9.456 6.335 1.00 1.97 C ATOM 391 CD ARG A 135 6.569 -10.273 6.205 1.00 2.43 C ATOM 392 NE ARG A 135 6.321 -11.584 5.610 1.00 2.55 N ATOM 393 CZ ARG A 135 7.185 -12.591 5.666 1.00 3.32 C ATOM 394 NH1 ARG A 135 8.347 -12.439 6.287 1.00 4.24 N ATOM 395 NH2 ARG A 135 6.887 -13.754 5.101 1.00 3.97 N ATOM 0 H ARG A 135 5.622 -6.438 4.035 1.00 1.11 H new ATOM 0 HA ARG A 135 3.615 -8.083 4.943 1.00 1.25 H new ATOM 0 HB2 ARG A 135 6.316 -7.959 5.198 1.00 1.64 H new ATOM 0 HB3 ARG A 135 5.860 -7.448 6.811 1.00 1.64 H new ATOM 0 HG2 ARG A 135 4.933 -9.502 7.363 1.00 1.97 H new ATOM 0 HG3 ARG A 135 4.516 -9.890 5.706 1.00 1.97 H new ATOM 0 HD2 ARG A 135 7.288 -9.728 5.594 1.00 2.43 H new ATOM 0 HD3 ARG A 135 7.020 -10.401 7.189 1.00 2.43 H new ATOM 0 HE ARG A 135 5.436 -11.734 5.125 1.00 2.55 H new ATOM 0 HH11 ARG A 135 8.579 -11.547 6.723 1.00 4.24 H new ATOM 0 HH12 ARG A 135 9.008 -13.214 6.328 1.00 4.24 H new ATOM 0 HH21 ARG A 135 5.994 -13.875 4.623 1.00 3.97 H new ATOM 0 HH22 ARG A 135 7.551 -14.527 5.144 1.00 3.97 H new ATOM 409 N LYS A 136 4.154 -5.593 7.066 1.00 1.12 N ATOM 410 CA LYS A 136 3.546 -4.824 8.145 1.00 1.06 C ATOM 411 C LYS A 136 2.550 -3.808 7.594 1.00 0.95 C ATOM 412 O LYS A 136 1.615 -3.404 8.285 1.00 0.97 O ATOM 413 CB LYS A 136 4.625 -4.106 8.959 1.00 1.25 C ATOM 414 CG LYS A 136 5.573 -5.050 9.677 1.00 1.03 C ATOM 415 CD LYS A 136 6.988 -4.940 9.133 1.00 1.42 C ATOM 416 CE LYS A 136 7.942 -5.866 9.872 1.00 2.18 C ATOM 417 NZ LYS A 136 9.081 -5.121 10.477 1.00 2.98 N ATOM 0 H LYS A 136 5.091 -5.286 6.806 1.00 1.12 H new ATOM 0 HA LYS A 136 3.011 -5.517 8.794 1.00 1.06 H new ATOM 0 HB2 LYS A 136 5.201 -3.462 8.295 1.00 1.25 H new ATOM 0 HB3 LYS A 136 4.145 -3.459 9.693 1.00 1.25 H new ATOM 0 HG2 LYS A 136 5.574 -4.825 10.743 1.00 1.03 H new ATOM 0 HG3 LYS A 136 5.219 -6.075 9.568 1.00 1.03 H new ATOM 0 HD2 LYS A 136 6.991 -5.185 8.071 1.00 1.42 H new ATOM 0 HD3 LYS A 136 7.335 -3.911 9.224 1.00 1.42 H new ATOM 0 HE2 LYS A 136 7.399 -6.397 10.654 1.00 2.18 H new ATOM 0 HE3 LYS A 136 8.325 -6.618 9.182 1.00 2.18 H new ATOM 0 HZ1 LYS A 136 9.708 -5.787 10.971 1.00 2.98 H new ATOM 0 HZ2 LYS A 136 9.614 -4.634 9.728 1.00 2.98 H new ATOM 0 HZ3 LYS A 136 8.717 -4.421 11.154 1.00 2.98 H new ATOM 431 N ALA A 137 2.756 -3.401 6.346 1.00 1.01 N ATOM 432 CA ALA A 137 1.874 -2.436 5.701 1.00 1.08 C ATOM 433 C ALA A 137 0.426 -2.912 5.729 1.00 1.12 C ATOM 434 O ALA A 137 -0.487 -2.136 6.014 1.00 1.22 O ATOM 435 CB ALA A 137 2.322 -2.186 4.269 1.00 1.28 C ATOM 0 H ALA A 137 3.526 -3.725 5.761 1.00 1.01 H new ATOM 0 HA ALA A 137 1.932 -1.500 6.256 1.00 1.08 H new ATOM 0 HB1 ALA A 137 1.654 -1.463 3.800 1.00 1.28 H new ATOM 0 HB2 ALA A 137 3.339 -1.794 4.269 1.00 1.28 H new ATOM 0 HB3 ALA A 137 2.294 -3.122 3.711 1.00 1.28 H new ATOM 441 N PHE A 138 0.222 -4.191 5.432 1.00 1.15 N ATOM 442 CA PHE A 138 -1.117 -4.769 5.421 1.00 1.32 C ATOM 443 C PHE A 138 -1.639 -4.957 6.843 1.00 1.23 C ATOM 444 O PHE A 138 -2.848 -5.005 7.068 1.00 1.39 O ATOM 445 CB PHE A 138 -1.109 -6.112 4.688 1.00 1.47 C ATOM 446 CG PHE A 138 -2.421 -6.840 4.756 1.00 1.46 C ATOM 447 CD1 PHE A 138 -3.581 -6.252 4.278 1.00 2.60 C ATOM 448 CD2 PHE A 138 -2.495 -8.113 5.299 1.00 2.39 C ATOM 449 CE1 PHE A 138 -4.790 -6.919 4.339 1.00 3.30 C ATOM 450 CE2 PHE A 138 -3.701 -8.785 5.362 1.00 3.59 C ATOM 451 CZ PHE A 138 -4.850 -8.187 4.883 1.00 3.66 C ATOM 0 H PHE A 138 0.967 -4.847 5.196 1.00 1.15 H new ATOM 0 HA PHE A 138 -1.779 -4.080 4.897 1.00 1.32 H new ATOM 0 HB2 PHE A 138 -0.849 -5.945 3.643 1.00 1.47 H new ATOM 0 HB3 PHE A 138 -0.329 -6.744 5.113 1.00 1.47 H new ATOM 0 HD1 PHE A 138 -3.540 -5.260 3.852 1.00 2.60 H new ATOM 0 HD2 PHE A 138 -1.600 -8.585 5.677 1.00 2.39 H new ATOM 0 HE1 PHE A 138 -5.686 -6.449 3.962 1.00 3.30 H new ATOM 0 HE2 PHE A 138 -3.745 -9.777 5.786 1.00 3.59 H new ATOM 0 HZ PHE A 138 -5.794 -8.710 4.934 1.00 3.66 H new ATOM 461 N GLN A 139 -0.719 -5.062 7.796 1.00 1.08 N ATOM 462 CA GLN A 139 -1.087 -5.245 9.195 1.00 1.09 C ATOM 463 C GLN A 139 -1.531 -3.926 9.818 1.00 1.07 C ATOM 464 O GLN A 139 -2.378 -3.904 10.712 1.00 1.09 O ATOM 465 CB GLN A 139 0.090 -5.825 9.982 1.00 1.01 C ATOM 466 CG GLN A 139 -0.247 -6.149 11.428 1.00 1.55 C ATOM 467 CD GLN A 139 0.988 -6.380 12.277 1.00 1.80 C ATOM 468 OE1 GLN A 139 2.036 -6.783 11.771 1.00 2.01 O ATOM 469 NE2 GLN A 139 0.871 -6.127 13.575 1.00 2.95 N ATOM 0 H GLN A 139 0.286 -5.024 7.625 1.00 1.08 H new ATOM 0 HA GLN A 139 -1.922 -5.944 9.237 1.00 1.09 H new ATOM 0 HB2 GLN A 139 0.436 -6.732 9.486 1.00 1.01 H new ATOM 0 HB3 GLN A 139 0.916 -5.114 9.960 1.00 1.01 H new ATOM 0 HG2 GLN A 139 -0.828 -5.331 11.854 1.00 1.55 H new ATOM 0 HG3 GLN A 139 -0.877 -7.038 11.460 1.00 1.55 H new ATOM 0 HE21 GLN A 139 -0.017 -5.794 13.952 1.00 2.95 H new ATOM 0 HE22 GLN A 139 1.669 -6.265 14.195 1.00 2.95 H new ATOM 478 N VAL A 140 -0.954 -2.828 9.341 1.00 1.09 N ATOM 479 CA VAL A 140 -1.290 -1.504 9.851 1.00 1.08 C ATOM 480 C VAL A 140 -2.799 -1.283 9.852 1.00 0.99 C ATOM 481 O VAL A 140 -3.391 -0.978 10.888 1.00 0.86 O ATOM 482 CB VAL A 140 -0.620 -0.395 9.019 1.00 1.20 C ATOM 483 CG1 VAL A 140 -0.923 0.973 9.610 1.00 1.97 C ATOM 484 CG2 VAL A 140 0.880 -0.627 8.932 1.00 1.64 C ATOM 0 H VAL A 140 -0.251 -2.829 8.602 1.00 1.09 H new ATOM 0 HA VAL A 140 -0.917 -1.455 10.874 1.00 1.08 H new ATOM 0 HB VAL A 140 -1.028 -0.426 8.009 1.00 1.20 H new ATOM 0 HG11 VAL A 140 -0.441 1.744 9.009 1.00 1.97 H new ATOM 0 HG12 VAL A 140 -2.001 1.137 9.614 1.00 1.97 H new ATOM 0 HG13 VAL A 140 -0.545 1.020 10.631 1.00 1.97 H new ATOM 0 HG21 VAL A 140 1.337 0.166 8.340 1.00 1.64 H new ATOM 0 HG22 VAL A 140 1.307 -0.624 9.935 1.00 1.64 H new ATOM 0 HG23 VAL A 140 1.072 -1.590 8.458 1.00 1.64 H new ATOM 494 N TRP A 141 -3.415 -1.439 8.686 1.00 1.22 N ATOM 495 CA TRP A 141 -4.855 -1.256 8.553 1.00 1.21 C ATOM 496 C TRP A 141 -5.612 -2.425 9.174 1.00 1.18 C ATOM 497 O TRP A 141 -6.619 -2.232 9.855 1.00 1.15 O ATOM 498 CB TRP A 141 -5.237 -1.112 7.079 1.00 1.41 C ATOM 499 CG TRP A 141 -5.680 0.273 6.712 1.00 1.74 C ATOM 500 CD1 TRP A 141 -6.866 0.629 6.137 1.00 2.37 C ATOM 501 CD2 TRP A 141 -4.940 1.485 6.895 1.00 2.39 C ATOM 502 NE1 TRP A 141 -6.908 1.989 5.951 1.00 2.81 N ATOM 503 CE2 TRP A 141 -5.739 2.538 6.408 1.00 2.84 C ATOM 504 CE3 TRP A 141 -3.682 1.784 7.424 1.00 3.24 C ATOM 505 CZ2 TRP A 141 -5.319 3.865 6.435 1.00 3.71 C ATOM 506 CZ3 TRP A 141 -3.266 3.101 7.450 1.00 4.27 C ATOM 507 CH2 TRP A 141 -4.082 4.128 6.959 1.00 4.38 C ATOM 0 H TRP A 141 -2.940 -1.692 7.820 1.00 1.22 H new ATOM 0 HA TRP A 141 -5.131 -0.345 9.084 1.00 1.21 H new ATOM 0 HB2 TRP A 141 -4.383 -1.388 6.461 1.00 1.41 H new ATOM 0 HB3 TRP A 141 -6.038 -1.815 6.848 1.00 1.41 H new ATOM 0 HD1 TRP A 141 -7.655 -0.058 5.868 1.00 2.37 H new ATOM 0 HE1 TRP A 141 -7.684 2.507 5.539 1.00 2.81 H new ATOM 0 HE3 TRP A 141 -3.046 0.999 7.806 1.00 3.24 H new ATOM 0 HZ2 TRP A 141 -5.946 4.658 6.056 1.00 3.71 H new ATOM 0 HZ3 TRP A 141 -2.295 3.343 7.856 1.00 4.27 H new ATOM 0 HH2 TRP A 141 -3.728 5.148 6.995 1.00 4.38 H new ATOM 518 N SER A 142 -5.121 -3.636 8.936 1.00 1.24 N ATOM 519 CA SER A 142 -5.753 -4.837 9.471 1.00 1.29 C ATOM 520 C SER A 142 -5.908 -4.740 10.986 1.00 1.28 C ATOM 521 O SER A 142 -6.749 -5.415 11.578 1.00 1.35 O ATOM 522 CB SER A 142 -4.933 -6.076 9.109 1.00 1.39 C ATOM 523 OG SER A 142 -4.979 -7.040 10.147 1.00 1.70 O ATOM 0 H SER A 142 -4.287 -3.812 8.376 1.00 1.24 H new ATOM 0 HA SER A 142 -6.744 -4.925 9.026 1.00 1.29 H new ATOM 0 HB2 SER A 142 -5.316 -6.512 8.186 1.00 1.39 H new ATOM 0 HB3 SER A 142 -3.898 -5.789 8.921 1.00 1.39 H new ATOM 0 HG SER A 142 -4.448 -7.823 9.890 1.00 1.70 H new ATOM 529 N ASN A 143 -5.091 -3.896 11.605 1.00 1.26 N ATOM 530 CA ASN A 143 -5.136 -3.710 13.051 1.00 1.31 C ATOM 531 C ASN A 143 -6.525 -3.268 13.500 1.00 1.34 C ATOM 532 O ASN A 143 -6.897 -3.436 14.662 1.00 1.43 O ATOM 533 CB ASN A 143 -4.094 -2.678 13.487 1.00 1.47 C ATOM 534 CG ASN A 143 -4.210 -2.324 14.957 1.00 2.19 C ATOM 535 OD1 ASN A 143 -4.814 -1.313 15.317 1.00 3.36 O ATOM 536 ND2 ASN A 143 -3.631 -3.157 15.813 1.00 2.28 N ATOM 0 H ASN A 143 -4.389 -3.329 11.129 1.00 1.26 H new ATOM 0 HA ASN A 143 -4.909 -4.666 13.522 1.00 1.31 H new ATOM 0 HB2 ASN A 143 -3.096 -3.067 13.288 1.00 1.47 H new ATOM 0 HB3 ASN A 143 -4.209 -1.774 12.888 1.00 1.47 H new ATOM 0 HD21 ASN A 143 -3.676 -2.971 16.815 1.00 2.28 H new ATOM 0 HD22 ASN A 143 -3.141 -3.983 15.469 1.00 2.28 H new ATOM 543 N VAL A 144 -7.289 -2.702 12.571 1.00 1.35 N ATOM 544 CA VAL A 144 -8.638 -2.237 12.869 1.00 1.50 C ATOM 545 C VAL A 144 -9.586 -2.518 11.709 1.00 1.55 C ATOM 546 O VAL A 144 -10.145 -1.597 11.112 1.00 1.97 O ATOM 547 CB VAL A 144 -8.656 -0.729 13.180 1.00 1.58 C ATOM 548 CG1 VAL A 144 -8.173 -0.469 14.598 1.00 2.26 C ATOM 549 CG2 VAL A 144 -7.808 0.032 12.171 1.00 1.33 C ATOM 0 H VAL A 144 -6.996 -2.554 11.605 1.00 1.35 H new ATOM 0 HA VAL A 144 -8.974 -2.786 13.749 1.00 1.50 H new ATOM 0 HB VAL A 144 -9.683 -0.372 13.102 1.00 1.58 H new ATOM 0 HG11 VAL A 144 -8.193 0.602 14.799 1.00 2.26 H new ATOM 0 HG12 VAL A 144 -8.825 -0.983 15.304 1.00 2.26 H new ATOM 0 HG13 VAL A 144 -7.154 -0.840 14.709 1.00 2.26 H new ATOM 0 HG21 VAL A 144 -7.832 1.096 12.405 1.00 1.33 H new ATOM 0 HG22 VAL A 144 -6.780 -0.327 12.216 1.00 1.33 H new ATOM 0 HG23 VAL A 144 -8.205 -0.128 11.168 1.00 1.33 H new ATOM 559 N THR A 145 -9.763 -3.797 11.392 1.00 1.42 N ATOM 560 CA THR A 145 -10.643 -4.199 10.302 1.00 1.45 C ATOM 561 C THR A 145 -11.119 -5.636 10.482 1.00 1.57 C ATOM 562 O THR A 145 -10.410 -6.489 11.017 1.00 1.56 O ATOM 563 CB THR A 145 -9.941 -4.071 8.937 1.00 1.28 C ATOM 564 OG1 THR A 145 -8.583 -3.655 9.122 1.00 1.50 O ATOM 565 CG2 THR A 145 -10.666 -3.072 8.048 1.00 1.84 C ATOM 0 H THR A 145 -9.308 -4.572 11.875 1.00 1.42 H new ATOM 0 HA THR A 145 -11.502 -3.528 10.325 1.00 1.45 H new ATOM 0 HB THR A 145 -9.959 -5.046 8.451 1.00 1.28 H new ATOM 0 HG1 THR A 145 -8.552 -2.682 9.238 1.00 1.50 H new ATOM 0 HG21 THR A 145 -10.152 -2.998 7.089 1.00 1.84 H new ATOM 0 HG22 THR A 145 -11.691 -3.406 7.886 1.00 1.84 H new ATOM 0 HG23 THR A 145 -10.675 -2.095 8.531 1.00 1.84 H new ATOM 573 N PRO A 146 -12.350 -5.914 10.026 1.00 1.86 N ATOM 574 CA PRO A 146 -12.948 -7.248 10.125 1.00 2.04 C ATOM 575 C PRO A 146 -12.272 -8.257 9.202 1.00 1.75 C ATOM 576 O PRO A 146 -12.543 -9.456 9.272 1.00 2.15 O ATOM 577 CB PRO A 146 -14.399 -7.019 9.696 1.00 2.48 C ATOM 578 CG PRO A 146 -14.350 -5.811 8.825 1.00 2.48 C ATOM 579 CD PRO A 146 -13.251 -4.946 9.379 1.00 2.16 C ATOM 0 HA PRO A 146 -12.846 -7.667 11.126 1.00 2.04 H new ATOM 0 HB2 PRO A 146 -14.793 -7.880 9.157 1.00 2.48 H new ATOM 0 HB3 PRO A 146 -15.046 -6.859 10.558 1.00 2.48 H new ATOM 0 HG2 PRO A 146 -14.147 -6.084 7.790 1.00 2.48 H new ATOM 0 HG3 PRO A 146 -15.304 -5.284 8.835 1.00 2.48 H new ATOM 0 HD2 PRO A 146 -12.743 -4.388 8.592 1.00 2.16 H new ATOM 0 HD3 PRO A 146 -13.635 -4.216 10.091 1.00 2.16 H new ATOM 587 N LEU A 147 -11.391 -7.763 8.339 1.00 1.59 N ATOM 588 CA LEU A 147 -10.675 -8.622 7.402 1.00 1.36 C ATOM 589 C LEU A 147 -9.731 -9.565 8.140 1.00 1.17 C ATOM 590 O LEU A 147 -9.745 -9.639 9.369 1.00 1.73 O ATOM 591 CB LEU A 147 -9.888 -7.773 6.402 1.00 1.41 C ATOM 592 CG LEU A 147 -8.760 -6.922 6.986 1.00 2.46 C ATOM 593 CD1 LEU A 147 -7.435 -7.664 6.907 1.00 4.26 C ATOM 594 CD2 LEU A 147 -8.670 -5.587 6.260 1.00 3.29 C ATOM 0 H LEU A 147 -11.155 -6.773 8.269 1.00 1.59 H new ATOM 0 HA LEU A 147 -11.408 -9.221 6.863 1.00 1.36 H new ATOM 0 HB2 LEU A 147 -9.463 -8.436 5.648 1.00 1.41 H new ATOM 0 HB3 LEU A 147 -10.586 -7.112 5.888 1.00 1.41 H new ATOM 0 HG LEU A 147 -8.982 -6.729 8.036 1.00 2.46 H new ATOM 0 HD11 LEU A 147 -6.644 -7.042 7.327 1.00 4.26 H new ATOM 0 HD12 LEU A 147 -7.504 -8.594 7.472 1.00 4.26 H new ATOM 0 HD13 LEU A 147 -7.205 -7.888 5.865 1.00 4.26 H new ATOM 0 HD21 LEU A 147 -7.862 -4.994 6.688 1.00 3.29 H new ATOM 0 HD22 LEU A 147 -8.472 -5.761 5.202 1.00 3.29 H new ATOM 0 HD23 LEU A 147 -9.612 -5.049 6.369 1.00 3.29 H new ATOM 606 N LYS A 148 -8.910 -10.284 7.382 1.00 1.19 N ATOM 607 CA LYS A 148 -7.955 -11.221 7.963 1.00 1.17 C ATOM 608 C LYS A 148 -6.662 -11.251 7.155 1.00 1.64 C ATOM 609 O LYS A 148 -6.489 -10.478 6.212 1.00 2.49 O ATOM 610 CB LYS A 148 -8.561 -12.625 8.027 1.00 1.42 C ATOM 611 CG LYS A 148 -9.081 -13.124 6.690 1.00 2.73 C ATOM 612 CD LYS A 148 -8.028 -13.931 5.949 1.00 4.18 C ATOM 613 CE LYS A 148 -7.737 -15.248 6.652 1.00 5.06 C ATOM 614 NZ LYS A 148 -8.229 -16.415 5.868 1.00 6.28 N ATOM 0 H LYS A 148 -8.887 -10.236 6.363 1.00 1.19 H new ATOM 0 HA LYS A 148 -7.724 -10.885 8.974 1.00 1.17 H new ATOM 0 HB2 LYS A 148 -7.808 -13.320 8.397 1.00 1.42 H new ATOM 0 HB3 LYS A 148 -9.378 -12.627 8.749 1.00 1.42 H new ATOM 0 HG2 LYS A 148 -9.967 -13.739 6.849 1.00 2.73 H new ATOM 0 HG3 LYS A 148 -9.388 -12.276 6.078 1.00 2.73 H new ATOM 0 HD2 LYS A 148 -8.368 -14.128 4.932 1.00 4.18 H new ATOM 0 HD3 LYS A 148 -7.110 -13.348 5.871 1.00 4.18 H new ATOM 0 HE2 LYS A 148 -6.663 -15.345 6.812 1.00 5.06 H new ATOM 0 HE3 LYS A 148 -8.207 -15.247 7.635 1.00 5.06 H new ATOM 0 HZ1 LYS A 148 -8.012 -17.294 6.380 1.00 6.28 H new ATOM 0 HZ2 LYS A 148 -9.258 -16.336 5.736 1.00 6.28 H new ATOM 0 HZ3 LYS A 148 -7.761 -16.431 4.939 1.00 6.28 H new ATOM 628 N PHE A 149 -5.756 -12.148 7.530 1.00 1.56 N ATOM 629 CA PHE A 149 -4.478 -12.278 6.840 1.00 2.15 C ATOM 630 C PHE A 149 -4.177 -13.740 6.523 1.00 1.66 C ATOM 631 O PHE A 149 -4.127 -14.583 7.419 1.00 1.66 O ATOM 632 CB PHE A 149 -3.352 -11.687 7.691 1.00 3.19 C ATOM 633 CG PHE A 149 -3.197 -12.355 9.028 1.00 4.37 C ATOM 634 CD1 PHE A 149 -4.029 -12.020 10.084 1.00 5.28 C ATOM 635 CD2 PHE A 149 -2.220 -13.316 9.228 1.00 5.18 C ATOM 636 CE1 PHE A 149 -3.890 -12.633 11.315 1.00 6.53 C ATOM 637 CE2 PHE A 149 -2.076 -13.932 10.457 1.00 6.40 C ATOM 638 CZ PHE A 149 -2.911 -13.589 11.502 1.00 6.94 C ATOM 0 H PHE A 149 -5.883 -12.796 8.308 1.00 1.56 H new ATOM 0 HA PHE A 149 -4.543 -11.727 5.902 1.00 2.15 H new ATOM 0 HB2 PHE A 149 -2.413 -11.767 7.143 1.00 3.19 H new ATOM 0 HB3 PHE A 149 -3.542 -10.625 7.844 1.00 3.19 H new ATOM 0 HD1 PHE A 149 -4.795 -11.271 9.944 1.00 5.28 H new ATOM 0 HD2 PHE A 149 -1.563 -13.587 8.415 1.00 5.18 H new ATOM 0 HE1 PHE A 149 -4.546 -12.365 12.130 1.00 6.53 H new ATOM 0 HE2 PHE A 149 -1.311 -14.681 10.600 1.00 6.40 H new ATOM 0 HZ PHE A 149 -2.799 -14.067 12.464 1.00 6.94 H new ATOM 648 N SER A 150 -3.980 -14.033 5.242 1.00 1.72 N ATOM 649 CA SER A 150 -3.689 -15.394 4.805 1.00 1.40 C ATOM 650 C SER A 150 -2.719 -15.391 3.627 1.00 1.40 C ATOM 651 O SER A 150 -3.132 -15.349 2.468 1.00 1.50 O ATOM 652 CB SER A 150 -4.981 -16.114 4.415 1.00 1.63 C ATOM 653 OG SER A 150 -4.716 -17.205 3.550 1.00 1.90 O ATOM 0 H SER A 150 -4.016 -13.347 4.488 1.00 1.72 H new ATOM 0 HA SER A 150 -3.223 -15.924 5.635 1.00 1.40 H new ATOM 0 HB2 SER A 150 -5.487 -16.472 5.312 1.00 1.63 H new ATOM 0 HB3 SER A 150 -5.658 -15.414 3.925 1.00 1.63 H new ATOM 0 HG SER A 150 -4.325 -16.873 2.715 1.00 1.90 H new ATOM 659 N LYS A 151 -1.427 -15.435 3.933 1.00 1.38 N ATOM 660 CA LYS A 151 -0.396 -15.438 2.901 1.00 1.43 C ATOM 661 C LYS A 151 -0.186 -16.843 2.346 1.00 1.60 C ATOM 662 O LYS A 151 0.218 -17.753 3.071 1.00 1.91 O ATOM 663 CB LYS A 151 0.920 -14.899 3.466 1.00 1.54 C ATOM 664 CG LYS A 151 1.193 -13.452 3.096 1.00 1.88 C ATOM 665 CD LYS A 151 1.980 -13.346 1.800 1.00 1.89 C ATOM 666 CE LYS A 151 2.207 -11.895 1.403 1.00 2.32 C ATOM 667 NZ LYS A 151 3.067 -11.179 2.385 1.00 3.68 N ATOM 0 H LYS A 151 -1.068 -15.469 4.887 1.00 1.38 H new ATOM 0 HA LYS A 151 -0.728 -14.792 2.088 1.00 1.43 H new ATOM 0 HB2 LYS A 151 0.904 -14.991 4.552 1.00 1.54 H new ATOM 0 HB3 LYS A 151 1.741 -15.519 3.106 1.00 1.54 H new ATOM 0 HG2 LYS A 151 0.249 -12.917 2.994 1.00 1.88 H new ATOM 0 HG3 LYS A 151 1.748 -12.968 3.900 1.00 1.88 H new ATOM 0 HD2 LYS A 151 2.941 -13.848 1.914 1.00 1.89 H new ATOM 0 HD3 LYS A 151 1.444 -13.863 1.004 1.00 1.89 H new ATOM 0 HE2 LYS A 151 2.672 -11.857 0.418 1.00 2.32 H new ATOM 0 HE3 LYS A 151 1.246 -11.386 1.323 1.00 2.32 H new ATOM 0 HZ1 LYS A 151 3.323 -10.245 2.006 1.00 3.68 H new ATOM 0 HZ2 LYS A 151 2.548 -11.060 3.278 1.00 3.68 H new ATOM 0 HZ3 LYS A 151 3.931 -11.732 2.557 1.00 3.68 H new ATOM 681 N ILE A 152 -0.462 -17.013 1.058 1.00 1.47 N ATOM 682 CA ILE A 152 -0.301 -18.307 0.406 1.00 1.66 C ATOM 683 C ILE A 152 0.434 -18.165 -0.922 1.00 1.49 C ATOM 684 O ILE A 152 0.485 -17.082 -1.502 1.00 1.53 O ATOM 685 CB ILE A 152 -1.661 -18.986 0.159 1.00 1.77 C ATOM 686 CG1 ILE A 152 -2.635 -18.003 -0.494 1.00 1.74 C ATOM 687 CG2 ILE A 152 -2.232 -19.519 1.464 1.00 2.87 C ATOM 688 CD1 ILE A 152 -3.412 -18.597 -1.647 1.00 2.24 C ATOM 0 H ILE A 152 -0.798 -16.271 0.445 1.00 1.47 H new ATOM 0 HA ILE A 152 0.288 -18.929 1.079 1.00 1.66 H new ATOM 0 HB ILE A 152 -1.513 -19.826 -0.519 1.00 1.77 H new ATOM 0 HG12 ILE A 152 -3.336 -17.645 0.260 1.00 1.74 H new ATOM 0 HG13 ILE A 152 -2.079 -17.136 -0.850 1.00 1.74 H new ATOM 0 HG21 ILE A 152 -3.193 -19.996 1.273 1.00 2.87 H new ATOM 0 HG22 ILE A 152 -1.544 -20.248 1.891 1.00 2.87 H new ATOM 0 HG23 ILE A 152 -2.369 -18.695 2.165 1.00 2.87 H new ATOM 0 HD11 ILE A 152 -4.082 -17.843 -2.061 1.00 2.24 H new ATOM 0 HD12 ILE A 152 -2.719 -18.930 -2.420 1.00 2.24 H new ATOM 0 HD13 ILE A 152 -3.996 -19.447 -1.293 1.00 2.24 H new ATOM 700 N ASN A 153 1.000 -19.269 -1.400 1.00 1.49 N ATOM 701 CA ASN A 153 1.731 -19.269 -2.662 1.00 1.55 C ATOM 702 C ASN A 153 0.865 -19.818 -3.792 1.00 1.37 C ATOM 703 O ASN A 153 1.044 -19.460 -4.957 1.00 1.60 O ATOM 704 CB ASN A 153 3.010 -20.099 -2.534 1.00 1.96 C ATOM 705 CG ASN A 153 4.201 -19.264 -2.105 1.00 2.69 C ATOM 706 OD1 ASN A 153 4.548 -18.278 -2.756 1.00 3.90 O ATOM 707 ND2 ASN A 153 4.832 -19.656 -1.005 1.00 3.10 N ATOM 0 H ASN A 153 0.966 -20.175 -0.932 1.00 1.49 H new ATOM 0 HA ASN A 153 1.997 -18.239 -2.900 1.00 1.55 H new ATOM 0 HB2 ASN A 153 2.850 -20.898 -1.810 1.00 1.96 H new ATOM 0 HB3 ASN A 153 3.229 -20.574 -3.490 1.00 1.96 H new ATOM 0 HD21 ASN A 153 5.640 -19.133 -0.667 1.00 3.10 H new ATOM 0 HD22 ASN A 153 4.509 -20.480 -0.498 1.00 3.10 H new ATOM 714 N THR A 154 -0.075 -20.690 -3.440 1.00 1.54 N ATOM 715 CA THR A 154 -0.968 -21.290 -4.424 1.00 1.70 C ATOM 716 C THR A 154 -2.407 -20.834 -4.209 1.00 1.66 C ATOM 717 O THR A 154 -3.009 -21.114 -3.174 1.00 2.24 O ATOM 718 CB THR A 154 -0.914 -22.828 -4.367 1.00 2.32 C ATOM 719 OG1 THR A 154 0.415 -23.282 -4.645 1.00 3.08 O ATOM 720 CG2 THR A 154 -1.885 -23.440 -5.366 1.00 2.53 C ATOM 0 H THR A 154 -0.238 -20.996 -2.481 1.00 1.54 H new ATOM 0 HA THR A 154 -0.627 -20.959 -5.405 1.00 1.70 H new ATOM 0 HB THR A 154 -1.202 -23.144 -3.364 1.00 2.32 H new ATOM 0 HG1 THR A 154 0.441 -24.261 -4.605 1.00 3.08 H new ATOM 0 HG21 THR A 154 -1.830 -24.527 -5.308 1.00 2.53 H new ATOM 0 HG22 THR A 154 -2.899 -23.115 -5.133 1.00 2.53 H new ATOM 0 HG23 THR A 154 -1.623 -23.117 -6.373 1.00 2.53 H new ATOM 728 N GLY A 155 -2.954 -20.131 -5.196 1.00 1.53 N ATOM 729 CA GLY A 155 -4.319 -19.649 -5.096 1.00 1.65 C ATOM 730 C GLY A 155 -4.439 -18.175 -5.428 1.00 1.45 C ATOM 731 O GLY A 155 -3.523 -17.396 -5.165 1.00 2.06 O ATOM 0 H GLY A 155 -2.476 -19.887 -6.063 1.00 1.53 H new ATOM 0 HA2 GLY A 155 -4.954 -20.223 -5.771 1.00 1.65 H new ATOM 0 HA3 GLY A 155 -4.689 -19.822 -4.085 1.00 1.65 H new ATOM 735 N MET A 156 -5.570 -17.791 -6.009 1.00 1.42 N ATOM 736 CA MET A 156 -5.806 -16.400 -6.378 1.00 1.57 C ATOM 737 C MET A 156 -6.123 -15.557 -5.147 1.00 1.14 C ATOM 738 O MET A 156 -6.430 -16.090 -4.081 1.00 1.29 O ATOM 739 CB MET A 156 -6.954 -16.304 -7.385 1.00 2.37 C ATOM 740 CG MET A 156 -8.311 -16.649 -6.794 1.00 3.20 C ATOM 741 SD MET A 156 -9.312 -15.189 -6.452 1.00 4.49 S ATOM 742 CE MET A 156 -10.657 -15.912 -5.517 1.00 6.03 C ATOM 0 H MET A 156 -6.338 -18.423 -6.235 1.00 1.42 H new ATOM 0 HA MET A 156 -4.896 -16.013 -6.837 1.00 1.57 H new ATOM 0 HB2 MET A 156 -6.989 -15.292 -7.788 1.00 2.37 H new ATOM 0 HB3 MET A 156 -6.750 -16.973 -8.221 1.00 2.37 H new ATOM 0 HG2 MET A 156 -8.848 -17.300 -7.484 1.00 3.20 H new ATOM 0 HG3 MET A 156 -8.169 -17.211 -5.871 1.00 3.20 H new ATOM 0 HE1 MET A 156 -11.363 -15.132 -5.232 1.00 6.03 H new ATOM 0 HE2 MET A 156 -11.167 -16.656 -6.129 1.00 6.03 H new ATOM 0 HE3 MET A 156 -10.262 -16.389 -4.620 1.00 6.03 H new ATOM 752 N ALA A 157 -6.046 -14.239 -5.302 1.00 0.96 N ATOM 753 CA ALA A 157 -6.326 -13.323 -4.203 1.00 0.80 C ATOM 754 C ALA A 157 -6.956 -12.031 -4.712 1.00 0.83 C ATOM 755 O ALA A 157 -6.597 -11.533 -5.779 1.00 1.01 O ATOM 756 CB ALA A 157 -5.051 -13.022 -3.429 1.00 1.02 C ATOM 0 H ALA A 157 -5.792 -13.782 -6.178 1.00 0.96 H new ATOM 0 HA ALA A 157 -7.039 -13.805 -3.534 1.00 0.80 H new ATOM 0 HB1 ALA A 157 -5.275 -12.337 -2.611 1.00 1.02 H new ATOM 0 HB2 ALA A 157 -4.643 -13.949 -3.025 1.00 1.02 H new ATOM 0 HB3 ALA A 157 -4.320 -12.565 -4.096 1.00 1.02 H new ATOM 762 N ASP A 158 -7.896 -11.494 -3.943 1.00 0.92 N ATOM 763 CA ASP A 158 -8.576 -10.259 -4.316 1.00 0.98 C ATOM 764 C ASP A 158 -7.568 -9.163 -4.649 1.00 0.92 C ATOM 765 O ASP A 158 -7.643 -8.538 -5.708 1.00 1.39 O ATOM 766 CB ASP A 158 -9.496 -9.796 -3.186 1.00 1.12 C ATOM 767 CG ASP A 158 -10.963 -9.997 -3.514 1.00 1.41 C ATOM 768 OD1 ASP A 158 -11.313 -11.077 -4.033 1.00 1.96 O ATOM 769 OD2 ASP A 158 -11.761 -9.073 -3.250 1.00 2.24 O ATOM 0 H ASP A 158 -8.205 -11.894 -3.057 1.00 0.92 H new ATOM 0 HA ASP A 158 -9.176 -10.458 -5.204 1.00 0.98 H new ATOM 0 HB2 ASP A 158 -9.252 -10.343 -2.276 1.00 1.12 H new ATOM 0 HB3 ASP A 158 -9.314 -8.741 -2.982 1.00 1.12 H new ATOM 774 N ILE A 159 -6.628 -8.935 -3.739 1.00 0.62 N ATOM 775 CA ILE A 159 -5.605 -7.915 -3.937 1.00 0.61 C ATOM 776 C ILE A 159 -4.264 -8.544 -4.298 1.00 0.59 C ATOM 777 O ILE A 159 -3.878 -9.573 -3.741 1.00 0.90 O ATOM 778 CB ILE A 159 -5.429 -7.043 -2.680 1.00 0.90 C ATOM 779 CG1 ILE A 159 -4.803 -7.862 -1.549 1.00 1.50 C ATOM 780 CG2 ILE A 159 -6.768 -6.466 -2.244 1.00 2.09 C ATOM 781 CD1 ILE A 159 -4.575 -7.067 -0.282 1.00 2.57 C ATOM 0 H ILE A 159 -6.553 -9.442 -2.857 1.00 0.62 H new ATOM 0 HA ILE A 159 -5.942 -7.286 -4.761 1.00 0.61 H new ATOM 0 HB ILE A 159 -4.760 -6.217 -2.919 1.00 0.90 H new ATOM 0 HG12 ILE A 159 -5.450 -8.710 -1.325 1.00 1.50 H new ATOM 0 HG13 ILE A 159 -3.851 -8.268 -1.890 1.00 1.50 H new ATOM 0 HG21 ILE A 159 -6.627 -5.852 -1.354 1.00 2.09 H new ATOM 0 HG22 ILE A 159 -7.179 -5.853 -3.046 1.00 2.09 H new ATOM 0 HG23 ILE A 159 -7.458 -7.279 -2.018 1.00 2.09 H new ATOM 0 HD11 ILE A 159 -4.129 -7.711 0.476 1.00 2.57 H new ATOM 0 HD12 ILE A 159 -3.904 -6.234 -0.491 1.00 2.57 H new ATOM 0 HD13 ILE A 159 -5.528 -6.683 0.083 1.00 2.57 H new ATOM 793 N LEU A 160 -3.556 -7.918 -5.232 1.00 0.82 N ATOM 794 CA LEU A 160 -2.255 -8.415 -5.666 1.00 1.17 C ATOM 795 C LEU A 160 -1.245 -7.277 -5.774 1.00 1.09 C ATOM 796 O LEU A 160 -1.619 -6.104 -5.821 1.00 1.19 O ATOM 797 CB LEU A 160 -2.383 -9.127 -7.014 1.00 1.68 C ATOM 798 CG LEU A 160 -2.448 -8.224 -8.247 1.00 0.82 C ATOM 799 CD1 LEU A 160 -3.454 -7.103 -8.035 1.00 2.00 C ATOM 800 CD2 LEU A 160 -1.073 -7.656 -8.565 1.00 1.62 C ATOM 0 H LEU A 160 -3.861 -7.066 -5.703 1.00 0.82 H new ATOM 0 HA LEU A 160 -1.897 -9.124 -4.919 1.00 1.17 H new ATOM 0 HB2 LEU A 160 -1.535 -9.802 -7.127 1.00 1.68 H new ATOM 0 HB3 LEU A 160 -3.281 -9.744 -6.993 1.00 1.68 H new ATOM 0 HG LEU A 160 -2.776 -8.824 -9.096 1.00 0.82 H new ATOM 0 HD11 LEU A 160 -3.487 -6.471 -8.922 1.00 2.00 H new ATOM 0 HD12 LEU A 160 -4.441 -7.529 -7.856 1.00 2.00 H new ATOM 0 HD13 LEU A 160 -3.156 -6.505 -7.174 1.00 2.00 H new ATOM 0 HD21 LEU A 160 -1.138 -7.016 -9.445 1.00 1.62 H new ATOM 0 HD22 LEU A 160 -0.716 -7.072 -7.717 1.00 1.62 H new ATOM 0 HD23 LEU A 160 -0.378 -8.473 -8.761 1.00 1.62 H new ATOM 812 N VAL A 161 0.035 -7.630 -5.814 1.00 1.07 N ATOM 813 CA VAL A 161 1.099 -6.638 -5.919 1.00 1.07 C ATOM 814 C VAL A 161 1.707 -6.631 -7.318 1.00 0.84 C ATOM 815 O VAL A 161 2.211 -7.649 -7.793 1.00 1.05 O ATOM 816 CB VAL A 161 2.213 -6.899 -4.889 1.00 1.46 C ATOM 817 CG1 VAL A 161 3.248 -5.785 -4.927 1.00 1.73 C ATOM 818 CG2 VAL A 161 1.625 -7.043 -3.493 1.00 1.79 C ATOM 0 H VAL A 161 0.361 -8.596 -5.775 1.00 1.07 H new ATOM 0 HA VAL A 161 0.648 -5.667 -5.717 1.00 1.07 H new ATOM 0 HB VAL A 161 2.710 -7.834 -5.148 1.00 1.46 H new ATOM 0 HG11 VAL A 161 4.027 -5.987 -4.192 1.00 1.73 H new ATOM 0 HG12 VAL A 161 3.691 -5.734 -5.921 1.00 1.73 H new ATOM 0 HG13 VAL A 161 2.768 -4.834 -4.695 1.00 1.73 H new ATOM 0 HG21 VAL A 161 2.427 -7.227 -2.778 1.00 1.79 H new ATOM 0 HG22 VAL A 161 1.101 -6.126 -3.223 1.00 1.79 H new ATOM 0 HG23 VAL A 161 0.926 -7.879 -3.477 1.00 1.79 H new ATOM 828 N VAL A 162 1.657 -5.476 -7.973 1.00 0.64 N ATOM 829 CA VAL A 162 2.204 -5.334 -9.317 1.00 0.56 C ATOM 830 C VAL A 162 2.931 -4.004 -9.477 1.00 0.52 C ATOM 831 O VAL A 162 2.753 -3.086 -8.675 1.00 0.90 O ATOM 832 CB VAL A 162 1.100 -5.435 -10.386 1.00 0.68 C ATOM 833 CG1 VAL A 162 0.346 -4.119 -10.501 1.00 2.48 C ATOM 834 CG2 VAL A 162 1.693 -5.839 -11.727 1.00 2.18 C ATOM 0 H VAL A 162 1.243 -4.624 -7.594 1.00 0.64 H new ATOM 0 HA VAL A 162 2.912 -6.151 -9.458 1.00 0.56 H new ATOM 0 HB VAL A 162 0.392 -6.206 -10.081 1.00 0.68 H new ATOM 0 HG11 VAL A 162 -0.430 -4.209 -11.261 1.00 2.48 H new ATOM 0 HG12 VAL A 162 -0.112 -3.877 -9.542 1.00 2.48 H new ATOM 0 HG13 VAL A 162 1.039 -3.326 -10.783 1.00 2.48 H new ATOM 0 HG21 VAL A 162 0.899 -5.906 -12.471 1.00 2.18 H new ATOM 0 HG22 VAL A 162 2.423 -5.093 -12.041 1.00 2.18 H new ATOM 0 HG23 VAL A 162 2.183 -6.808 -11.631 1.00 2.18 H new ATOM 844 N PHE A 163 3.751 -3.906 -10.518 1.00 0.92 N ATOM 845 CA PHE A 163 4.506 -2.687 -10.784 1.00 0.89 C ATOM 846 C PHE A 163 4.166 -2.126 -12.162 1.00 0.93 C ATOM 847 O PHE A 163 4.130 -2.858 -13.150 1.00 1.29 O ATOM 848 CB PHE A 163 6.009 -2.962 -10.690 1.00 1.19 C ATOM 849 CG PHE A 163 6.570 -3.645 -11.904 1.00 1.99 C ATOM 850 CD1 PHE A 163 6.217 -4.950 -12.207 1.00 3.10 C ATOM 851 CD2 PHE A 163 7.452 -2.981 -12.742 1.00 2.95 C ATOM 852 CE1 PHE A 163 6.732 -5.581 -13.324 1.00 3.99 C ATOM 853 CE2 PHE A 163 7.970 -3.607 -13.861 1.00 3.81 C ATOM 854 CZ PHE A 163 7.610 -4.909 -14.151 1.00 4.01 C ATOM 0 H PHE A 163 3.910 -4.656 -11.191 1.00 0.92 H new ATOM 0 HA PHE A 163 4.231 -1.948 -10.032 1.00 0.89 H new ATOM 0 HB2 PHE A 163 6.534 -2.019 -10.538 1.00 1.19 H new ATOM 0 HB3 PHE A 163 6.203 -3.580 -9.813 1.00 1.19 H new ATOM 0 HD1 PHE A 163 5.531 -5.481 -11.563 1.00 3.10 H new ATOM 0 HD2 PHE A 163 7.738 -1.964 -12.519 1.00 2.95 H new ATOM 0 HE1 PHE A 163 6.448 -6.598 -13.549 1.00 3.99 H new ATOM 0 HE2 PHE A 163 8.655 -3.079 -14.507 1.00 3.81 H new ATOM 0 HZ PHE A 163 8.015 -5.400 -15.023 1.00 4.01 H new ATOM 864 N ALA A 164 3.916 -0.822 -12.218 1.00 0.78 N ATOM 865 CA ALA A 164 3.580 -0.161 -13.473 1.00 0.97 C ATOM 866 C ALA A 164 3.729 1.352 -13.354 1.00 1.25 C ATOM 867 O ALA A 164 3.869 1.886 -12.254 1.00 1.49 O ATOM 868 CB ALA A 164 2.165 -0.523 -13.897 1.00 1.15 C ATOM 0 H ALA A 164 3.940 -0.202 -11.408 1.00 0.78 H new ATOM 0 HA ALA A 164 4.276 -0.509 -14.236 1.00 0.97 H new ATOM 0 HB1 ALA A 164 1.927 -0.023 -14.836 1.00 1.15 H new ATOM 0 HB2 ALA A 164 2.090 -1.602 -14.032 1.00 1.15 H new ATOM 0 HB3 ALA A 164 1.462 -0.204 -13.128 1.00 1.15 H new ATOM 874 N ARG A 165 3.696 2.036 -14.493 1.00 1.56 N ATOM 875 CA ARG A 165 3.829 3.488 -14.516 1.00 2.06 C ATOM 876 C ARG A 165 2.962 4.096 -15.614 1.00 1.97 C ATOM 877 O ARG A 165 2.767 3.494 -16.670 1.00 1.80 O ATOM 878 CB ARG A 165 5.291 3.884 -14.728 1.00 2.56 C ATOM 879 CG ARG A 165 5.723 3.863 -16.185 1.00 2.40 C ATOM 880 CD ARG A 165 5.603 2.469 -16.782 1.00 2.79 C ATOM 881 NE ARG A 165 6.697 2.171 -17.701 1.00 2.54 N ATOM 882 CZ ARG A 165 6.964 0.952 -18.156 1.00 3.74 C ATOM 883 NH1 ARG A 165 6.219 -0.078 -17.778 1.00 5.15 N ATOM 884 NH2 ARG A 165 7.978 0.760 -18.990 1.00 4.36 N ATOM 0 H ARG A 165 3.578 1.608 -15.412 1.00 1.56 H new ATOM 0 HA ARG A 165 3.491 3.874 -13.554 1.00 2.06 H new ATOM 0 HB2 ARG A 165 5.450 4.884 -14.325 1.00 2.56 H new ATOM 0 HB3 ARG A 165 5.928 3.207 -14.159 1.00 2.56 H new ATOM 0 HG2 ARG A 165 5.110 4.559 -16.757 1.00 2.40 H new ATOM 0 HG3 ARG A 165 6.754 4.207 -16.265 1.00 2.40 H new ATOM 0 HD2 ARG A 165 5.592 1.731 -15.980 1.00 2.79 H new ATOM 0 HD3 ARG A 165 4.653 2.381 -17.309 1.00 2.79 H new ATOM 0 HE ARG A 165 7.289 2.941 -18.011 1.00 2.54 H new ATOM 0 HH11 ARG A 165 5.439 0.065 -17.137 1.00 5.15 H new ATOM 0 HH12 ARG A 165 6.426 -1.013 -18.129 1.00 5.15 H new ATOM 0 HH21 ARG A 165 8.554 1.549 -19.283 1.00 4.36 H new ATOM 0 HH22 ARG A 165 8.181 -0.177 -19.338 1.00 4.36 H new ATOM 898 N GLY A 166 2.442 5.292 -15.357 1.00 2.17 N ATOM 899 CA GLY A 166 1.601 5.961 -16.332 1.00 2.19 C ATOM 900 C GLY A 166 0.507 5.060 -16.870 1.00 1.89 C ATOM 901 O GLY A 166 0.052 4.147 -16.182 1.00 1.60 O ATOM 0 H GLY A 166 2.588 5.810 -14.490 1.00 2.17 H new ATOM 0 HA2 GLY A 166 1.150 6.842 -15.875 1.00 2.19 H new ATOM 0 HA3 GLY A 166 2.218 6.312 -17.159 1.00 2.19 H new ATOM 905 N ALA A 167 0.084 5.317 -18.103 1.00 2.06 N ATOM 906 CA ALA A 167 -0.963 4.522 -18.733 1.00 1.86 C ATOM 907 C ALA A 167 -0.597 3.042 -18.743 1.00 1.65 C ATOM 908 O ALA A 167 0.467 2.658 -19.230 1.00 1.60 O ATOM 909 CB ALA A 167 -1.220 5.014 -20.149 1.00 1.87 C ATOM 0 H ALA A 167 0.450 6.070 -18.686 1.00 2.06 H new ATOM 0 HA ALA A 167 -1.876 4.640 -18.149 1.00 1.86 H new ATOM 0 HB1 ALA A 167 -2.004 4.411 -20.607 1.00 1.87 H new ATOM 0 HB2 ALA A 167 -1.535 6.057 -20.120 1.00 1.87 H new ATOM 0 HB3 ALA A 167 -0.306 4.927 -20.736 1.00 1.87 H new ATOM 915 N HIS A 168 -1.485 2.213 -18.201 1.00 1.70 N ATOM 916 CA HIS A 168 -1.254 0.774 -18.148 1.00 1.59 C ATOM 917 C HIS A 168 -2.234 0.033 -19.053 1.00 1.73 C ATOM 918 O HIS A 168 -2.792 -0.995 -18.671 1.00 1.94 O ATOM 919 CB HIS A 168 -1.386 0.268 -16.711 1.00 1.45 C ATOM 920 CG HIS A 168 -0.716 -1.051 -16.477 1.00 1.60 C ATOM 921 ND1 HIS A 168 0.544 -1.350 -16.951 1.00 2.06 N ATOM 922 CD2 HIS A 168 -1.138 -2.152 -15.813 1.00 2.84 C ATOM 923 CE1 HIS A 168 0.867 -2.579 -16.590 1.00 2.42 C ATOM 924 NE2 HIS A 168 -0.136 -3.088 -15.897 1.00 2.73 N ATOM 0 H HIS A 168 -2.370 2.513 -17.793 1.00 1.70 H new ATOM 0 HA HIS A 168 -0.242 0.580 -18.502 1.00 1.59 H new ATOM 0 HB2 HIS A 168 -0.960 1.008 -16.033 1.00 1.45 H new ATOM 0 HB3 HIS A 168 -2.443 0.179 -16.462 1.00 1.45 H new ATOM 0 HD2 HIS A 168 -2.086 -2.272 -15.310 1.00 2.84 H new ATOM 0 HE1 HIS A 168 1.794 -3.082 -16.822 1.00 2.42 H new ATOM 0 HE2 HIS A 168 -0.162 -4.023 -15.491 1.00 2.73 H new ATOM 932 N GLY A 169 -2.439 0.563 -20.255 1.00 1.87 N ATOM 933 CA GLY A 169 -3.352 -0.060 -21.195 1.00 2.06 C ATOM 934 C GLY A 169 -4.781 -0.082 -20.687 1.00 2.30 C ATOM 935 O GLY A 169 -5.272 -1.119 -20.242 1.00 3.21 O ATOM 0 H GLY A 169 -1.989 1.413 -20.594 1.00 1.87 H new ATOM 0 HA2 GLY A 169 -3.315 0.477 -22.143 1.00 2.06 H new ATOM 0 HA3 GLY A 169 -3.024 -1.080 -21.393 1.00 2.06 H new ATOM 939 N ASP A 170 -5.448 1.064 -20.753 1.00 2.51 N ATOM 940 CA ASP A 170 -6.829 1.173 -20.296 1.00 2.72 C ATOM 941 C ASP A 170 -6.926 0.913 -18.796 1.00 2.15 C ATOM 942 O ASP A 170 -7.776 0.145 -18.344 1.00 2.62 O ATOM 943 CB ASP A 170 -7.719 0.188 -21.057 1.00 3.62 C ATOM 944 CG ASP A 170 -9.160 0.652 -21.135 1.00 4.98 C ATOM 945 OD1 ASP A 170 -9.404 1.738 -21.702 1.00 5.94 O ATOM 946 OD2 ASP A 170 -10.044 -0.071 -20.629 1.00 5.69 O ATOM 0 H ASP A 170 -5.055 1.931 -21.119 1.00 2.51 H new ATOM 0 HA ASP A 170 -7.173 2.188 -20.493 1.00 2.72 H new ATOM 0 HB2 ASP A 170 -7.328 0.054 -22.066 1.00 3.62 H new ATOM 0 HB3 ASP A 170 -7.680 -0.785 -20.568 1.00 3.62 H new ATOM 951 N ASP A 171 -6.051 1.556 -18.031 1.00 1.72 N ATOM 952 CA ASP A 171 -6.039 1.394 -16.582 1.00 1.82 C ATOM 953 C ASP A 171 -5.728 2.718 -15.890 1.00 1.55 C ATOM 954 O ASP A 171 -5.726 3.775 -16.522 1.00 1.92 O ATOM 955 CB ASP A 171 -5.011 0.338 -16.174 1.00 2.55 C ATOM 956 CG ASP A 171 -5.612 -0.751 -15.307 1.00 3.57 C ATOM 957 OD1 ASP A 171 -6.762 -1.157 -15.578 1.00 4.19 O ATOM 958 OD2 ASP A 171 -4.934 -1.196 -14.357 1.00 4.65 O ATOM 0 H ASP A 171 -5.341 2.194 -18.390 1.00 1.72 H new ATOM 0 HA ASP A 171 -7.030 1.065 -16.270 1.00 1.82 H new ATOM 0 HB2 ASP A 171 -4.581 -0.111 -17.069 1.00 2.55 H new ATOM 0 HB3 ASP A 171 -4.195 0.819 -15.635 1.00 2.55 H new ATOM 963 N HIS A 172 -5.467 2.653 -14.588 1.00 1.78 N ATOM 964 CA HIS A 172 -5.156 3.846 -13.810 1.00 1.86 C ATOM 965 C HIS A 172 -3.723 4.303 -14.066 1.00 1.64 C ATOM 966 O HIS A 172 -2.776 3.537 -13.889 1.00 1.63 O ATOM 967 CB HIS A 172 -5.359 3.576 -12.319 1.00 2.38 C ATOM 968 CG HIS A 172 -5.536 4.820 -11.504 1.00 3.05 C ATOM 969 ND1 HIS A 172 -5.876 4.802 -10.168 1.00 4.41 N ATOM 970 CD2 HIS A 172 -5.417 6.125 -11.843 1.00 3.83 C ATOM 971 CE1 HIS A 172 -5.960 6.042 -9.720 1.00 5.46 C ATOM 972 NE2 HIS A 172 -5.686 6.864 -10.717 1.00 5.22 N ATOM 0 H HIS A 172 -5.465 1.786 -14.050 1.00 1.78 H new ATOM 0 HA HIS A 172 -5.834 4.640 -14.123 1.00 1.86 H new ATOM 0 HB2 HIS A 172 -6.234 2.939 -12.189 1.00 2.38 H new ATOM 0 HB3 HIS A 172 -4.501 3.021 -11.939 1.00 2.38 H new ATOM 0 HD2 HIS A 172 -5.159 6.513 -12.817 1.00 3.83 H new ATOM 0 HE1 HIS A 172 -6.210 6.334 -8.711 1.00 5.46 H new ATOM 0 HE2 HIS A 172 -5.676 7.882 -10.660 1.00 5.22 H new ATOM 980 N ALA A 173 -3.572 5.555 -14.485 1.00 1.74 N ATOM 981 CA ALA A 173 -2.255 6.114 -14.764 1.00 1.63 C ATOM 982 C ALA A 173 -1.569 6.572 -13.481 1.00 1.59 C ATOM 983 O ALA A 173 -2.222 7.055 -12.555 1.00 1.96 O ATOM 984 CB ALA A 173 -2.369 7.271 -15.745 1.00 1.90 C ATOM 0 H ALA A 173 -4.346 6.202 -14.639 1.00 1.74 H new ATOM 0 HA ALA A 173 -1.644 5.331 -15.212 1.00 1.63 H new ATOM 0 HB1 ALA A 173 -1.378 7.678 -15.944 1.00 1.90 H new ATOM 0 HB2 ALA A 173 -2.809 6.916 -16.677 1.00 1.90 H new ATOM 0 HB3 ALA A 173 -3.002 8.049 -15.318 1.00 1.90 H new ATOM 990 N PHE A 174 -0.251 6.416 -13.431 1.00 1.36 N ATOM 991 CA PHE A 174 0.523 6.812 -12.260 1.00 1.46 C ATOM 992 C PHE A 174 1.719 7.670 -12.663 1.00 1.34 C ATOM 993 O PHE A 174 1.828 8.102 -13.811 1.00 2.19 O ATOM 994 CB PHE A 174 1.002 5.575 -11.497 1.00 2.15 C ATOM 995 CG PHE A 174 -0.036 4.495 -11.394 1.00 3.50 C ATOM 996 CD1 PHE A 174 -1.305 4.778 -10.914 1.00 4.35 C ATOM 997 CD2 PHE A 174 0.256 3.196 -11.777 1.00 4.59 C ATOM 998 CE1 PHE A 174 -2.263 3.787 -10.818 1.00 5.66 C ATOM 999 CE2 PHE A 174 -0.698 2.200 -11.684 1.00 5.97 C ATOM 1000 CZ PHE A 174 -1.958 2.496 -11.202 1.00 6.32 C ATOM 0 H PHE A 174 0.304 6.018 -14.188 1.00 1.36 H new ATOM 0 HA PHE A 174 -0.123 7.403 -11.611 1.00 1.46 H new ATOM 0 HB2 PHE A 174 1.886 5.172 -11.992 1.00 2.15 H new ATOM 0 HB3 PHE A 174 1.306 5.872 -10.493 1.00 2.15 H new ATOM 0 HD1 PHE A 174 -1.548 5.786 -10.611 1.00 4.35 H new ATOM 0 HD2 PHE A 174 1.240 2.959 -12.153 1.00 4.59 H new ATOM 0 HE1 PHE A 174 -3.248 4.022 -10.443 1.00 5.66 H new ATOM 0 HE2 PHE A 174 -0.458 1.192 -11.988 1.00 5.97 H new ATOM 0 HZ PHE A 174 -2.704 1.719 -11.125 1.00 6.32 H new ATOM 1010 N ASP A 175 2.613 7.912 -11.711 1.00 1.60 N ATOM 1011 CA ASP A 175 3.801 8.718 -11.965 1.00 1.80 C ATOM 1012 C ASP A 175 4.949 8.296 -11.053 1.00 2.26 C ATOM 1013 O ASP A 175 4.867 7.279 -10.366 1.00 3.72 O ATOM 1014 CB ASP A 175 3.491 10.202 -11.761 1.00 2.43 C ATOM 1015 CG ASP A 175 3.128 10.525 -10.326 1.00 3.92 C ATOM 1016 OD1 ASP A 175 4.047 10.815 -9.532 1.00 4.83 O ATOM 1017 OD2 ASP A 175 1.924 10.488 -9.995 1.00 5.04 O ATOM 0 H ASP A 175 2.538 7.561 -10.756 1.00 1.60 H new ATOM 0 HA ASP A 175 4.104 8.557 -13.000 1.00 1.80 H new ATOM 0 HB2 ASP A 175 4.357 10.795 -12.056 1.00 2.43 H new ATOM 0 HB3 ASP A 175 2.668 10.492 -12.415 1.00 2.43 H new ATOM 1022 N GLY A 176 6.020 9.084 -11.055 1.00 1.76 N ATOM 1023 CA GLY A 176 7.170 8.774 -10.225 1.00 2.42 C ATOM 1024 C GLY A 176 7.418 9.827 -9.163 1.00 1.73 C ATOM 1025 O GLY A 176 6.492 10.511 -8.727 1.00 1.34 O ATOM 0 H GLY A 176 6.112 9.931 -11.616 1.00 1.76 H new ATOM 0 HA2 GLY A 176 7.018 7.807 -9.745 1.00 2.42 H new ATOM 0 HA3 GLY A 176 8.055 8.682 -10.855 1.00 2.42 H new ATOM 1029 N LYS A 177 8.672 9.955 -8.741 1.00 1.74 N ATOM 1030 CA LYS A 177 9.041 10.931 -7.723 1.00 1.42 C ATOM 1031 C LYS A 177 8.508 12.316 -8.077 1.00 1.23 C ATOM 1032 O LYS A 177 8.642 12.771 -9.212 1.00 1.55 O ATOM 1033 CB LYS A 177 10.562 10.983 -7.564 1.00 1.68 C ATOM 1034 CG LYS A 177 11.310 11.025 -8.885 1.00 1.40 C ATOM 1035 CD LYS A 177 12.424 12.058 -8.862 1.00 1.69 C ATOM 1036 CE LYS A 177 13.538 11.699 -9.834 1.00 2.69 C ATOM 1037 NZ LYS A 177 14.792 11.322 -9.126 1.00 3.37 N ATOM 0 H LYS A 177 9.450 9.394 -9.089 1.00 1.74 H new ATOM 0 HA LYS A 177 8.594 10.620 -6.779 1.00 1.42 H new ATOM 0 HB2 LYS A 177 10.828 11.862 -6.977 1.00 1.68 H new ATOM 0 HB3 LYS A 177 10.890 10.111 -6.998 1.00 1.68 H new ATOM 0 HG2 LYS A 177 11.729 10.042 -9.099 1.00 1.40 H new ATOM 0 HG3 LYS A 177 10.614 11.257 -9.691 1.00 1.40 H new ATOM 0 HD2 LYS A 177 12.019 13.037 -9.117 1.00 1.69 H new ATOM 0 HD3 LYS A 177 12.830 12.134 -7.853 1.00 1.69 H new ATOM 0 HE2 LYS A 177 13.215 10.872 -10.466 1.00 2.69 H new ATOM 0 HE3 LYS A 177 13.733 12.546 -10.492 1.00 2.69 H new ATOM 0 HZ1 LYS A 177 15.526 11.085 -9.823 1.00 3.37 H new ATOM 0 HZ2 LYS A 177 15.114 12.120 -8.542 1.00 3.37 H new ATOM 0 HZ3 LYS A 177 14.613 10.498 -8.518 1.00 3.37 H new ATOM 1051 N GLY A 178 7.906 12.982 -7.097 1.00 1.39 N ATOM 1052 CA GLY A 178 7.364 14.309 -7.326 1.00 1.79 C ATOM 1053 C GLY A 178 5.850 14.336 -7.262 1.00 1.77 C ATOM 1054 O GLY A 178 5.247 15.394 -7.088 1.00 2.43 O ATOM 0 H GLY A 178 7.784 12.627 -6.149 1.00 1.39 H new ATOM 0 HA2 GLY A 178 7.768 14.996 -6.583 1.00 1.79 H new ATOM 0 HA3 GLY A 178 7.690 14.668 -8.302 1.00 1.79 H new ATOM 1058 N GLY A 179 5.232 13.167 -7.405 1.00 1.38 N ATOM 1059 CA GLY A 179 3.783 13.083 -7.361 1.00 1.41 C ATOM 1060 C GLY A 179 3.296 11.814 -6.691 1.00 1.23 C ATOM 1061 O GLY A 179 3.726 11.485 -5.585 1.00 1.26 O ATOM 0 H GLY A 179 5.709 12.277 -7.550 1.00 1.38 H new ATOM 0 HA2 GLY A 179 3.388 13.947 -6.826 1.00 1.41 H new ATOM 0 HA3 GLY A 179 3.389 13.129 -8.376 1.00 1.41 H new ATOM 1065 N ILE A 180 2.396 11.102 -7.360 1.00 1.18 N ATOM 1066 CA ILE A 180 1.850 9.862 -6.821 1.00 1.09 C ATOM 1067 C ILE A 180 2.841 8.714 -6.971 1.00 0.97 C ATOM 1068 O ILE A 180 3.317 8.429 -8.071 1.00 1.20 O ATOM 1069 CB ILE A 180 0.529 9.480 -7.516 1.00 1.24 C ATOM 1070 CG1 ILE A 180 -0.411 10.686 -7.570 1.00 1.51 C ATOM 1071 CG2 ILE A 180 -0.132 8.317 -6.793 1.00 1.27 C ATOM 1072 CD1 ILE A 180 -0.735 11.261 -6.209 1.00 2.46 C ATOM 0 H ILE A 180 2.029 11.362 -8.276 1.00 1.18 H new ATOM 0 HA ILE A 180 1.657 10.036 -5.762 1.00 1.09 H new ATOM 0 HB ILE A 180 0.749 9.169 -8.537 1.00 1.24 H new ATOM 0 HG12 ILE A 180 0.043 11.463 -8.185 1.00 1.51 H new ATOM 0 HG13 ILE A 180 -1.338 10.392 -8.061 1.00 1.51 H new ATOM 0 HG21 ILE A 180 -1.064 8.059 -7.296 1.00 1.27 H new ATOM 0 HG22 ILE A 180 0.536 7.456 -6.802 1.00 1.27 H new ATOM 0 HG23 ILE A 180 -0.343 8.602 -5.762 1.00 1.27 H new ATOM 0 HD11 ILE A 180 -1.406 12.113 -6.324 1.00 2.46 H new ATOM 0 HD12 ILE A 180 -1.218 10.499 -5.598 1.00 2.46 H new ATOM 0 HD13 ILE A 180 0.185 11.587 -5.723 1.00 2.46 H new ATOM 1084 N LEU A 181 3.148 8.055 -5.859 1.00 0.96 N ATOM 1085 CA LEU A 181 4.082 6.935 -5.866 1.00 0.94 C ATOM 1086 C LEU A 181 3.338 5.606 -5.958 1.00 1.20 C ATOM 1087 O LEU A 181 3.951 4.547 -6.088 1.00 1.65 O ATOM 1088 CB LEU A 181 4.949 6.960 -4.606 1.00 1.14 C ATOM 1089 CG LEU A 181 5.548 8.316 -4.231 1.00 2.27 C ATOM 1090 CD1 LEU A 181 5.982 9.071 -5.478 1.00 4.12 C ATOM 1091 CD2 LEU A 181 4.548 9.137 -3.430 1.00 2.20 C ATOM 0 H LEU A 181 2.763 8.277 -4.941 1.00 0.96 H new ATOM 0 HA LEU A 181 4.722 7.034 -6.742 1.00 0.94 H new ATOM 0 HB2 LEU A 181 4.348 6.607 -3.768 1.00 1.14 H new ATOM 0 HB3 LEU A 181 5.764 6.248 -4.736 1.00 1.14 H new ATOM 0 HG LEU A 181 6.427 8.144 -3.610 1.00 2.27 H new ATOM 0 HD11 LEU A 181 6.406 10.034 -5.192 1.00 4.12 H new ATOM 0 HD12 LEU A 181 6.732 8.489 -6.013 1.00 4.12 H new ATOM 0 HD13 LEU A 181 5.119 9.232 -6.124 1.00 4.12 H new ATOM 0 HD21 LEU A 181 4.991 10.099 -3.172 1.00 2.20 H new ATOM 0 HD22 LEU A 181 3.650 9.299 -4.026 1.00 2.20 H new ATOM 0 HD23 LEU A 181 4.286 8.602 -2.518 1.00 2.20 H new ATOM 1103 N ALA A 182 2.012 5.671 -5.892 1.00 1.04 N ATOM 1104 CA ALA A 182 1.184 4.474 -5.971 1.00 1.36 C ATOM 1105 C ALA A 182 -0.298 4.826 -5.905 1.00 1.10 C ATOM 1106 O ALA A 182 -0.751 5.471 -4.959 1.00 1.22 O ATOM 1107 CB ALA A 182 1.549 3.504 -4.857 1.00 1.76 C ATOM 0 H ALA A 182 1.489 6.540 -5.784 1.00 1.04 H new ATOM 0 HA ALA A 182 1.374 3.994 -6.931 1.00 1.36 H new ATOM 0 HB1 ALA A 182 0.922 2.615 -4.929 1.00 1.76 H new ATOM 0 HB2 ALA A 182 2.597 3.218 -4.952 1.00 1.76 H new ATOM 0 HB3 ALA A 182 1.390 3.983 -3.891 1.00 1.76 H new ATOM 1113 N HIS A 183 -1.049 4.399 -6.915 1.00 0.94 N ATOM 1114 CA HIS A 183 -2.481 4.670 -6.971 1.00 0.90 C ATOM 1115 C HIS A 183 -3.272 3.377 -7.146 1.00 0.86 C ATOM 1116 O HIS A 183 -3.173 2.712 -8.176 1.00 1.29 O ATOM 1117 CB HIS A 183 -2.796 5.633 -8.116 1.00 1.33 C ATOM 1118 CG HIS A 183 -3.433 6.911 -7.666 1.00 1.87 C ATOM 1119 ND1 HIS A 183 -3.196 8.125 -8.276 1.00 3.25 N ATOM 1120 CD2 HIS A 183 -4.304 7.160 -6.660 1.00 2.22 C ATOM 1121 CE1 HIS A 183 -3.893 9.066 -7.663 1.00 3.66 C ATOM 1122 NE2 HIS A 183 -4.574 8.506 -6.680 1.00 2.98 N ATOM 0 H HIS A 183 -0.690 3.864 -7.706 1.00 0.94 H new ATOM 0 HA HIS A 183 -2.775 5.131 -6.028 1.00 0.90 H new ATOM 0 HB2 HIS A 183 -1.874 5.864 -8.649 1.00 1.33 H new ATOM 0 HB3 HIS A 183 -3.458 5.137 -8.825 1.00 1.33 H new ATOM 0 HD2 HIS A 183 -4.711 6.435 -5.970 1.00 2.22 H new ATOM 0 HE1 HIS A 183 -3.904 10.114 -7.922 1.00 3.66 H new ATOM 0 HE2 HIS A 183 -5.199 8.994 -6.039 1.00 2.98 H new ATOM 1130 N ALA A 184 -4.057 3.027 -6.131 1.00 0.69 N ATOM 1131 CA ALA A 184 -4.865 1.815 -6.174 1.00 0.61 C ATOM 1132 C ALA A 184 -6.337 2.128 -5.925 1.00 0.63 C ATOM 1133 O ALA A 184 -6.707 2.612 -4.855 1.00 0.65 O ATOM 1134 CB ALA A 184 -4.358 0.806 -5.154 1.00 0.56 C ATOM 0 H ALA A 184 -4.150 3.566 -5.270 1.00 0.69 H new ATOM 0 HA ALA A 184 -4.776 1.383 -7.171 1.00 0.61 H new ATOM 0 HB1 ALA A 184 -4.971 -0.094 -5.197 1.00 0.56 H new ATOM 0 HB2 ALA A 184 -3.322 0.551 -5.378 1.00 0.56 H new ATOM 0 HB3 ALA A 184 -4.417 1.238 -4.155 1.00 0.56 H new ATOM 1140 N PHE A 185 -7.173 1.849 -6.920 1.00 0.72 N ATOM 1141 CA PHE A 185 -8.605 2.102 -6.809 1.00 0.79 C ATOM 1142 C PHE A 185 -9.228 1.232 -5.722 1.00 0.73 C ATOM 1143 O PHE A 185 -8.584 0.332 -5.186 1.00 0.66 O ATOM 1144 CB PHE A 185 -9.296 1.838 -8.149 1.00 0.92 C ATOM 1145 CG PHE A 185 -10.513 2.689 -8.373 1.00 0.89 C ATOM 1146 CD1 PHE A 185 -10.388 4.045 -8.631 1.00 1.87 C ATOM 1147 CD2 PHE A 185 -11.781 2.134 -8.326 1.00 2.32 C ATOM 1148 CE1 PHE A 185 -11.506 4.831 -8.839 1.00 1.86 C ATOM 1149 CE2 PHE A 185 -12.902 2.915 -8.533 1.00 2.79 C ATOM 1150 CZ PHE A 185 -12.765 4.265 -8.789 1.00 1.76 C ATOM 0 H PHE A 185 -6.883 1.448 -7.812 1.00 0.72 H new ATOM 0 HA PHE A 185 -8.744 3.148 -6.536 1.00 0.79 H new ATOM 0 HB2 PHE A 185 -8.585 2.015 -8.956 1.00 0.92 H new ATOM 0 HB3 PHE A 185 -9.582 0.788 -8.200 1.00 0.92 H new ATOM 0 HD1 PHE A 185 -9.406 4.493 -8.670 1.00 1.87 H new ATOM 0 HD2 PHE A 185 -11.895 1.079 -8.125 1.00 2.32 H new ATOM 0 HE1 PHE A 185 -11.395 5.886 -9.040 1.00 1.86 H new ATOM 0 HE2 PHE A 185 -13.885 2.470 -8.495 1.00 2.79 H new ATOM 0 HZ PHE A 185 -13.640 4.877 -8.950 1.00 1.76 H new ATOM 1160 N GLY A 186 -10.488 1.510 -5.400 1.00 0.82 N ATOM 1161 CA GLY A 186 -11.179 0.745 -4.378 1.00 0.82 C ATOM 1162 C GLY A 186 -11.082 -0.750 -4.608 1.00 0.75 C ATOM 1163 O GLY A 186 -10.597 -1.211 -5.642 1.00 0.79 O ATOM 0 H GLY A 186 -11.042 2.251 -5.829 1.00 0.82 H new ATOM 0 HA2 GLY A 186 -10.760 0.987 -3.401 1.00 0.82 H new ATOM 0 HA3 GLY A 186 -12.228 1.039 -4.356 1.00 0.82 H new ATOM 1167 N PRO A 187 -11.550 -1.535 -3.626 1.00 0.73 N ATOM 1168 CA PRO A 187 -11.523 -2.999 -3.703 1.00 0.77 C ATOM 1169 C PRO A 187 -12.502 -3.543 -4.738 1.00 0.85 C ATOM 1170 O PRO A 187 -13.306 -2.799 -5.298 1.00 0.87 O ATOM 1171 CB PRO A 187 -11.937 -3.435 -2.295 1.00 0.80 C ATOM 1172 CG PRO A 187 -12.739 -2.297 -1.766 1.00 0.79 C ATOM 1173 CD PRO A 187 -12.141 -1.054 -2.366 1.00 0.77 C ATOM 0 HA PRO A 187 -10.547 -3.373 -4.011 1.00 0.77 H new ATOM 0 HB2 PRO A 187 -12.523 -4.354 -2.321 1.00 0.80 H new ATOM 0 HB3 PRO A 187 -11.066 -3.630 -1.669 1.00 0.80 H new ATOM 0 HG2 PRO A 187 -13.789 -2.398 -2.042 1.00 0.79 H new ATOM 0 HG3 PRO A 187 -12.698 -2.263 -0.677 1.00 0.79 H new ATOM 0 HD2 PRO A 187 -12.897 -0.289 -2.543 1.00 0.77 H new ATOM 0 HD3 PRO A 187 -11.389 -0.613 -1.712 1.00 0.77 H new ATOM 1181 N GLY A 188 -12.429 -4.847 -4.987 1.00 1.04 N ATOM 1182 CA GLY A 188 -13.315 -5.469 -5.954 1.00 1.19 C ATOM 1183 C GLY A 188 -12.780 -6.792 -6.464 1.00 1.25 C ATOM 1184 O GLY A 188 -12.333 -7.631 -5.682 1.00 1.24 O ATOM 0 H GLY A 188 -11.772 -5.484 -4.536 1.00 1.04 H new ATOM 0 HA2 GLY A 188 -14.292 -5.628 -5.497 1.00 1.19 H new ATOM 0 HA3 GLY A 188 -13.462 -4.792 -6.795 1.00 1.19 H new ATOM 1188 N SER A 189 -12.826 -6.980 -7.779 1.00 1.57 N ATOM 1189 CA SER A 189 -12.347 -8.213 -8.392 1.00 1.73 C ATOM 1190 C SER A 189 -11.475 -7.913 -9.607 1.00 1.64 C ATOM 1191 O SER A 189 -11.872 -7.165 -10.500 1.00 1.73 O ATOM 1192 CB SER A 189 -13.527 -9.096 -8.802 1.00 2.05 C ATOM 1193 OG SER A 189 -13.080 -10.330 -9.335 1.00 3.63 O ATOM 0 H SER A 189 -13.190 -6.294 -8.440 1.00 1.57 H new ATOM 0 HA SER A 189 -11.744 -8.744 -7.656 1.00 1.73 H new ATOM 0 HB2 SER A 189 -14.165 -9.280 -7.938 1.00 2.05 H new ATOM 0 HB3 SER A 189 -14.135 -8.575 -9.542 1.00 2.05 H new ATOM 0 HG SER A 189 -13.853 -10.876 -9.588 1.00 3.63 H new ATOM 1199 N GLY A 190 -10.284 -8.503 -9.634 1.00 1.75 N ATOM 1200 CA GLY A 190 -9.374 -8.287 -10.744 1.00 1.67 C ATOM 1201 C GLY A 190 -8.528 -7.043 -10.566 1.00 1.59 C ATOM 1202 O GLY A 190 -7.321 -7.132 -10.339 1.00 1.86 O ATOM 0 H GLY A 190 -9.933 -9.127 -8.907 1.00 1.75 H new ATOM 0 HA2 GLY A 190 -8.722 -9.154 -10.849 1.00 1.67 H new ATOM 0 HA3 GLY A 190 -9.946 -8.204 -11.668 1.00 1.67 H new ATOM 1206 N ILE A 191 -9.161 -5.879 -10.670 1.00 1.45 N ATOM 1207 CA ILE A 191 -8.457 -4.611 -10.519 1.00 1.45 C ATOM 1208 C ILE A 191 -8.658 -4.034 -9.122 1.00 1.38 C ATOM 1209 O ILE A 191 -7.816 -3.291 -8.619 1.00 1.79 O ATOM 1210 CB ILE A 191 -8.927 -3.579 -11.561 1.00 1.67 C ATOM 1211 CG1 ILE A 191 -7.934 -2.418 -11.645 1.00 2.09 C ATOM 1212 CG2 ILE A 191 -10.318 -3.070 -11.212 1.00 2.20 C ATOM 1213 CD1 ILE A 191 -7.205 -2.342 -12.968 1.00 3.04 C ATOM 0 H ILE A 191 -10.159 -5.788 -10.858 1.00 1.45 H new ATOM 0 HA ILE A 191 -7.398 -4.817 -10.676 1.00 1.45 H new ATOM 0 HB ILE A 191 -8.973 -4.064 -12.536 1.00 1.67 H new ATOM 0 HG12 ILE A 191 -8.467 -1.482 -11.479 1.00 2.09 H new ATOM 0 HG13 ILE A 191 -7.204 -2.516 -10.842 1.00 2.09 H new ATOM 0 HG21 ILE A 191 -10.636 -2.341 -11.958 1.00 2.20 H new ATOM 0 HG22 ILE A 191 -11.018 -3.905 -11.199 1.00 2.20 H new ATOM 0 HG23 ILE A 191 -10.297 -2.598 -10.230 1.00 2.20 H new ATOM 0 HD11 ILE A 191 -6.518 -1.496 -12.957 1.00 3.04 H new ATOM 0 HD12 ILE A 191 -6.644 -3.263 -13.128 1.00 3.04 H new ATOM 0 HD13 ILE A 191 -7.927 -2.212 -13.774 1.00 3.04 H new ATOM 1225 N GLY A 192 -9.780 -4.382 -8.499 1.00 1.20 N ATOM 1226 CA GLY A 192 -10.070 -3.891 -7.165 1.00 1.27 C ATOM 1227 C GLY A 192 -9.117 -4.443 -6.123 1.00 1.09 C ATOM 1228 O GLY A 192 -8.907 -5.653 -6.043 1.00 2.30 O ATOM 0 H GLY A 192 -10.493 -4.995 -8.895 1.00 1.20 H new ATOM 0 HA2 GLY A 192 -10.015 -2.802 -7.162 1.00 1.27 H new ATOM 0 HA3 GLY A 192 -11.092 -4.160 -6.897 1.00 1.27 H new ATOM 1232 N GLY A 193 -8.537 -3.554 -5.323 1.00 1.06 N ATOM 1233 CA GLY A 193 -7.606 -3.978 -4.294 1.00 0.81 C ATOM 1234 C GLY A 193 -6.191 -4.123 -4.816 1.00 0.65 C ATOM 1235 O GLY A 193 -5.252 -4.304 -4.041 1.00 0.67 O ATOM 0 H GLY A 193 -8.695 -2.547 -5.369 1.00 1.06 H new ATOM 0 HA2 GLY A 193 -7.617 -3.255 -3.479 1.00 0.81 H new ATOM 0 HA3 GLY A 193 -7.936 -4.931 -3.880 1.00 0.81 H new ATOM 1239 N ASP A 194 -6.037 -4.044 -6.133 1.00 0.72 N ATOM 1240 CA ASP A 194 -4.726 -4.169 -6.758 1.00 0.83 C ATOM 1241 C ASP A 194 -3.720 -3.227 -6.104 1.00 0.92 C ATOM 1242 O ASP A 194 -4.097 -2.231 -5.487 1.00 1.13 O ATOM 1243 CB ASP A 194 -4.821 -3.872 -8.256 1.00 1.02 C ATOM 1244 CG ASP A 194 -5.539 -4.968 -9.018 1.00 0.93 C ATOM 1245 OD1 ASP A 194 -6.446 -5.599 -8.436 1.00 1.80 O ATOM 1246 OD2 ASP A 194 -5.195 -5.194 -10.198 1.00 1.82 O ATOM 0 H ASP A 194 -6.804 -3.894 -6.788 1.00 0.72 H new ATOM 0 HA ASP A 194 -4.381 -5.194 -6.619 1.00 0.83 H new ATOM 0 HB2 ASP A 194 -5.345 -2.927 -8.404 1.00 1.02 H new ATOM 0 HB3 ASP A 194 -3.818 -3.747 -8.663 1.00 1.02 H new ATOM 1251 N ALA A 195 -2.438 -3.550 -6.241 1.00 0.87 N ATOM 1252 CA ALA A 195 -1.378 -2.732 -5.664 1.00 0.97 C ATOM 1253 C ALA A 195 -0.355 -2.334 -6.722 1.00 0.89 C ATOM 1254 O ALA A 195 0.260 -3.190 -7.359 1.00 1.04 O ATOM 1255 CB ALA A 195 -0.699 -3.476 -4.524 1.00 1.16 C ATOM 0 H ALA A 195 -2.108 -4.372 -6.747 1.00 0.87 H new ATOM 0 HA ALA A 195 -1.829 -1.821 -5.271 1.00 0.97 H new ATOM 0 HB1 ALA A 195 0.090 -2.854 -4.102 1.00 1.16 H new ATOM 0 HB2 ALA A 195 -1.433 -3.705 -3.751 1.00 1.16 H new ATOM 0 HB3 ALA A 195 -0.268 -4.403 -4.901 1.00 1.16 H new ATOM 1261 N HIS A 196 -0.177 -1.029 -6.905 1.00 0.78 N ATOM 1262 CA HIS A 196 0.773 -0.517 -7.887 1.00 0.84 C ATOM 1263 C HIS A 196 1.958 0.152 -7.198 1.00 0.96 C ATOM 1264 O HIS A 196 1.803 1.168 -6.520 1.00 1.07 O ATOM 1265 CB HIS A 196 0.085 0.476 -8.824 1.00 0.90 C ATOM 1266 CG HIS A 196 -1.145 -0.073 -9.479 1.00 1.32 C ATOM 1267 ND1 HIS A 196 -2.417 0.147 -8.996 1.00 2.52 N ATOM 1268 CD2 HIS A 196 -1.292 -0.834 -10.589 1.00 2.16 C ATOM 1269 CE1 HIS A 196 -3.293 -0.458 -9.778 1.00 3.08 C ATOM 1270 NE2 HIS A 196 -2.636 -1.059 -10.753 1.00 2.63 N ATOM 0 H HIS A 196 -0.678 -0.307 -6.387 1.00 0.78 H new ATOM 0 HA HIS A 196 1.143 -1.359 -8.472 1.00 0.84 H new ATOM 0 HB2 HIS A 196 -0.182 1.370 -8.260 1.00 0.90 H new ATOM 0 HB3 HIS A 196 0.791 0.784 -9.595 1.00 0.90 H new ATOM 0 HD1 HIS A 196 -2.646 0.692 -8.165 1.00 2.52 H new ATOM 0 HD2 HIS A 196 -0.499 -1.197 -11.227 1.00 2.16 H new ATOM 0 HE1 HIS A 196 -4.365 -0.461 -9.643 1.00 3.08 H new ATOM 1278 N PHE A 197 3.143 -0.424 -7.376 1.00 1.07 N ATOM 1279 CA PHE A 197 4.354 0.116 -6.770 1.00 1.22 C ATOM 1280 C PHE A 197 5.551 -0.057 -7.700 1.00 1.90 C ATOM 1281 O PHE A 197 5.605 -0.999 -8.491 1.00 2.05 O ATOM 1282 CB PHE A 197 4.631 -0.572 -5.432 1.00 1.13 C ATOM 1283 CG PHE A 197 3.460 -0.546 -4.491 1.00 1.23 C ATOM 1284 CD1 PHE A 197 3.014 0.650 -3.952 1.00 2.35 C ATOM 1285 CD2 PHE A 197 2.805 -1.718 -4.147 1.00 2.15 C ATOM 1286 CE1 PHE A 197 1.937 0.676 -3.085 1.00 3.03 C ATOM 1287 CE2 PHE A 197 1.728 -1.698 -3.281 1.00 2.71 C ATOM 1288 CZ PHE A 197 1.293 -0.499 -2.751 1.00 2.80 C ATOM 0 H PHE A 197 3.290 -1.264 -7.935 1.00 1.07 H new ATOM 0 HA PHE A 197 4.200 1.181 -6.598 1.00 1.22 H new ATOM 0 HB2 PHE A 197 4.915 -1.608 -5.617 1.00 1.13 H new ATOM 0 HB3 PHE A 197 5.483 -0.088 -4.953 1.00 1.13 H new ATOM 0 HD1 PHE A 197 3.513 1.572 -4.212 1.00 2.35 H new ATOM 0 HD2 PHE A 197 3.140 -2.658 -4.560 1.00 2.15 H new ATOM 0 HE1 PHE A 197 1.600 1.614 -2.670 1.00 3.03 H new ATOM 0 HE2 PHE A 197 1.227 -2.618 -3.019 1.00 2.71 H new ATOM 0 HZ PHE A 197 0.450 -0.480 -2.076 1.00 2.80 H new ATOM 1298 N ASP A 198 6.508 0.859 -7.600 1.00 2.59 N ATOM 1299 CA ASP A 198 7.705 0.809 -8.432 1.00 3.35 C ATOM 1300 C ASP A 198 7.394 1.252 -9.858 1.00 2.22 C ATOM 1301 O ASP A 198 6.319 1.784 -10.132 1.00 2.15 O ATOM 1302 CB ASP A 198 8.288 -0.605 -8.439 1.00 5.14 C ATOM 1303 CG ASP A 198 9.804 -0.606 -8.431 1.00 6.37 C ATOM 1304 OD1 ASP A 198 10.402 -0.384 -9.504 1.00 7.04 O ATOM 1305 OD2 ASP A 198 10.392 -0.829 -7.352 1.00 7.15 O ATOM 0 H ASP A 198 6.478 1.645 -6.951 1.00 2.59 H new ATOM 0 HA ASP A 198 8.440 1.494 -8.010 1.00 3.35 H new ATOM 0 HB2 ASP A 198 7.923 -1.150 -7.569 1.00 5.14 H new ATOM 0 HB3 ASP A 198 7.932 -1.137 -9.321 1.00 5.14 H new ATOM 1310 N GLU A 199 8.344 1.029 -10.762 1.00 3.15 N ATOM 1311 CA GLU A 199 8.171 1.408 -12.159 1.00 3.11 C ATOM 1312 C GLU A 199 8.140 2.926 -12.312 1.00 2.49 C ATOM 1313 O GLU A 199 7.097 3.556 -12.137 1.00 3.43 O ATOM 1314 CB GLU A 199 6.884 0.801 -12.720 1.00 3.81 C ATOM 1315 CG GLU A 199 7.034 0.249 -14.128 1.00 5.14 C ATOM 1316 CD GLU A 199 7.997 1.060 -14.973 1.00 6.05 C ATOM 1317 OE1 GLU A 199 7.860 2.301 -15.001 1.00 6.51 O ATOM 1318 OE2 GLU A 199 8.886 0.454 -15.605 1.00 6.91 O ATOM 0 H GLU A 199 9.240 0.589 -10.552 1.00 3.15 H new ATOM 0 HA GLU A 199 9.021 1.021 -12.721 1.00 3.11 H new ATOM 0 HB2 GLU A 199 6.551 0.001 -12.059 1.00 3.81 H new ATOM 0 HB3 GLU A 199 6.103 1.561 -12.718 1.00 3.81 H new ATOM 0 HG2 GLU A 199 7.383 -0.782 -14.075 1.00 5.14 H new ATOM 0 HG3 GLU A 199 6.058 0.230 -14.613 1.00 5.14 H new ATOM 1325 N ASP A 200 9.289 3.506 -12.638 1.00 2.20 N ATOM 1326 CA ASP A 200 9.394 4.949 -12.815 1.00 1.88 C ATOM 1327 C ASP A 200 8.921 5.686 -11.566 1.00 1.42 C ATOM 1328 O ASP A 200 7.881 6.343 -11.579 1.00 2.69 O ATOM 1329 CB ASP A 200 8.575 5.397 -14.027 1.00 2.33 C ATOM 1330 CG ASP A 200 9.069 6.708 -14.607 1.00 3.22 C ATOM 1331 OD1 ASP A 200 10.232 6.757 -15.057 1.00 3.81 O ATOM 1332 OD2 ASP A 200 8.291 7.686 -14.609 1.00 4.08 O ATOM 0 H ASP A 200 10.162 2.999 -12.785 1.00 2.20 H new ATOM 0 HA ASP A 200 10.443 5.194 -12.984 1.00 1.88 H new ATOM 0 HB2 ASP A 200 8.616 4.625 -14.795 1.00 2.33 H new ATOM 0 HB3 ASP A 200 7.530 5.502 -13.737 1.00 2.33 H new ATOM 1337 N GLU A 201 9.692 5.569 -10.489 1.00 1.31 N ATOM 1338 CA GLU A 201 9.350 6.223 -9.231 1.00 1.02 C ATOM 1339 C GLU A 201 10.460 6.035 -8.201 1.00 0.99 C ATOM 1340 O GLU A 201 10.808 6.964 -7.471 1.00 2.00 O ATOM 1341 CB GLU A 201 8.032 5.668 -8.685 1.00 1.61 C ATOM 1342 CG GLU A 201 7.445 6.498 -7.555 1.00 1.85 C ATOM 1343 CD GLU A 201 8.177 6.297 -6.242 1.00 3.26 C ATOM 1344 OE1 GLU A 201 8.212 5.148 -5.754 1.00 4.27 O ATOM 1345 OE2 GLU A 201 8.713 7.287 -5.704 1.00 4.01 O ATOM 0 H GLU A 201 10.556 5.028 -10.462 1.00 1.31 H new ATOM 0 HA GLU A 201 9.235 7.290 -9.424 1.00 1.02 H new ATOM 0 HB2 GLU A 201 7.307 5.611 -9.497 1.00 1.61 H new ATOM 0 HB3 GLU A 201 8.195 4.650 -8.331 1.00 1.61 H new ATOM 0 HG2 GLU A 201 7.480 7.553 -7.828 1.00 1.85 H new ATOM 0 HG3 GLU A 201 6.395 6.237 -7.425 1.00 1.85 H new ATOM 1352 N PHE A 202 11.011 4.827 -8.147 1.00 1.56 N ATOM 1353 CA PHE A 202 12.080 4.516 -7.206 1.00 1.67 C ATOM 1354 C PHE A 202 11.567 4.549 -5.770 1.00 1.02 C ATOM 1355 O PHE A 202 10.897 5.496 -5.360 1.00 1.19 O ATOM 1356 CB PHE A 202 13.236 5.506 -7.369 1.00 2.38 C ATOM 1357 CG PHE A 202 14.554 4.974 -6.884 1.00 3.22 C ATOM 1358 CD1 PHE A 202 14.944 5.149 -5.566 1.00 3.89 C ATOM 1359 CD2 PHE A 202 15.403 4.298 -7.745 1.00 4.33 C ATOM 1360 CE1 PHE A 202 16.157 4.660 -5.117 1.00 5.10 C ATOM 1361 CE2 PHE A 202 16.617 3.807 -7.302 1.00 5.32 C ATOM 1362 CZ PHE A 202 16.993 3.988 -5.986 1.00 5.56 C ATOM 0 H PHE A 202 10.735 4.047 -8.744 1.00 1.56 H new ATOM 0 HA PHE A 202 12.439 3.510 -7.422 1.00 1.67 H new ATOM 0 HB2 PHE A 202 13.327 5.776 -8.421 1.00 2.38 H new ATOM 0 HB3 PHE A 202 13.000 6.421 -6.825 1.00 2.38 H new ATOM 0 HD1 PHE A 202 14.293 5.673 -4.882 1.00 3.89 H new ATOM 0 HD2 PHE A 202 15.113 4.153 -8.775 1.00 4.33 H new ATOM 0 HE1 PHE A 202 16.450 4.804 -4.087 1.00 5.10 H new ATOM 0 HE2 PHE A 202 17.270 3.283 -7.984 1.00 5.32 H new ATOM 0 HZ PHE A 202 17.940 3.604 -5.637 1.00 5.56 H new ATOM 1372 N TRP A 203 11.886 3.506 -5.010 1.00 0.95 N ATOM 1373 CA TRP A 203 11.456 3.414 -3.620 1.00 0.99 C ATOM 1374 C TRP A 203 12.621 3.679 -2.672 1.00 1.03 C ATOM 1375 O TRP A 203 13.722 4.020 -3.104 1.00 1.45 O ATOM 1376 CB TRP A 203 10.857 2.035 -3.340 1.00 1.70 C ATOM 1377 CG TRP A 203 9.482 1.858 -3.909 1.00 2.74 C ATOM 1378 CD1 TRP A 203 9.059 0.854 -4.732 1.00 3.50 C ATOM 1379 CD2 TRP A 203 8.351 2.711 -3.698 1.00 4.10 C ATOM 1380 NE1 TRP A 203 7.733 1.031 -5.045 1.00 4.66 N ATOM 1381 CE2 TRP A 203 7.275 2.162 -4.423 1.00 4.91 C ATOM 1382 CE3 TRP A 203 8.142 3.882 -2.966 1.00 5.28 C ATOM 1383 CZ2 TRP A 203 6.012 2.747 -4.437 1.00 6.29 C ATOM 1384 CZ3 TRP A 203 6.888 4.462 -2.981 1.00 6.76 C ATOM 1385 CH2 TRP A 203 5.836 3.894 -3.712 1.00 7.08 C ATOM 0 H TRP A 203 12.440 2.713 -5.333 1.00 0.95 H new ATOM 0 HA TRP A 203 10.693 4.174 -3.450 1.00 0.99 H new ATOM 0 HB2 TRP A 203 11.515 1.270 -3.753 1.00 1.70 H new ATOM 0 HB3 TRP A 203 10.820 1.875 -2.262 1.00 1.70 H new ATOM 0 HD1 TRP A 203 9.676 0.041 -5.085 1.00 3.50 H new ATOM 0 HE1 TRP A 203 7.179 0.419 -5.644 1.00 4.66 H new ATOM 0 HE3 TRP A 203 8.946 4.326 -2.398 1.00 5.28 H new ATOM 0 HZ2 TRP A 203 5.200 2.311 -5.000 1.00 6.29 H new ATOM 0 HZ3 TRP A 203 6.716 5.369 -2.420 1.00 6.76 H new ATOM 0 HH2 TRP A 203 4.867 4.371 -3.703 1.00 7.08 H new ATOM 1396 N THR A 204 12.372 3.519 -1.376 1.00 0.89 N ATOM 1397 CA THR A 204 13.399 3.741 -0.367 1.00 0.94 C ATOM 1398 C THR A 204 13.093 2.967 0.910 1.00 0.87 C ATOM 1399 O THR A 204 11.992 2.443 1.083 1.00 1.24 O ATOM 1400 CB THR A 204 13.538 5.237 -0.026 1.00 1.39 C ATOM 1401 OG1 THR A 204 12.592 6.001 -0.782 1.00 1.96 O ATOM 1402 CG2 THR A 204 14.947 5.730 -0.320 1.00 1.43 C ATOM 0 H THR A 204 11.467 3.236 -1.001 1.00 0.89 H new ATOM 0 HA THR A 204 14.338 3.383 -0.789 1.00 0.94 H new ATOM 0 HB THR A 204 13.340 5.365 1.038 1.00 1.39 H new ATOM 0 HG1 THR A 204 11.705 5.592 -0.704 1.00 1.96 H new ATOM 0 HG21 THR A 204 15.021 6.789 -0.072 1.00 1.43 H new ATOM 0 HG22 THR A 204 15.662 5.166 0.279 1.00 1.43 H new ATOM 0 HG23 THR A 204 15.168 5.589 -1.378 1.00 1.43 H new ATOM 1410 N THR A 205 14.073 2.899 1.806 1.00 0.91 N ATOM 1411 CA THR A 205 13.908 2.189 3.067 1.00 0.97 C ATOM 1412 C THR A 205 13.094 3.012 4.059 1.00 1.09 C ATOM 1413 O THR A 205 12.592 4.086 3.726 1.00 1.49 O ATOM 1414 CB THR A 205 15.270 1.843 3.700 1.00 1.48 C ATOM 1415 OG1 THR A 205 16.330 2.406 2.919 1.00 2.00 O ATOM 1416 CG2 THR A 205 15.452 0.336 3.801 1.00 1.44 C ATOM 0 H THR A 205 14.990 3.328 1.681 1.00 0.91 H new ATOM 0 HA THR A 205 13.375 1.265 2.842 1.00 0.97 H new ATOM 0 HB THR A 205 15.297 2.264 4.705 1.00 1.48 H new ATOM 0 HG1 THR A 205 17.192 2.183 3.329 1.00 2.00 H new ATOM 0 HG21 THR A 205 16.420 0.116 4.251 1.00 1.44 H new ATOM 0 HG22 THR A 205 14.660 -0.085 4.420 1.00 1.44 H new ATOM 0 HG23 THR A 205 15.406 -0.104 2.805 1.00 1.44 H new ATOM 1424 N HIS A 206 12.967 2.502 5.281 1.00 1.70 N ATOM 1425 CA HIS A 206 12.215 3.192 6.322 1.00 2.28 C ATOM 1426 C HIS A 206 12.701 4.629 6.483 1.00 1.80 C ATOM 1427 O HIS A 206 11.902 5.564 6.529 1.00 2.08 O ATOM 1428 CB HIS A 206 12.341 2.446 7.651 1.00 3.20 C ATOM 1429 CG HIS A 206 13.757 2.142 8.035 1.00 3.46 C ATOM 1430 ND1 HIS A 206 14.426 1.013 7.610 1.00 4.14 N ATOM 1431 CD2 HIS A 206 14.631 2.827 8.807 1.00 3.78 C ATOM 1432 CE1 HIS A 206 15.650 1.017 8.106 1.00 4.44 C ATOM 1433 NE2 HIS A 206 15.800 2.108 8.836 1.00 4.15 N ATOM 0 H HIS A 206 13.375 1.614 5.573 1.00 1.70 H new ATOM 0 HA HIS A 206 11.167 3.214 6.024 1.00 2.28 H new ATOM 0 HB2 HIS A 206 11.880 3.042 8.438 1.00 3.20 H new ATOM 0 HB3 HIS A 206 11.782 1.513 7.589 1.00 3.20 H new ATOM 0 HD2 HIS A 206 14.444 3.765 9.308 1.00 3.78 H new ATOM 0 HE1 HIS A 206 16.401 0.258 7.943 1.00 4.44 H new ATOM 0 HE2 HIS A 206 16.647 2.373 9.339 1.00 4.15 H new ATOM 1441 N SER A 207 14.017 4.796 6.570 1.00 1.58 N ATOM 1442 CA SER A 207 14.610 6.119 6.731 1.00 1.29 C ATOM 1443 C SER A 207 14.644 6.865 5.401 1.00 1.25 C ATOM 1444 O SER A 207 14.534 8.089 5.359 1.00 1.57 O ATOM 1445 CB SER A 207 16.026 6.001 7.298 1.00 1.83 C ATOM 1446 OG SER A 207 16.801 5.083 6.547 1.00 2.18 O ATOM 0 H SER A 207 14.692 4.033 6.532 1.00 1.58 H new ATOM 0 HA SER A 207 13.992 6.684 7.429 1.00 1.29 H new ATOM 0 HB2 SER A 207 16.507 6.979 7.290 1.00 1.83 H new ATOM 0 HB3 SER A 207 15.979 5.677 8.338 1.00 1.83 H new ATOM 0 HG SER A 207 17.702 5.027 6.928 1.00 2.18 H new ATOM 1452 N GLY A 208 14.796 6.115 4.313 1.00 1.66 N ATOM 1453 CA GLY A 208 14.842 6.721 2.995 1.00 2.20 C ATOM 1454 C GLY A 208 13.687 7.673 2.754 1.00 1.61 C ATOM 1455 O GLY A 208 12.726 7.701 3.521 1.00 1.66 O ATOM 0 H GLY A 208 14.888 5.099 4.321 1.00 1.66 H new ATOM 0 HA2 GLY A 208 15.783 7.259 2.879 1.00 2.20 H new ATOM 0 HA3 GLY A 208 14.827 5.937 2.237 1.00 2.20 H new ATOM 1459 N GLY A 209 13.782 8.458 1.685 1.00 1.62 N ATOM 1460 CA GLY A 209 12.731 9.406 1.365 1.00 1.51 C ATOM 1461 C GLY A 209 11.355 8.771 1.373 1.00 1.32 C ATOM 1462 O GLY A 209 10.558 9.009 2.281 1.00 1.47 O ATOM 0 H GLY A 209 14.568 8.454 1.035 1.00 1.62 H new ATOM 0 HA2 GLY A 209 12.754 10.225 2.084 1.00 1.51 H new ATOM 0 HA3 GLY A 209 12.923 9.838 0.383 1.00 1.51 H new ATOM 1466 N THR A 210 11.073 7.961 0.358 1.00 1.23 N ATOM 1467 CA THR A 210 9.782 7.292 0.250 1.00 1.14 C ATOM 1468 C THR A 210 9.883 5.831 0.673 1.00 0.79 C ATOM 1469 O THR A 210 10.302 4.977 -0.107 1.00 0.65 O ATOM 1470 CB THR A 210 9.232 7.362 -1.187 1.00 1.29 C ATOM 1471 OG1 THR A 210 9.942 8.354 -1.936 1.00 1.80 O ATOM 1472 CG2 THR A 210 7.747 7.690 -1.182 1.00 1.79 C ATOM 0 H THR A 210 11.721 7.752 -0.401 1.00 1.23 H new ATOM 0 HA THR A 210 9.098 7.814 0.919 1.00 1.14 H new ATOM 0 HB THR A 210 9.371 6.387 -1.654 1.00 1.29 H new ATOM 0 HG1 THR A 210 9.587 8.391 -2.849 1.00 1.80 H new ATOM 0 HG21 THR A 210 7.381 7.734 -2.208 1.00 1.79 H new ATOM 0 HG22 THR A 210 7.206 6.917 -0.636 1.00 1.79 H new ATOM 0 HG23 THR A 210 7.589 8.654 -0.698 1.00 1.79 H new ATOM 1480 N ASN A 211 9.497 5.550 1.913 1.00 0.93 N ATOM 1481 CA ASN A 211 9.544 4.191 2.440 1.00 0.86 C ATOM 1482 C ASN A 211 8.496 3.310 1.766 1.00 0.62 C ATOM 1483 O ASN A 211 7.332 3.695 1.643 1.00 0.64 O ATOM 1484 CB ASN A 211 9.322 4.200 3.953 1.00 1.23 C ATOM 1485 CG ASN A 211 9.238 2.802 4.534 1.00 2.87 C ATOM 1486 OD1 ASN A 211 8.393 2.520 5.383 1.00 3.98 O ATOM 1487 ND2 ASN A 211 10.118 1.918 4.077 1.00 4.44 N ATOM 0 H ASN A 211 9.148 6.246 2.572 1.00 0.93 H new ATOM 0 HA ASN A 211 10.531 3.779 2.227 1.00 0.86 H new ATOM 0 HB2 ASN A 211 10.137 4.742 4.434 1.00 1.23 H new ATOM 0 HB3 ASN A 211 8.403 4.740 4.179 1.00 1.23 H new ATOM 0 HD21 ASN A 211 10.110 0.961 4.431 1.00 4.44 H new ATOM 0 HD22 ASN A 211 10.801 2.196 3.372 1.00 4.44 H new ATOM 1494 N LEU A 212 8.916 2.127 1.333 1.00 0.67 N ATOM 1495 CA LEU A 212 8.013 1.190 0.672 1.00 0.67 C ATOM 1496 C LEU A 212 6.833 0.843 1.574 1.00 0.70 C ATOM 1497 O LEU A 212 5.693 0.760 1.117 1.00 0.91 O ATOM 1498 CB LEU A 212 8.765 -0.085 0.284 1.00 0.92 C ATOM 1499 CG LEU A 212 8.090 -0.968 -0.766 1.00 1.34 C ATOM 1500 CD1 LEU A 212 6.867 -1.656 -0.179 1.00 3.39 C ATOM 1501 CD2 LEU A 212 7.707 -0.147 -1.988 1.00 2.24 C ATOM 0 H LEU A 212 9.875 1.793 1.427 1.00 0.67 H new ATOM 0 HA LEU A 212 7.629 1.667 -0.230 1.00 0.67 H new ATOM 0 HB2 LEU A 212 9.751 0.197 -0.086 1.00 0.92 H new ATOM 0 HB3 LEU A 212 8.921 -0.680 1.184 1.00 0.92 H new ATOM 0 HG LEU A 212 8.799 -1.735 -1.077 1.00 1.34 H new ATOM 0 HD11 LEU A 212 6.400 -2.280 -0.941 1.00 3.39 H new ATOM 0 HD12 LEU A 212 7.169 -2.277 0.664 1.00 3.39 H new ATOM 0 HD13 LEU A 212 6.155 -0.904 0.161 1.00 3.39 H new ATOM 0 HD21 LEU A 212 7.228 -0.792 -2.724 1.00 2.24 H new ATOM 0 HD22 LEU A 212 7.016 0.643 -1.694 1.00 2.24 H new ATOM 0 HD23 LEU A 212 8.602 0.297 -2.423 1.00 2.24 H new ATOM 1513 N PHE A 213 7.114 0.644 2.857 1.00 0.71 N ATOM 1514 CA PHE A 213 6.075 0.308 3.824 1.00 0.84 C ATOM 1515 C PHE A 213 5.170 1.507 4.089 1.00 0.72 C ATOM 1516 O PHE A 213 3.964 1.456 3.844 1.00 1.09 O ATOM 1517 CB PHE A 213 6.704 -0.171 5.134 1.00 1.01 C ATOM 1518 CG PHE A 213 5.817 0.024 6.331 1.00 2.25 C ATOM 1519 CD1 PHE A 213 4.754 -0.831 6.569 1.00 3.68 C ATOM 1520 CD2 PHE A 213 6.047 1.064 7.218 1.00 3.31 C ATOM 1521 CE1 PHE A 213 3.936 -0.655 7.669 1.00 5.11 C ATOM 1522 CE2 PHE A 213 5.233 1.245 8.320 1.00 4.88 C ATOM 1523 CZ PHE A 213 4.175 0.385 8.545 1.00 5.52 C ATOM 0 H PHE A 213 8.052 0.709 3.252 1.00 0.71 H new ATOM 0 HA PHE A 213 5.469 -0.495 3.405 1.00 0.84 H new ATOM 0 HB2 PHE A 213 6.952 -1.229 5.044 1.00 1.01 H new ATOM 0 HB3 PHE A 213 7.641 0.363 5.295 1.00 1.01 H new ATOM 0 HD1 PHE A 213 4.562 -1.646 5.886 1.00 3.68 H new ATOM 0 HD2 PHE A 213 6.871 1.740 7.046 1.00 3.31 H new ATOM 0 HE1 PHE A 213 3.111 -1.330 7.843 1.00 5.11 H new ATOM 0 HE2 PHE A 213 5.424 2.058 9.005 1.00 4.88 H new ATOM 0 HZ PHE A 213 3.536 0.526 9.404 1.00 5.52 H new ATOM 1533 N LEU A 214 5.760 2.586 4.591 1.00 0.54 N ATOM 1534 CA LEU A 214 5.008 3.800 4.891 1.00 0.73 C ATOM 1535 C LEU A 214 4.156 4.221 3.698 1.00 0.95 C ATOM 1536 O LEU A 214 3.051 4.740 3.862 1.00 1.47 O ATOM 1537 CB LEU A 214 5.962 4.932 5.276 1.00 0.88 C ATOM 1538 CG LEU A 214 5.553 5.771 6.488 1.00 1.49 C ATOM 1539 CD1 LEU A 214 4.130 6.283 6.327 1.00 1.44 C ATOM 1540 CD2 LEU A 214 5.689 4.960 7.768 1.00 3.01 C ATOM 0 H LEU A 214 6.757 2.645 4.799 1.00 0.54 H new ATOM 0 HA LEU A 214 4.346 3.590 5.731 1.00 0.73 H new ATOM 0 HB2 LEU A 214 6.944 4.502 5.472 1.00 0.88 H new ATOM 0 HB3 LEU A 214 6.070 5.597 4.419 1.00 0.88 H new ATOM 0 HG LEU A 214 6.221 6.630 6.554 1.00 1.49 H new ATOM 0 HD11 LEU A 214 3.856 6.878 7.199 1.00 1.44 H new ATOM 0 HD12 LEU A 214 4.065 6.901 5.431 1.00 1.44 H new ATOM 0 HD13 LEU A 214 3.447 5.438 6.236 1.00 1.44 H new ATOM 0 HD21 LEU A 214 5.394 5.573 8.620 1.00 3.01 H new ATOM 0 HD22 LEU A 214 5.046 4.082 7.712 1.00 3.01 H new ATOM 0 HD23 LEU A 214 6.725 4.644 7.890 1.00 3.01 H new ATOM 1552 N THR A 215 4.676 3.993 2.496 1.00 0.66 N ATOM 1553 CA THR A 215 3.963 4.347 1.275 1.00 0.84 C ATOM 1554 C THR A 215 2.907 3.302 0.932 1.00 0.91 C ATOM 1555 O THR A 215 1.795 3.640 0.528 1.00 1.09 O ATOM 1556 CB THR A 215 4.928 4.496 0.084 1.00 0.90 C ATOM 1557 OG1 THR A 215 5.927 5.477 0.382 1.00 0.97 O ATOM 1558 CG2 THR A 215 4.175 4.897 -1.176 1.00 1.11 C ATOM 0 H THR A 215 5.589 3.565 2.342 1.00 0.66 H new ATOM 0 HA THR A 215 3.476 5.304 1.460 1.00 0.84 H new ATOM 0 HB THR A 215 5.407 3.532 -0.090 1.00 0.90 H new ATOM 0 HG1 THR A 215 6.508 5.145 1.097 1.00 0.97 H new ATOM 0 HG21 THR A 215 4.877 4.996 -2.004 1.00 1.11 H new ATOM 0 HG22 THR A 215 3.436 4.133 -1.417 1.00 1.11 H new ATOM 0 HG23 THR A 215 3.671 5.850 -1.011 1.00 1.11 H new ATOM 1566 N ALA A 216 3.263 2.032 1.096 1.00 0.84 N ATOM 1567 CA ALA A 216 2.345 0.938 0.806 1.00 1.00 C ATOM 1568 C ALA A 216 1.115 1.000 1.706 1.00 0.97 C ATOM 1569 O ALA A 216 -0.009 0.781 1.254 1.00 1.19 O ATOM 1570 CB ALA A 216 3.051 -0.400 0.965 1.00 1.05 C ATOM 0 H ALA A 216 4.181 1.736 1.428 1.00 0.84 H new ATOM 0 HA ALA A 216 2.012 1.040 -0.227 1.00 1.00 H new ATOM 0 HB1 ALA A 216 2.353 -1.208 0.745 1.00 1.05 H new ATOM 0 HB2 ALA A 216 3.894 -0.451 0.276 1.00 1.05 H new ATOM 0 HB3 ALA A 216 3.413 -0.501 1.988 1.00 1.05 H new ATOM 1576 N VAL A 217 1.337 1.298 2.982 1.00 0.75 N ATOM 1577 CA VAL A 217 0.247 1.389 3.946 1.00 0.72 C ATOM 1578 C VAL A 217 -0.863 2.302 3.437 1.00 0.70 C ATOM 1579 O VAL A 217 -2.048 2.008 3.598 1.00 0.68 O ATOM 1580 CB VAL A 217 0.743 1.913 5.307 1.00 0.76 C ATOM 1581 CG1 VAL A 217 -0.398 1.950 6.313 1.00 0.82 C ATOM 1582 CG2 VAL A 217 1.890 1.055 5.821 1.00 0.76 C ATOM 0 H VAL A 217 2.262 1.480 3.372 1.00 0.75 H new ATOM 0 HA VAL A 217 -0.146 0.380 4.074 1.00 0.72 H new ATOM 0 HB VAL A 217 1.111 2.930 5.174 1.00 0.76 H new ATOM 0 HG11 VAL A 217 -0.029 2.323 7.268 1.00 0.82 H new ATOM 0 HG12 VAL A 217 -1.185 2.609 5.946 1.00 0.82 H new ATOM 0 HG13 VAL A 217 -0.799 0.945 6.446 1.00 0.82 H new ATOM 0 HG21 VAL A 217 2.229 1.439 6.783 1.00 0.76 H new ATOM 0 HG22 VAL A 217 1.550 0.026 5.940 1.00 0.76 H new ATOM 0 HG23 VAL A 217 2.714 1.084 5.108 1.00 0.76 H new ATOM 1592 N HIS A 218 -0.471 3.413 2.819 1.00 0.77 N ATOM 1593 CA HIS A 218 -1.433 4.370 2.284 1.00 0.79 C ATOM 1594 C HIS A 218 -2.246 3.748 1.153 1.00 0.80 C ATOM 1595 O HIS A 218 -3.436 4.026 1.006 1.00 0.79 O ATOM 1596 CB HIS A 218 -0.713 5.622 1.783 1.00 0.92 C ATOM 1597 CG HIS A 218 -1.627 6.623 1.145 1.00 0.93 C ATOM 1598 ND1 HIS A 218 -2.641 7.260 1.829 1.00 2.07 N ATOM 1599 CD2 HIS A 218 -1.674 7.097 -0.122 1.00 1.80 C ATOM 1600 CE1 HIS A 218 -3.273 8.081 1.010 1.00 1.74 C ATOM 1601 NE2 HIS A 218 -2.705 8.002 -0.180 1.00 1.37 N ATOM 0 H HIS A 218 0.505 3.672 2.677 1.00 0.77 H new ATOM 0 HA HIS A 218 -2.116 4.650 3.086 1.00 0.79 H new ATOM 0 HB2 HIS A 218 -0.198 6.094 2.619 1.00 0.92 H new ATOM 0 HB3 HIS A 218 0.051 5.328 1.063 1.00 0.92 H new ATOM 0 HD1 HIS A 218 -2.867 7.119 2.814 1.00 2.07 H new ATOM 0 HD2 HIS A 218 -1.022 6.816 -0.936 1.00 1.80 H new ATOM 0 HE1 HIS A 218 -4.112 8.710 1.269 1.00 1.74 H new ATOM 1609 N GLU A 219 -1.594 2.908 0.355 1.00 0.86 N ATOM 1610 CA GLU A 219 -2.257 2.249 -0.765 1.00 0.92 C ATOM 1611 C GLU A 219 -3.172 1.131 -0.274 1.00 0.85 C ATOM 1612 O GLU A 219 -4.314 1.009 -0.718 1.00 0.92 O ATOM 1613 CB GLU A 219 -1.221 1.685 -1.739 1.00 1.07 C ATOM 1614 CG GLU A 219 -1.834 0.972 -2.933 1.00 1.80 C ATOM 1615 CD GLU A 219 -2.209 -0.464 -2.625 1.00 3.20 C ATOM 1616 OE1 GLU A 219 -1.745 -0.991 -1.592 1.00 4.24 O ATOM 1617 OE2 GLU A 219 -2.968 -1.062 -3.417 1.00 4.47 O ATOM 0 H GLU A 219 -0.609 2.668 0.463 1.00 0.86 H new ATOM 0 HA GLU A 219 -2.865 2.991 -1.282 1.00 0.92 H new ATOM 0 HB2 GLU A 219 -0.590 2.499 -2.097 1.00 1.07 H new ATOM 0 HB3 GLU A 219 -0.573 0.990 -1.205 1.00 1.07 H new ATOM 0 HG2 GLU A 219 -2.722 1.514 -3.258 1.00 1.80 H new ATOM 0 HG3 GLU A 219 -1.128 0.989 -3.763 1.00 1.80 H new ATOM 1624 N ILE A 220 -2.661 0.317 0.644 1.00 0.81 N ATOM 1625 CA ILE A 220 -3.432 -0.790 1.196 1.00 0.84 C ATOM 1626 C ILE A 220 -4.744 -0.301 1.799 1.00 0.69 C ATOM 1627 O ILE A 220 -5.773 -0.968 1.699 1.00 0.69 O ATOM 1628 CB ILE A 220 -2.635 -1.548 2.275 1.00 0.97 C ATOM 1629 CG1 ILE A 220 -1.357 -2.138 1.676 1.00 1.62 C ATOM 1630 CG2 ILE A 220 -3.491 -2.644 2.893 1.00 1.36 C ATOM 1631 CD1 ILE A 220 -0.416 -2.717 2.709 1.00 2.09 C ATOM 0 H ILE A 220 -1.717 0.403 1.021 1.00 0.81 H new ATOM 0 HA ILE A 220 -3.646 -1.468 0.370 1.00 0.84 H new ATOM 0 HB ILE A 220 -2.355 -0.845 3.060 1.00 0.97 H new ATOM 0 HG12 ILE A 220 -1.626 -2.918 0.964 1.00 1.62 H new ATOM 0 HG13 ILE A 220 -0.836 -1.361 1.116 1.00 1.62 H new ATOM 0 HG21 ILE A 220 -2.914 -3.171 3.653 1.00 1.36 H new ATOM 0 HG22 ILE A 220 -4.375 -2.201 3.351 1.00 1.36 H new ATOM 0 HG23 ILE A 220 -3.797 -3.347 2.118 1.00 1.36 H new ATOM 0 HD11 ILE A 220 0.468 -3.117 2.212 1.00 2.09 H new ATOM 0 HD12 ILE A 220 -0.117 -1.935 3.408 1.00 2.09 H new ATOM 0 HD13 ILE A 220 -0.920 -3.516 3.253 1.00 2.09 H new ATOM 1643 N GLY A 221 -4.700 0.872 2.425 1.00 0.67 N ATOM 1644 CA GLY A 221 -5.893 1.432 3.034 1.00 0.63 C ATOM 1645 C GLY A 221 -6.844 2.020 2.011 1.00 0.55 C ATOM 1646 O GLY A 221 -8.063 1.905 2.148 1.00 0.63 O ATOM 0 H GLY A 221 -3.861 1.444 2.521 1.00 0.67 H new ATOM 0 HA2 GLY A 221 -6.407 0.655 3.600 1.00 0.63 H new ATOM 0 HA3 GLY A 221 -5.605 2.206 3.745 1.00 0.63 H new ATOM 1650 N HIS A 222 -6.288 2.653 0.983 1.00 0.59 N ATOM 1651 CA HIS A 222 -7.097 3.262 -0.068 1.00 0.69 C ATOM 1652 C HIS A 222 -8.053 2.242 -0.678 1.00 0.78 C ATOM 1653 O HIS A 222 -9.210 2.553 -0.961 1.00 1.02 O ATOM 1654 CB HIS A 222 -6.198 3.851 -1.156 1.00 0.77 C ATOM 1655 CG HIS A 222 -6.136 5.347 -1.137 1.00 0.94 C ATOM 1656 ND1 HIS A 222 -7.180 6.149 -1.547 1.00 2.19 N ATOM 1657 CD2 HIS A 222 -5.147 6.187 -0.752 1.00 1.17 C ATOM 1658 CE1 HIS A 222 -6.836 7.418 -1.417 1.00 2.34 C ATOM 1659 NE2 HIS A 222 -5.606 7.468 -0.936 1.00 1.43 N ATOM 0 H HIS A 222 -5.282 2.758 0.855 1.00 0.59 H new ATOM 0 HA HIS A 222 -7.686 4.063 0.379 1.00 0.69 H new ATOM 0 HB2 HIS A 222 -5.190 3.452 -1.038 1.00 0.77 H new ATOM 0 HB3 HIS A 222 -6.559 3.523 -2.131 1.00 0.77 H new ATOM 0 HD1 HIS A 222 -8.078 5.815 -1.896 1.00 2.19 H new ATOM 0 HD2 HIS A 222 -4.177 5.903 -0.371 1.00 1.17 H new ATOM 0 HE1 HIS A 222 -7.454 8.269 -1.662 1.00 2.34 H new ATOM 1667 N SER A 223 -7.562 1.024 -0.879 1.00 0.74 N ATOM 1668 CA SER A 223 -8.371 -0.041 -1.460 1.00 0.94 C ATOM 1669 C SER A 223 -9.126 -0.803 -0.376 1.00 0.92 C ATOM 1670 O SER A 223 -9.738 -1.839 -0.640 1.00 1.15 O ATOM 1671 CB SER A 223 -7.489 -1.004 -2.257 1.00 1.10 C ATOM 1672 OG SER A 223 -7.177 -2.158 -1.496 1.00 2.14 O ATOM 0 H SER A 223 -6.607 0.750 -0.648 1.00 0.74 H new ATOM 0 HA SER A 223 -9.098 0.415 -2.132 1.00 0.94 H new ATOM 0 HB2 SER A 223 -8.001 -1.297 -3.174 1.00 1.10 H new ATOM 0 HB3 SER A 223 -6.569 -0.500 -2.552 1.00 1.10 H new ATOM 0 HG SER A 223 -6.405 -2.612 -1.893 1.00 2.14 H new ATOM 1678 N LEU A 224 -9.078 -0.284 0.846 1.00 0.95 N ATOM 1679 CA LEU A 224 -9.756 -0.914 1.973 1.00 1.08 C ATOM 1680 C LEU A 224 -10.181 0.126 3.004 1.00 1.86 C ATOM 1681 O LEU A 224 -9.441 0.426 3.940 1.00 3.47 O ATOM 1682 CB LEU A 224 -8.844 -1.954 2.626 1.00 0.73 C ATOM 1683 CG LEU A 224 -9.210 -3.418 2.379 1.00 0.77 C ATOM 1684 CD1 LEU A 224 -7.963 -4.239 2.089 1.00 1.47 C ATOM 1685 CD2 LEU A 224 -9.961 -3.989 3.572 1.00 1.67 C ATOM 0 H LEU A 224 -8.576 0.572 1.082 1.00 0.95 H new ATOM 0 HA LEU A 224 -10.650 -1.410 1.596 1.00 1.08 H new ATOM 0 HB2 LEU A 224 -7.827 -1.790 2.271 1.00 0.73 H new ATOM 0 HB3 LEU A 224 -8.838 -1.778 3.702 1.00 0.73 H new ATOM 0 HG LEU A 224 -9.863 -3.467 1.507 1.00 0.77 H new ATOM 0 HD11 LEU A 224 -8.244 -5.278 1.916 1.00 1.47 H new ATOM 0 HD12 LEU A 224 -7.466 -3.845 1.203 1.00 1.47 H new ATOM 0 HD13 LEU A 224 -7.285 -4.183 2.940 1.00 1.47 H new ATOM 0 HD21 LEU A 224 -10.213 -5.032 3.378 1.00 1.67 H new ATOM 0 HD22 LEU A 224 -9.333 -3.927 4.461 1.00 1.67 H new ATOM 0 HD23 LEU A 224 -10.876 -3.418 3.733 1.00 1.67 H new ATOM 1697 N GLY A 225 -11.380 0.673 2.827 1.00 1.56 N ATOM 1698 CA GLY A 225 -11.883 1.672 3.751 1.00 2.11 C ATOM 1699 C GLY A 225 -11.157 2.997 3.625 1.00 1.44 C ATOM 1700 O GLY A 225 -10.241 3.136 2.814 1.00 2.08 O ATOM 0 H GLY A 225 -12.012 0.442 2.060 1.00 1.56 H new ATOM 0 HA2 GLY A 225 -12.947 1.826 3.571 1.00 2.11 H new ATOM 0 HA3 GLY A 225 -11.783 1.302 4.771 1.00 2.11 H new ATOM 1704 N LEU A 226 -11.567 3.973 4.428 1.00 2.34 N ATOM 1705 CA LEU A 226 -10.949 5.294 4.402 1.00 1.86 C ATOM 1706 C LEU A 226 -10.962 5.873 2.991 1.00 1.79 C ATOM 1707 O LEU A 226 -11.528 5.283 2.071 1.00 2.73 O ATOM 1708 CB LEU A 226 -9.513 5.218 4.921 1.00 1.86 C ATOM 1709 CG LEU A 226 -9.239 5.931 6.246 1.00 2.16 C ATOM 1710 CD1 LEU A 226 -9.542 7.417 6.125 1.00 3.03 C ATOM 1711 CD2 LEU A 226 -10.059 5.308 7.366 1.00 2.89 C ATOM 0 H LEU A 226 -12.324 3.875 5.104 1.00 2.34 H new ATOM 0 HA LEU A 226 -11.528 5.951 5.050 1.00 1.86 H new ATOM 0 HB2 LEU A 226 -9.244 4.168 5.034 1.00 1.86 H new ATOM 0 HB3 LEU A 226 -8.851 5.637 4.163 1.00 1.86 H new ATOM 0 HG LEU A 226 -8.183 5.815 6.488 1.00 2.16 H new ATOM 0 HD11 LEU A 226 -9.341 7.908 7.077 1.00 3.03 H new ATOM 0 HD12 LEU A 226 -8.912 7.855 5.351 1.00 3.03 H new ATOM 0 HD13 LEU A 226 -10.590 7.554 5.860 1.00 3.03 H new ATOM 0 HD21 LEU A 226 -9.851 5.828 8.301 1.00 2.89 H new ATOM 0 HD22 LEU A 226 -11.120 5.393 7.131 1.00 2.89 H new ATOM 0 HD23 LEU A 226 -9.794 4.256 7.469 1.00 2.89 H new ATOM 1723 N GLY A 227 -10.332 7.033 2.826 1.00 1.76 N ATOM 1724 CA GLY A 227 -10.281 7.671 1.524 1.00 1.93 C ATOM 1725 C GLY A 227 -8.979 8.413 1.293 1.00 1.46 C ATOM 1726 O GLY A 227 -7.910 7.804 1.239 1.00 2.48 O ATOM 0 H GLY A 227 -9.856 7.542 3.571 1.00 1.76 H new ATOM 0 HA2 GLY A 227 -10.408 6.916 0.748 1.00 1.93 H new ATOM 0 HA3 GLY A 227 -11.114 8.368 1.431 1.00 1.93 H new ATOM 1730 N HIS A 228 -9.068 9.732 1.153 1.00 1.34 N ATOM 1731 CA HIS A 228 -7.888 10.558 0.925 1.00 1.32 C ATOM 1732 C HIS A 228 -7.834 11.715 1.918 1.00 1.61 C ATOM 1733 O HIS A 228 -8.863 12.289 2.273 1.00 1.80 O ATOM 1734 CB HIS A 228 -7.887 11.098 -0.506 1.00 1.55 C ATOM 1735 CG HIS A 228 -6.668 10.718 -1.288 1.00 1.32 C ATOM 1736 ND1 HIS A 228 -6.693 10.457 -2.642 1.00 1.50 N ATOM 1737 CD2 HIS A 228 -5.381 10.557 -0.900 1.00 1.25 C ATOM 1738 CE1 HIS A 228 -5.476 10.150 -3.052 1.00 1.38 C ATOM 1739 NE2 HIS A 228 -4.660 10.204 -2.015 1.00 1.23 N ATOM 0 H HIS A 228 -9.945 10.251 1.193 1.00 1.34 H new ATOM 0 HA HIS A 228 -7.005 9.936 1.072 1.00 1.32 H new ATOM 0 HB2 HIS A 228 -8.771 10.729 -1.025 1.00 1.55 H new ATOM 0 HB3 HIS A 228 -7.965 12.185 -0.476 1.00 1.55 H new ATOM 0 HD2 HIS A 228 -4.993 10.683 0.100 1.00 1.25 H new ATOM 0 HE1 HIS A 228 -5.195 9.898 -4.064 1.00 1.38 H new ATOM 0 HE2 HIS A 228 -3.658 10.015 -2.038 1.00 1.23 H new ATOM 1747 N SER A 229 -6.628 12.051 2.363 1.00 2.54 N ATOM 1748 CA SER A 229 -6.440 13.136 3.319 1.00 3.29 C ATOM 1749 C SER A 229 -7.030 12.771 4.677 1.00 2.11 C ATOM 1750 O SER A 229 -6.308 12.393 5.599 1.00 3.39 O ATOM 1751 CB SER A 229 -7.087 14.421 2.797 1.00 4.69 C ATOM 1752 OG SER A 229 -6.105 15.374 2.431 1.00 6.61 O ATOM 0 H SER A 229 -5.766 11.587 2.077 1.00 2.54 H new ATOM 0 HA SER A 229 -5.369 13.300 3.440 1.00 3.29 H new ATOM 0 HB2 SER A 229 -7.715 14.192 1.936 1.00 4.69 H new ATOM 0 HB3 SER A 229 -7.738 14.841 3.563 1.00 4.69 H new ATOM 0 HG SER A 229 -5.612 15.659 3.229 1.00 6.61 H new ATOM 1758 N SER A 230 -8.349 12.888 4.793 1.00 1.66 N ATOM 1759 CA SER A 230 -9.038 12.575 6.039 1.00 2.43 C ATOM 1760 C SER A 230 -8.673 13.578 7.129 1.00 2.23 C ATOM 1761 O SER A 230 -9.440 14.492 7.429 1.00 3.34 O ATOM 1762 CB SER A 230 -8.689 11.157 6.497 1.00 3.93 C ATOM 1763 OG SER A 230 -9.801 10.289 6.363 1.00 5.44 O ATOM 0 H SER A 230 -8.962 13.197 4.039 1.00 1.66 H new ATOM 0 HA SER A 230 -10.111 12.637 5.857 1.00 2.43 H new ATOM 0 HB2 SER A 230 -7.854 10.777 5.909 1.00 3.93 H new ATOM 0 HB3 SER A 230 -8.363 11.177 7.537 1.00 3.93 H new ATOM 0 HG SER A 230 -10.136 10.047 7.252 1.00 5.44 H new ATOM 1769 N ASP A 231 -7.495 13.400 7.717 1.00 1.47 N ATOM 1770 CA ASP A 231 -7.026 14.289 8.773 1.00 1.67 C ATOM 1771 C ASP A 231 -5.510 14.454 8.711 1.00 1.42 C ATOM 1772 O ASP A 231 -4.785 13.581 8.233 1.00 1.21 O ATOM 1773 CB ASP A 231 -7.437 13.750 10.144 1.00 2.08 C ATOM 1774 CG ASP A 231 -8.427 14.655 10.850 1.00 2.92 C ATOM 1775 OD1 ASP A 231 -9.568 14.785 10.357 1.00 3.89 O ATOM 1776 OD2 ASP A 231 -8.062 15.233 11.895 1.00 3.41 O ATOM 0 H ASP A 231 -6.848 12.648 7.480 1.00 1.47 H new ATOM 0 HA ASP A 231 -7.487 15.265 8.623 1.00 1.67 H new ATOM 0 HB2 ASP A 231 -7.876 12.759 10.025 1.00 2.08 H new ATOM 0 HB3 ASP A 231 -6.549 13.633 10.766 1.00 2.08 H new ATOM 1781 N PRO A 232 -5.019 15.600 9.205 1.00 1.58 N ATOM 1782 CA PRO A 232 -3.585 15.907 9.217 1.00 1.60 C ATOM 1783 C PRO A 232 -2.814 15.037 10.203 1.00 1.88 C ATOM 1784 O PRO A 232 -3.383 14.154 10.846 1.00 2.83 O ATOM 1785 CB PRO A 232 -3.540 17.374 9.649 1.00 1.86 C ATOM 1786 CG PRO A 232 -4.795 17.580 10.424 1.00 2.09 C ATOM 1787 CD PRO A 232 -5.824 16.685 9.791 1.00 1.91 C ATOM 0 HA PRO A 232 -3.120 15.719 8.249 1.00 1.60 H new ATOM 0 HB2 PRO A 232 -2.660 17.580 10.258 1.00 1.86 H new ATOM 0 HB3 PRO A 232 -3.494 18.039 8.787 1.00 1.86 H new ATOM 0 HG2 PRO A 232 -4.651 17.327 11.474 1.00 2.09 H new ATOM 0 HG3 PRO A 232 -5.109 18.623 10.388 1.00 2.09 H new ATOM 0 HD2 PRO A 232 -6.534 16.306 10.526 1.00 1.91 H new ATOM 0 HD3 PRO A 232 -6.402 17.212 9.032 1.00 1.91 H new ATOM 1795 N LYS A 233 -1.515 15.291 10.320 1.00 2.05 N ATOM 1796 CA LYS A 233 -0.665 14.533 11.230 1.00 2.28 C ATOM 1797 C LYS A 233 -1.072 13.063 11.257 1.00 2.11 C ATOM 1798 O LYS A 233 -1.134 12.446 12.320 1.00 2.64 O ATOM 1799 CB LYS A 233 -0.742 15.120 12.641 1.00 2.69 C ATOM 1800 CG LYS A 233 -2.103 14.954 13.296 1.00 3.26 C ATOM 1801 CD LYS A 233 -2.989 16.164 13.053 1.00 3.11 C ATOM 1802 CE LYS A 233 -2.951 17.128 14.228 1.00 3.67 C ATOM 1803 NZ LYS A 233 -4.278 17.247 14.893 1.00 4.32 N ATOM 0 H LYS A 233 -1.028 16.017 9.795 1.00 2.05 H new ATOM 0 HA LYS A 233 0.362 14.601 10.870 1.00 2.28 H new ATOM 0 HB2 LYS A 233 0.013 14.643 13.266 1.00 2.69 H new ATOM 0 HB3 LYS A 233 -0.496 16.181 12.598 1.00 2.69 H new ATOM 0 HG2 LYS A 233 -2.590 14.061 12.905 1.00 3.26 H new ATOM 0 HG3 LYS A 233 -1.976 14.804 14.368 1.00 3.26 H new ATOM 0 HD2 LYS A 233 -2.664 16.678 12.149 1.00 3.11 H new ATOM 0 HD3 LYS A 233 -4.015 15.837 12.883 1.00 3.11 H new ATOM 0 HE2 LYS A 233 -2.211 16.788 14.953 1.00 3.67 H new ATOM 0 HE3 LYS A 233 -2.629 18.110 13.881 1.00 3.67 H new ATOM 0 HZ1 LYS A 233 -4.209 17.913 15.689 1.00 4.32 H new ATOM 0 HZ2 LYS A 233 -4.979 17.596 14.209 1.00 4.32 H new ATOM 0 HZ3 LYS A 233 -4.574 16.315 15.247 1.00 4.32 H new ATOM 1817 N ALA A 234 -1.346 12.508 10.081 1.00 1.77 N ATOM 1818 CA ALA A 234 -1.743 11.110 9.970 1.00 1.58 C ATOM 1819 C ALA A 234 -1.012 10.421 8.822 1.00 1.56 C ATOM 1820 O ALA A 234 -0.447 11.080 7.948 1.00 1.68 O ATOM 1821 CB ALA A 234 -3.249 11.002 9.779 1.00 1.37 C ATOM 0 H ALA A 234 -1.300 13.005 9.192 1.00 1.77 H new ATOM 0 HA ALA A 234 -1.468 10.606 10.896 1.00 1.58 H new ATOM 0 HB1 ALA A 234 -3.531 9.952 9.698 1.00 1.37 H new ATOM 0 HB2 ALA A 234 -3.757 11.449 10.633 1.00 1.37 H new ATOM 0 HB3 ALA A 234 -3.539 11.527 8.869 1.00 1.37 H new ATOM 1827 N VAL A 235 -1.026 9.092 8.830 1.00 1.59 N ATOM 1828 CA VAL A 235 -0.365 8.314 7.790 1.00 1.81 C ATOM 1829 C VAL A 235 -1.291 8.088 6.600 1.00 1.58 C ATOM 1830 O VAL A 235 -0.964 7.339 5.680 1.00 1.75 O ATOM 1831 CB VAL A 235 0.108 6.949 8.324 1.00 2.30 C ATOM 1832 CG1 VAL A 235 -1.077 6.024 8.551 1.00 3.14 C ATOM 1833 CG2 VAL A 235 1.110 6.321 7.368 1.00 2.53 C ATOM 0 H VAL A 235 -1.488 8.532 9.546 1.00 1.59 H new ATOM 0 HA VAL A 235 0.502 8.890 7.468 1.00 1.81 H new ATOM 0 HB VAL A 235 0.604 7.106 9.282 1.00 2.30 H new ATOM 0 HG11 VAL A 235 -0.723 5.065 8.928 1.00 3.14 H new ATOM 0 HG12 VAL A 235 -1.754 6.472 9.278 1.00 3.14 H new ATOM 0 HG13 VAL A 235 -1.605 5.871 7.610 1.00 3.14 H new ATOM 0 HG21 VAL A 235 1.433 5.357 7.761 1.00 2.53 H new ATOM 0 HG22 VAL A 235 0.643 6.177 6.394 1.00 2.53 H new ATOM 0 HG23 VAL A 235 1.973 6.978 7.263 1.00 2.53 H new ATOM 1843 N MET A 236 -2.449 8.740 6.626 1.00 1.39 N ATOM 1844 CA MET A 236 -3.423 8.612 5.548 1.00 1.34 C ATOM 1845 C MET A 236 -3.317 9.783 4.577 1.00 1.09 C ATOM 1846 O MET A 236 -3.667 9.662 3.403 1.00 1.20 O ATOM 1847 CB MET A 236 -4.840 8.534 6.119 1.00 1.37 C ATOM 1848 CG MET A 236 -5.630 7.334 5.623 1.00 1.70 C ATOM 1849 SD MET A 236 -5.998 7.425 3.860 1.00 2.90 S ATOM 1850 CE MET A 236 -7.089 8.844 3.815 1.00 3.86 C ATOM 0 H MET A 236 -2.736 9.362 7.382 1.00 1.39 H new ATOM 0 HA MET A 236 -3.207 7.692 5.004 1.00 1.34 H new ATOM 0 HB2 MET A 236 -4.783 8.497 7.207 1.00 1.37 H new ATOM 0 HB3 MET A 236 -5.378 9.446 5.859 1.00 1.37 H new ATOM 0 HG2 MET A 236 -5.066 6.424 5.826 1.00 1.70 H new ATOM 0 HG3 MET A 236 -6.563 7.262 6.182 1.00 1.70 H new ATOM 0 HE1 MET A 236 -8.074 8.535 3.466 1.00 3.86 H new ATOM 0 HE2 MET A 236 -7.175 9.268 4.815 1.00 3.86 H new ATOM 0 HE3 MET A 236 -6.683 9.594 3.136 1.00 3.86 H new ATOM 1860 N PHE A 237 -2.832 10.916 5.074 1.00 1.13 N ATOM 1861 CA PHE A 237 -2.681 12.110 4.250 1.00 1.03 C ATOM 1862 C PHE A 237 -1.849 11.811 3.006 1.00 0.93 C ATOM 1863 O PHE A 237 -0.875 11.059 3.046 1.00 1.15 O ATOM 1864 CB PHE A 237 -2.027 13.233 5.057 1.00 1.35 C ATOM 1865 CG PHE A 237 -2.773 14.535 4.986 1.00 1.94 C ATOM 1866 CD1 PHE A 237 -4.054 14.643 5.504 1.00 3.03 C ATOM 1867 CD2 PHE A 237 -2.194 15.649 4.402 1.00 2.82 C ATOM 1868 CE1 PHE A 237 -4.743 15.840 5.441 1.00 3.95 C ATOM 1869 CE2 PHE A 237 -2.879 16.848 4.336 1.00 3.55 C ATOM 1870 CZ PHE A 237 -4.155 16.943 4.856 1.00 3.86 C ATOM 0 H PHE A 237 -2.537 11.033 6.043 1.00 1.13 H new ATOM 0 HA PHE A 237 -3.674 12.430 3.933 1.00 1.03 H new ATOM 0 HB2 PHE A 237 -1.951 12.924 6.099 1.00 1.35 H new ATOM 0 HB3 PHE A 237 -1.010 13.386 4.694 1.00 1.35 H new ATOM 0 HD1 PHE A 237 -4.519 13.783 5.962 1.00 3.03 H new ATOM 0 HD2 PHE A 237 -1.197 15.580 3.994 1.00 2.82 H new ATOM 0 HE1 PHE A 237 -5.740 15.912 5.849 1.00 3.95 H new ATOM 0 HE2 PHE A 237 -2.417 17.710 3.878 1.00 3.55 H new ATOM 0 HZ PHE A 237 -4.692 17.879 4.805 1.00 3.86 H new ATOM 1880 N PRO A 238 -2.241 12.413 1.874 1.00 1.17 N ATOM 1881 CA PRO A 238 -1.546 12.227 0.597 1.00 1.45 C ATOM 1882 C PRO A 238 -0.170 12.883 0.585 1.00 1.31 C ATOM 1883 O PRO A 238 0.074 13.825 -0.170 1.00 1.84 O ATOM 1884 CB PRO A 238 -2.472 12.908 -0.414 1.00 2.04 C ATOM 1885 CG PRO A 238 -3.225 13.917 0.382 1.00 2.12 C ATOM 1886 CD PRO A 238 -3.393 13.322 1.753 1.00 1.64 C ATOM 0 HA PRO A 238 -1.361 11.174 0.384 1.00 1.45 H new ATOM 0 HB2 PRO A 238 -1.904 13.380 -1.216 1.00 2.04 H new ATOM 0 HB3 PRO A 238 -3.145 12.189 -0.881 1.00 2.04 H new ATOM 0 HG2 PRO A 238 -2.682 14.861 0.430 1.00 2.12 H new ATOM 0 HG3 PRO A 238 -4.193 14.129 -0.072 1.00 2.12 H new ATOM 0 HD2 PRO A 238 -3.383 14.089 2.528 1.00 1.64 H new ATOM 0 HD3 PRO A 238 -4.338 12.787 1.846 1.00 1.64 H new ATOM 1894 N THR A 239 0.728 12.380 1.426 1.00 1.13 N ATOM 1895 CA THR A 239 2.080 12.918 1.513 1.00 1.05 C ATOM 1896 C THR A 239 3.043 11.894 2.102 1.00 1.11 C ATOM 1897 O THR A 239 2.740 11.248 3.105 1.00 1.51 O ATOM 1898 CB THR A 239 2.122 14.197 2.370 1.00 1.23 C ATOM 1899 OG1 THR A 239 3.466 14.680 2.465 1.00 2.41 O ATOM 1900 CG2 THR A 239 1.574 13.932 3.765 1.00 2.64 C ATOM 0 H THR A 239 0.543 11.600 2.057 1.00 1.13 H new ATOM 0 HA THR A 239 2.389 13.160 0.496 1.00 1.05 H new ATOM 0 HB THR A 239 1.499 14.950 1.888 1.00 1.23 H new ATOM 0 HG1 THR A 239 3.483 15.494 3.010 1.00 2.41 H new ATOM 0 HG21 THR A 239 1.614 14.850 4.352 1.00 2.64 H new ATOM 0 HG22 THR A 239 0.541 13.593 3.692 1.00 2.64 H new ATOM 0 HG23 THR A 239 2.175 13.164 4.252 1.00 2.64 H new ATOM 1908 N TYR A 240 4.204 11.751 1.473 1.00 1.00 N ATOM 1909 CA TYR A 240 5.211 10.803 1.934 1.00 1.19 C ATOM 1910 C TYR A 240 5.941 11.337 3.163 1.00 1.32 C ATOM 1911 O TYR A 240 6.454 12.456 3.157 1.00 1.52 O ATOM 1912 CB TYR A 240 6.216 10.511 0.818 1.00 1.49 C ATOM 1913 CG TYR A 240 7.065 11.703 0.440 1.00 2.07 C ATOM 1914 CD1 TYR A 240 6.616 12.634 -0.489 1.00 2.52 C ATOM 1915 CD2 TYR A 240 8.316 11.899 1.011 1.00 3.58 C ATOM 1916 CE1 TYR A 240 7.388 13.725 -0.838 1.00 3.04 C ATOM 1917 CE2 TYR A 240 9.095 12.988 0.669 1.00 4.22 C ATOM 1918 CZ TYR A 240 8.626 13.898 -0.256 1.00 3.48 C ATOM 1919 OH TYR A 240 9.399 14.983 -0.601 1.00 4.23 O ATOM 0 H TYR A 240 4.471 12.280 0.642 1.00 1.00 H new ATOM 0 HA TYR A 240 4.703 9.878 2.208 1.00 1.19 H new ATOM 0 HB2 TYR A 240 6.868 9.696 1.132 1.00 1.49 H new ATOM 0 HB3 TYR A 240 5.677 10.166 -0.064 1.00 1.49 H new ATOM 0 HD1 TYR A 240 5.646 12.502 -0.946 1.00 2.52 H new ATOM 0 HD2 TYR A 240 8.686 11.188 1.735 1.00 3.58 H new ATOM 0 HE1 TYR A 240 7.024 14.438 -1.563 1.00 3.04 H new ATOM 0 HE2 TYR A 240 10.065 13.126 1.123 1.00 4.22 H new ATOM 0 HH TYR A 240 10.241 14.957 -0.100 1.00 4.23 H new ATOM 1929 N LYS A 241 5.982 10.529 4.216 1.00 1.37 N ATOM 1930 CA LYS A 241 6.649 10.917 5.453 1.00 1.62 C ATOM 1931 C LYS A 241 7.401 9.736 6.060 1.00 1.54 C ATOM 1932 O LYS A 241 6.834 8.952 6.822 1.00 2.10 O ATOM 1933 CB LYS A 241 5.630 11.457 6.459 1.00 1.89 C ATOM 1934 CG LYS A 241 4.371 10.613 6.562 1.00 2.27 C ATOM 1935 CD LYS A 241 3.633 10.868 7.865 1.00 2.54 C ATOM 1936 CE LYS A 241 3.759 9.688 8.817 1.00 3.60 C ATOM 1937 NZ LYS A 241 3.349 10.048 10.203 1.00 4.17 N ATOM 0 H LYS A 241 5.561 9.600 4.238 1.00 1.37 H new ATOM 0 HA LYS A 241 7.368 11.701 5.217 1.00 1.62 H new ATOM 0 HB2 LYS A 241 6.098 11.517 7.441 1.00 1.89 H new ATOM 0 HB3 LYS A 241 5.354 12.473 6.175 1.00 1.89 H new ATOM 0 HG2 LYS A 241 3.714 10.835 5.721 1.00 2.27 H new ATOM 0 HG3 LYS A 241 4.633 9.557 6.492 1.00 2.27 H new ATOM 0 HD2 LYS A 241 4.031 11.765 8.340 1.00 2.54 H new ATOM 0 HD3 LYS A 241 2.580 11.058 7.657 1.00 2.54 H new ATOM 0 HE2 LYS A 241 3.142 8.864 8.458 1.00 3.60 H new ATOM 0 HE3 LYS A 241 4.790 9.335 8.823 1.00 3.60 H new ATOM 0 HZ1 LYS A 241 3.449 9.218 10.821 1.00 4.17 H new ATOM 0 HZ2 LYS A 241 3.954 10.817 10.555 1.00 4.17 H new ATOM 0 HZ3 LYS A 241 2.357 10.361 10.201 1.00 4.17 H new ATOM 1951 N TYR A 242 8.679 9.616 5.718 1.00 1.26 N ATOM 1952 CA TYR A 242 9.508 8.530 6.228 1.00 1.32 C ATOM 1953 C TYR A 242 9.634 8.608 7.746 1.00 1.16 C ATOM 1954 O TYR A 242 10.029 9.636 8.296 1.00 1.37 O ATOM 1955 CB TYR A 242 10.896 8.576 5.586 1.00 1.75 C ATOM 1956 CG TYR A 242 11.680 9.822 5.929 1.00 2.01 C ATOM 1957 CD1 TYR A 242 11.506 10.997 5.207 1.00 2.47 C ATOM 1958 CD2 TYR A 242 12.596 9.825 6.973 1.00 3.09 C ATOM 1959 CE1 TYR A 242 12.221 12.138 5.516 1.00 2.82 C ATOM 1960 CE2 TYR A 242 13.315 10.962 7.290 1.00 3.44 C ATOM 1961 CZ TYR A 242 13.124 12.115 6.558 1.00 2.86 C ATOM 1962 OH TYR A 242 13.839 13.249 6.870 1.00 3.37 O ATOM 0 H TYR A 242 9.163 10.257 5.090 1.00 1.26 H new ATOM 0 HA TYR A 242 9.027 7.587 5.970 1.00 1.32 H new ATOM 0 HB2 TYR A 242 11.463 7.701 5.903 1.00 1.75 H new ATOM 0 HB3 TYR A 242 10.789 8.511 4.503 1.00 1.75 H new ATOM 0 HD1 TYR A 242 10.800 11.018 4.390 1.00 2.47 H new ATOM 0 HD2 TYR A 242 12.749 8.923 7.547 1.00 3.09 H new ATOM 0 HE1 TYR A 242 12.074 13.043 4.945 1.00 2.82 H new ATOM 0 HE2 TYR A 242 14.022 10.948 8.106 1.00 3.44 H new ATOM 0 HH TYR A 242 14.430 13.064 7.630 1.00 3.37 H new ATOM 1972 N VAL A 243 9.295 7.513 8.418 1.00 1.11 N ATOM 1973 CA VAL A 243 9.371 7.454 9.873 1.00 1.17 C ATOM 1974 C VAL A 243 9.957 6.126 10.340 1.00 1.12 C ATOM 1975 O VAL A 243 10.251 5.247 9.530 1.00 1.13 O ATOM 1976 CB VAL A 243 7.985 7.646 10.516 1.00 1.45 C ATOM 1977 CG1 VAL A 243 7.345 8.937 10.030 1.00 2.55 C ATOM 1978 CG2 VAL A 243 7.090 6.452 10.218 1.00 2.09 C ATOM 0 H VAL A 243 8.965 6.654 7.978 1.00 1.11 H new ATOM 0 HA VAL A 243 10.025 8.267 10.189 1.00 1.17 H new ATOM 0 HB VAL A 243 8.111 7.716 11.596 1.00 1.45 H new ATOM 0 HG11 VAL A 243 6.366 9.056 10.495 1.00 2.55 H new ATOM 0 HG12 VAL A 243 7.979 9.781 10.299 1.00 2.55 H new ATOM 0 HG13 VAL A 243 7.230 8.901 8.947 1.00 2.55 H new ATOM 0 HG21 VAL A 243 6.114 6.604 10.680 1.00 2.09 H new ATOM 0 HG22 VAL A 243 6.969 6.348 9.140 1.00 2.09 H new ATOM 0 HG23 VAL A 243 7.545 5.547 10.621 1.00 2.09 H new ATOM 1988 N ASP A 244 10.123 5.987 11.651 1.00 1.18 N ATOM 1989 CA ASP A 244 10.672 4.765 12.227 1.00 1.24 C ATOM 1990 C ASP A 244 9.771 3.571 11.927 1.00 1.02 C ATOM 1991 O ASP A 244 8.636 3.503 12.401 1.00 1.02 O ATOM 1992 CB ASP A 244 10.846 4.922 13.738 1.00 1.49 C ATOM 1993 CG ASP A 244 12.056 4.174 14.262 1.00 2.75 C ATOM 1994 OD1 ASP A 244 12.405 3.127 13.679 1.00 3.91 O ATOM 1995 OD2 ASP A 244 12.655 4.638 15.255 1.00 3.36 O ATOM 0 H ASP A 244 9.885 6.706 12.335 1.00 1.18 H new ATOM 0 HA ASP A 244 11.647 4.584 11.774 1.00 1.24 H new ATOM 0 HB2 ASP A 244 10.943 5.980 13.982 1.00 1.49 H new ATOM 0 HB3 ASP A 244 9.951 4.559 14.244 1.00 1.49 H new ATOM 2000 N ILE A 245 10.284 2.633 11.137 1.00 0.95 N ATOM 2001 CA ILE A 245 9.526 1.442 10.775 1.00 0.92 C ATOM 2002 C ILE A 245 9.484 0.445 11.927 1.00 1.03 C ATOM 2003 O ILE A 245 8.502 -0.274 12.104 1.00 1.09 O ATOM 2004 CB ILE A 245 10.122 0.751 9.534 1.00 1.19 C ATOM 2005 CG1 ILE A 245 9.224 -0.404 9.086 1.00 2.34 C ATOM 2006 CG2 ILE A 245 11.528 0.253 9.830 1.00 2.06 C ATOM 2007 CD1 ILE A 245 9.503 -0.873 7.675 1.00 3.16 C ATOM 0 H ILE A 245 11.221 2.675 10.736 1.00 0.95 H new ATOM 0 HA ILE A 245 8.512 1.771 10.546 1.00 0.92 H new ATOM 0 HB ILE A 245 10.178 1.477 8.723 1.00 1.19 H new ATOM 0 HG12 ILE A 245 9.354 -1.242 9.771 1.00 2.34 H new ATOM 0 HG13 ILE A 245 8.182 -0.092 9.157 1.00 2.34 H new ATOM 0 HG21 ILE A 245 11.936 -0.233 8.944 1.00 2.06 H new ATOM 0 HG22 ILE A 245 12.162 1.096 10.106 1.00 2.06 H new ATOM 0 HG23 ILE A 245 11.495 -0.461 10.653 1.00 2.06 H new ATOM 0 HD11 ILE A 245 8.830 -1.693 7.424 1.00 3.16 H new ATOM 0 HD12 ILE A 245 9.345 -0.049 6.980 1.00 3.16 H new ATOM 0 HD13 ILE A 245 10.535 -1.216 7.603 1.00 3.16 H new ATOM 2019 N ASN A 246 10.557 0.410 12.711 1.00 1.32 N ATOM 2020 CA ASN A 246 10.643 -0.499 13.849 1.00 1.75 C ATOM 2021 C ASN A 246 9.486 -0.269 14.817 1.00 1.96 C ATOM 2022 O ASN A 246 9.030 -1.195 15.487 1.00 2.34 O ATOM 2023 CB ASN A 246 11.976 -0.314 14.576 1.00 1.93 C ATOM 2024 CG ASN A 246 12.628 -1.635 14.935 1.00 2.48 C ATOM 2025 OD1 ASN A 246 13.366 -2.212 14.137 1.00 3.19 O ATOM 2026 ND2 ASN A 246 12.355 -2.120 16.141 1.00 2.93 N ATOM 0 H ASN A 246 11.379 1.000 12.579 1.00 1.32 H new ATOM 0 HA ASN A 246 10.581 -1.520 13.473 1.00 1.75 H new ATOM 0 HB2 ASN A 246 12.653 0.263 13.946 1.00 1.93 H new ATOM 0 HB3 ASN A 246 11.814 0.266 15.484 1.00 1.93 H new ATOM 0 HD21 ASN A 246 12.763 -3.006 16.439 1.00 2.93 H new ATOM 0 HD22 ASN A 246 11.737 -1.606 16.769 1.00 2.93 H new ATOM 2033 N THR A 247 9.016 0.972 14.884 1.00 1.86 N ATOM 2034 CA THR A 247 7.913 1.325 15.770 1.00 2.21 C ATOM 2035 C THR A 247 6.676 1.726 14.974 1.00 1.98 C ATOM 2036 O THR A 247 5.852 2.512 15.443 1.00 2.05 O ATOM 2037 CB THR A 247 8.298 2.479 16.715 1.00 2.58 C ATOM 2038 OG1 THR A 247 9.716 2.497 16.912 1.00 3.12 O ATOM 2039 CG2 THR A 247 7.596 2.336 18.057 1.00 3.44 C ATOM 0 H THR A 247 9.382 1.750 14.335 1.00 1.86 H new ATOM 0 HA THR A 247 7.689 0.439 16.364 1.00 2.21 H new ATOM 0 HB THR A 247 7.983 3.416 16.256 1.00 2.58 H new ATOM 0 HG1 THR A 247 9.954 3.234 17.512 1.00 3.12 H new ATOM 0 HG21 THR A 247 7.883 3.162 18.708 1.00 3.44 H new ATOM 0 HG22 THR A 247 6.517 2.351 17.906 1.00 3.44 H new ATOM 0 HG23 THR A 247 7.885 1.392 18.520 1.00 3.44 H new ATOM 2047 N PHE A 248 6.551 1.181 13.769 1.00 1.83 N ATOM 2048 CA PHE A 248 5.413 1.482 12.908 1.00 1.67 C ATOM 2049 C PHE A 248 4.097 1.274 13.652 1.00 1.53 C ATOM 2050 O PHE A 248 4.004 0.434 14.547 1.00 1.91 O ATOM 2051 CB PHE A 248 5.447 0.605 11.655 1.00 1.87 C ATOM 2052 CG PHE A 248 4.886 -0.771 11.872 1.00 2.86 C ATOM 2053 CD1 PHE A 248 5.675 -1.781 12.399 1.00 4.27 C ATOM 2054 CD2 PHE A 248 3.569 -1.056 11.548 1.00 3.45 C ATOM 2055 CE1 PHE A 248 5.161 -3.048 12.599 1.00 5.34 C ATOM 2056 CE2 PHE A 248 3.049 -2.321 11.746 1.00 4.44 C ATOM 2057 CZ PHE A 248 3.846 -3.318 12.273 1.00 5.13 C ATOM 0 H PHE A 248 7.224 0.528 13.366 1.00 1.83 H new ATOM 0 HA PHE A 248 5.481 2.529 12.612 1.00 1.67 H new ATOM 0 HB2 PHE A 248 4.885 1.097 10.861 1.00 1.87 H new ATOM 0 HB3 PHE A 248 6.477 0.519 11.309 1.00 1.87 H new ATOM 0 HD1 PHE A 248 6.704 -1.576 12.656 1.00 4.27 H new ATOM 0 HD2 PHE A 248 2.941 -0.280 11.136 1.00 3.45 H new ATOM 0 HE1 PHE A 248 5.787 -3.826 13.010 1.00 5.34 H new ATOM 0 HE2 PHE A 248 2.021 -2.530 11.489 1.00 4.44 H new ATOM 0 HZ PHE A 248 3.442 -4.307 12.430 1.00 5.13 H new ATOM 2067 N ARG A 249 3.083 2.046 13.276 1.00 1.24 N ATOM 2068 CA ARG A 249 1.773 1.948 13.908 1.00 1.15 C ATOM 2069 C ARG A 249 0.793 2.938 13.285 1.00 0.95 C ATOM 2070 O ARG A 249 1.197 3.952 12.714 1.00 1.02 O ATOM 2071 CB ARG A 249 1.888 2.206 15.412 1.00 1.21 C ATOM 2072 CG ARG A 249 1.041 1.269 16.257 1.00 1.86 C ATOM 2073 CD ARG A 249 0.791 1.842 17.643 1.00 1.99 C ATOM 2074 NE ARG A 249 -0.267 2.849 17.636 1.00 2.12 N ATOM 2075 CZ ARG A 249 -0.468 3.710 18.628 1.00 2.87 C ATOM 2076 NH1 ARG A 249 0.312 3.687 19.699 1.00 3.06 N ATOM 2077 NH2 ARG A 249 -1.452 4.598 18.548 1.00 4.37 N ATOM 0 H ARG A 249 3.143 2.746 12.537 1.00 1.24 H new ATOM 0 HA ARG A 249 1.395 0.939 13.747 1.00 1.15 H new ATOM 0 HB2 ARG A 249 2.932 2.107 15.710 1.00 1.21 H new ATOM 0 HB3 ARG A 249 1.593 3.235 15.619 1.00 1.21 H new ATOM 0 HG2 ARG A 249 0.088 1.089 15.759 1.00 1.86 H new ATOM 0 HG3 ARG A 249 1.541 0.305 16.346 1.00 1.86 H new ATOM 0 HD2 ARG A 249 0.520 1.036 18.325 1.00 1.99 H new ATOM 0 HD3 ARG A 249 1.711 2.286 18.023 1.00 1.99 H new ATOM 0 HE ARG A 249 -0.885 2.894 16.826 1.00 2.12 H new ATOM 0 HH11 ARG A 249 1.069 3.007 19.764 1.00 3.06 H new ATOM 0 HH12 ARG A 249 0.155 4.349 20.459 1.00 3.06 H new ATOM 0 HH21 ARG A 249 -2.054 4.619 17.725 1.00 4.37 H new ATOM 0 HH22 ARG A 249 -1.606 5.259 19.310 1.00 4.37 H new ATOM 2091 N LEU A 250 -0.496 2.638 13.399 1.00 1.08 N ATOM 2092 CA LEU A 250 -1.534 3.501 12.847 1.00 0.95 C ATOM 2093 C LEU A 250 -1.925 4.589 13.842 1.00 0.93 C ATOM 2094 O LEU A 250 -1.723 4.442 15.048 1.00 1.16 O ATOM 2095 CB LEU A 250 -2.764 2.674 12.469 1.00 1.01 C ATOM 2096 CG LEU A 250 -3.404 3.001 11.119 1.00 1.22 C ATOM 2097 CD1 LEU A 250 -4.166 1.799 10.584 1.00 1.82 C ATOM 2098 CD2 LEU A 250 -4.326 4.206 11.244 1.00 2.18 C ATOM 0 H LEU A 250 -0.847 1.804 13.869 1.00 1.08 H new ATOM 0 HA LEU A 250 -1.136 3.980 11.952 1.00 0.95 H new ATOM 0 HB2 LEU A 250 -2.483 1.621 12.470 1.00 1.01 H new ATOM 0 HB3 LEU A 250 -3.517 2.804 13.246 1.00 1.01 H new ATOM 0 HG LEU A 250 -2.611 3.246 10.413 1.00 1.22 H new ATOM 0 HD11 LEU A 250 -4.614 2.051 9.623 1.00 1.82 H new ATOM 0 HD12 LEU A 250 -3.481 0.961 10.456 1.00 1.82 H new ATOM 0 HD13 LEU A 250 -4.950 1.522 11.289 1.00 1.82 H new ATOM 0 HD21 LEU A 250 -4.773 4.424 10.274 1.00 2.18 H new ATOM 0 HD22 LEU A 250 -5.114 3.988 11.965 1.00 2.18 H new ATOM 0 HD23 LEU A 250 -3.753 5.069 11.582 1.00 2.18 H new ATOM 2110 N SER A 251 -2.486 5.679 13.330 1.00 0.89 N ATOM 2111 CA SER A 251 -2.904 6.793 14.173 1.00 1.01 C ATOM 2112 C SER A 251 -4.022 7.589 13.508 1.00 0.99 C ATOM 2113 O SER A 251 -4.562 7.181 12.480 1.00 1.59 O ATOM 2114 CB SER A 251 -1.715 7.710 14.468 1.00 2.17 C ATOM 2115 OG SER A 251 -1.747 8.171 15.808 1.00 3.40 O ATOM 0 H SER A 251 -2.662 5.815 12.335 1.00 0.89 H new ATOM 0 HA SER A 251 -3.281 6.385 15.111 1.00 1.01 H new ATOM 0 HB2 SER A 251 -0.784 7.173 14.287 1.00 2.17 H new ATOM 0 HB3 SER A 251 -1.730 8.561 13.787 1.00 2.17 H new ATOM 0 HG SER A 251 -0.976 8.753 15.972 1.00 3.40 H new ATOM 2121 N ALA A 252 -4.365 8.726 14.103 1.00 1.30 N ATOM 2122 CA ALA A 252 -5.417 9.581 13.568 1.00 2.28 C ATOM 2123 C ALA A 252 -6.784 8.920 13.704 1.00 1.41 C ATOM 2124 O ALA A 252 -6.882 7.704 13.872 1.00 1.41 O ATOM 2125 CB ALA A 252 -5.134 9.918 12.112 1.00 3.66 C ATOM 0 H ALA A 252 -3.930 9.077 14.956 1.00 1.30 H new ATOM 0 HA ALA A 252 -5.430 10.504 14.147 1.00 2.28 H new ATOM 0 HB1 ALA A 252 -5.928 10.557 11.726 1.00 3.66 H new ATOM 0 HB2 ALA A 252 -4.180 10.440 12.038 1.00 3.66 H new ATOM 0 HB3 ALA A 252 -5.091 8.999 11.528 1.00 3.66 H new ATOM 2131 N ASP A 253 -7.837 9.727 13.631 1.00 1.05 N ATOM 2132 CA ASP A 253 -9.199 9.219 13.746 1.00 0.85 C ATOM 2133 C ASP A 253 -9.486 8.182 12.664 1.00 0.86 C ATOM 2134 O ASP A 253 -10.393 7.361 12.801 1.00 1.12 O ATOM 2135 CB ASP A 253 -10.204 10.368 13.647 1.00 1.58 C ATOM 2136 CG ASP A 253 -10.962 10.587 14.942 1.00 2.06 C ATOM 2137 OD1 ASP A 253 -11.639 9.643 15.401 1.00 3.28 O ATOM 2138 OD2 ASP A 253 -10.877 11.702 15.498 1.00 2.36 O ATOM 0 H ASP A 253 -7.773 10.736 13.493 1.00 1.05 H new ATOM 0 HA ASP A 253 -9.301 8.740 14.720 1.00 0.85 H new ATOM 0 HB2 ASP A 253 -9.679 11.284 13.377 1.00 1.58 H new ATOM 0 HB3 ASP A 253 -10.913 10.159 12.845 1.00 1.58 H new ATOM 2143 N ASP A 254 -8.707 8.226 11.588 1.00 0.99 N ATOM 2144 CA ASP A 254 -8.877 7.291 10.483 1.00 1.04 C ATOM 2145 C ASP A 254 -8.918 5.853 10.989 1.00 0.77 C ATOM 2146 O ASP A 254 -9.562 4.991 10.389 1.00 0.78 O ATOM 2147 CB ASP A 254 -7.743 7.455 9.469 1.00 1.36 C ATOM 2148 CG ASP A 254 -7.457 8.910 9.151 1.00 2.39 C ATOM 2149 OD1 ASP A 254 -8.369 9.746 9.324 1.00 4.04 O ATOM 2150 OD2 ASP A 254 -6.321 9.213 8.731 1.00 2.75 O ATOM 0 H ASP A 254 -7.952 8.899 11.458 1.00 0.99 H new ATOM 0 HA ASP A 254 -9.826 7.513 9.995 1.00 1.04 H new ATOM 0 HB2 ASP A 254 -6.839 6.987 9.860 1.00 1.36 H new ATOM 0 HB3 ASP A 254 -8.002 6.929 8.550 1.00 1.36 H new ATOM 2155 N ILE A 255 -8.228 5.600 12.096 1.00 0.73 N ATOM 2156 CA ILE A 255 -8.186 4.267 12.682 1.00 0.83 C ATOM 2157 C ILE A 255 -9.590 3.701 12.862 1.00 0.88 C ATOM 2158 O ILE A 255 -9.793 2.488 12.813 1.00 1.10 O ATOM 2159 CB ILE A 255 -7.469 4.273 14.046 1.00 1.08 C ATOM 2160 CG1 ILE A 255 -7.130 2.844 14.475 1.00 0.89 C ATOM 2161 CG2 ILE A 255 -8.333 4.956 15.095 1.00 1.70 C ATOM 2162 CD1 ILE A 255 -5.694 2.672 14.918 1.00 1.23 C ATOM 0 H ILE A 255 -7.690 6.302 12.605 1.00 0.73 H new ATOM 0 HA ILE A 255 -7.628 3.636 11.990 1.00 0.83 H new ATOM 0 HB ILE A 255 -6.539 4.833 13.949 1.00 1.08 H new ATOM 0 HG12 ILE A 255 -7.791 2.551 15.291 1.00 0.89 H new ATOM 0 HG13 ILE A 255 -7.329 2.167 13.645 1.00 0.89 H new ATOM 0 HG21 ILE A 255 -7.813 4.952 16.053 1.00 1.70 H new ATOM 0 HG22 ILE A 255 -8.528 5.985 14.792 1.00 1.70 H new ATOM 0 HG23 ILE A 255 -9.278 4.421 15.193 1.00 1.70 H new ATOM 0 HD11 ILE A 255 -5.524 1.635 15.208 1.00 1.23 H new ATOM 0 HD12 ILE A 255 -5.026 2.933 14.097 1.00 1.23 H new ATOM 0 HD13 ILE A 255 -5.495 3.324 15.769 1.00 1.23 H new ATOM 2174 N ARG A 256 -10.558 4.588 13.069 1.00 0.89 N ATOM 2175 CA ARG A 256 -11.944 4.178 13.256 1.00 1.20 C ATOM 2176 C ARG A 256 -12.681 4.131 11.921 1.00 1.15 C ATOM 2177 O ARG A 256 -13.558 3.293 11.713 1.00 1.41 O ATOM 2178 CB ARG A 256 -12.658 5.136 14.211 1.00 1.52 C ATOM 2179 CG ARG A 256 -12.642 4.676 15.660 1.00 2.29 C ATOM 2180 CD ARG A 256 -13.698 5.395 16.484 1.00 2.71 C ATOM 2181 NE ARG A 256 -13.712 4.940 17.872 1.00 3.68 N ATOM 2182 CZ ARG A 256 -14.483 5.475 18.813 1.00 4.12 C ATOM 2183 NH1 ARG A 256 -15.298 6.478 18.516 1.00 4.09 N ATOM 2184 NH2 ARG A 256 -14.439 5.007 20.053 1.00 5.19 N ATOM 0 H ARG A 256 -10.407 5.596 13.111 1.00 0.89 H new ATOM 0 HA ARG A 256 -11.945 3.177 13.688 1.00 1.20 H new ATOM 0 HB2 ARG A 256 -12.189 6.118 14.145 1.00 1.52 H new ATOM 0 HB3 ARG A 256 -13.692 5.254 13.888 1.00 1.52 H new ATOM 0 HG2 ARG A 256 -12.815 3.601 15.703 1.00 2.29 H new ATOM 0 HG3 ARG A 256 -11.657 4.858 16.090 1.00 2.29 H new ATOM 0 HD2 ARG A 256 -13.511 6.468 16.456 1.00 2.71 H new ATOM 0 HD3 ARG A 256 -14.679 5.231 16.039 1.00 2.71 H new ATOM 0 HE ARG A 256 -13.097 4.170 18.133 1.00 3.68 H new ATOM 0 HH11 ARG A 256 -15.334 6.841 17.563 1.00 4.09 H new ATOM 0 HH12 ARG A 256 -15.889 6.887 19.240 1.00 4.09 H new ATOM 0 HH21 ARG A 256 -13.813 4.236 20.285 1.00 5.19 H new ATOM 0 HH22 ARG A 256 -15.031 5.418 20.775 1.00 5.19 H new ATOM 2198 N GLY A 257 -12.320 5.038 11.018 1.00 1.02 N ATOM 2199 CA GLY A 257 -12.957 5.083 9.715 1.00 1.16 C ATOM 2200 C GLY A 257 -12.770 3.798 8.933 1.00 1.07 C ATOM 2201 O GLY A 257 -13.486 3.543 7.965 1.00 1.65 O ATOM 0 H GLY A 257 -11.597 5.743 11.166 1.00 1.02 H new ATOM 0 HA2 GLY A 257 -14.022 5.276 9.841 1.00 1.16 H new ATOM 0 HA3 GLY A 257 -12.548 5.916 9.143 1.00 1.16 H new ATOM 2205 N ILE A 258 -11.804 2.988 9.353 1.00 0.71 N ATOM 2206 CA ILE A 258 -11.525 1.723 8.685 1.00 0.65 C ATOM 2207 C ILE A 258 -12.149 0.553 9.438 1.00 0.73 C ATOM 2208 O ILE A 258 -12.546 -0.444 8.836 1.00 0.82 O ATOM 2209 CB ILE A 258 -10.010 1.480 8.548 1.00 0.68 C ATOM 2210 CG1 ILE A 258 -9.744 0.083 7.985 1.00 0.68 C ATOM 2211 CG2 ILE A 258 -9.322 1.656 9.893 1.00 0.90 C ATOM 2212 CD1 ILE A 258 -10.411 -0.169 6.651 1.00 0.75 C ATOM 0 H ILE A 258 -11.202 3.185 10.152 1.00 0.71 H new ATOM 0 HA ILE A 258 -11.966 1.789 7.690 1.00 0.65 H new ATOM 0 HB ILE A 258 -9.600 2.214 7.854 1.00 0.68 H new ATOM 0 HG12 ILE A 258 -8.669 -0.057 7.876 1.00 0.68 H new ATOM 0 HG13 ILE A 258 -10.092 -0.661 8.702 1.00 0.68 H new ATOM 0 HG21 ILE A 258 -8.252 1.481 9.780 1.00 0.90 H new ATOM 0 HG22 ILE A 258 -9.487 2.670 10.256 1.00 0.90 H new ATOM 0 HG23 ILE A 258 -9.733 0.943 10.608 1.00 0.90 H new ATOM 0 HD11 ILE A 258 -10.179 -1.179 6.313 1.00 0.75 H new ATOM 0 HD12 ILE A 258 -11.490 -0.061 6.758 1.00 0.75 H new ATOM 0 HD13 ILE A 258 -10.045 0.552 5.919 1.00 0.75 H new ATOM 2224 N GLN A 259 -12.235 0.685 10.758 1.00 0.81 N ATOM 2225 CA GLN A 259 -12.812 -0.361 11.594 1.00 1.03 C ATOM 2226 C GLN A 259 -14.336 -0.322 11.540 1.00 1.13 C ATOM 2227 O GLN A 259 -14.990 -1.359 11.435 1.00 1.32 O ATOM 2228 CB GLN A 259 -12.337 -0.209 13.040 1.00 1.19 C ATOM 2229 CG GLN A 259 -11.928 -1.522 13.687 1.00 2.36 C ATOM 2230 CD GLN A 259 -12.983 -2.057 14.636 1.00 2.80 C ATOM 2231 OE1 GLN A 259 -13.007 -1.707 15.817 1.00 3.08 O ATOM 2232 NE2 GLN A 259 -13.862 -2.911 14.124 1.00 3.98 N ATOM 0 H GLN A 259 -11.913 1.505 11.271 1.00 0.81 H new ATOM 0 HA GLN A 259 -12.477 -1.324 11.209 1.00 1.03 H new ATOM 0 HB2 GLN A 259 -11.491 0.478 13.065 1.00 1.19 H new ATOM 0 HB3 GLN A 259 -13.134 0.244 13.630 1.00 1.19 H new ATOM 0 HG2 GLN A 259 -11.735 -2.261 12.910 1.00 2.36 H new ATOM 0 HG3 GLN A 259 -10.994 -1.380 14.231 1.00 2.36 H new ATOM 0 HE21 GLN A 259 -13.805 -3.173 13.140 1.00 3.98 H new ATOM 0 HE22 GLN A 259 -14.594 -3.305 14.715 1.00 3.98 H new ATOM 2241 N SER A 260 -14.894 0.882 11.613 1.00 1.12 N ATOM 2242 CA SER A 260 -16.342 1.057 11.577 1.00 1.32 C ATOM 2243 C SER A 260 -16.845 1.122 10.139 1.00 1.38 C ATOM 2244 O SER A 260 -17.819 0.458 9.779 1.00 1.52 O ATOM 2245 CB SER A 260 -16.742 2.329 12.327 1.00 1.63 C ATOM 2246 OG SER A 260 -18.151 2.478 12.362 1.00 1.95 O ATOM 0 H SER A 260 -14.366 1.751 11.697 1.00 1.12 H new ATOM 0 HA SER A 260 -16.800 0.197 12.065 1.00 1.32 H new ATOM 0 HB2 SER A 260 -16.351 2.293 13.344 1.00 1.63 H new ATOM 0 HB3 SER A 260 -16.293 3.197 11.843 1.00 1.63 H new ATOM 0 HG SER A 260 -18.381 3.297 12.848 1.00 1.95 H new ATOM 2252 N LEU A 261 -16.176 1.925 9.320 1.00 1.59 N ATOM 2253 CA LEU A 261 -16.554 2.077 7.919 1.00 2.05 C ATOM 2254 C LEU A 261 -18.004 2.534 7.793 1.00 3.32 C ATOM 2255 O LEU A 261 -18.869 1.773 7.359 1.00 3.55 O ATOM 2256 CB LEU A 261 -16.356 0.758 7.170 1.00 1.60 C ATOM 2257 CG LEU A 261 -15.082 -0.019 7.504 1.00 1.82 C ATOM 2258 CD1 LEU A 261 -15.400 -1.206 8.401 1.00 3.30 C ATOM 2259 CD2 LEU A 261 -14.389 -0.481 6.231 1.00 1.94 C ATOM 0 H LEU A 261 -15.369 2.481 9.601 1.00 1.59 H new ATOM 0 HA LEU A 261 -15.912 2.839 7.476 1.00 2.05 H new ATOM 0 HB2 LEU A 261 -17.213 0.116 7.373 1.00 1.60 H new ATOM 0 HB3 LEU A 261 -16.360 0.967 6.100 1.00 1.60 H new ATOM 0 HG LEU A 261 -14.405 0.645 8.041 1.00 1.82 H new ATOM 0 HD11 LEU A 261 -14.481 -1.747 8.628 1.00 3.30 H new ATOM 0 HD12 LEU A 261 -15.851 -0.851 9.328 1.00 3.30 H new ATOM 0 HD13 LEU A 261 -16.096 -1.872 7.891 1.00 3.30 H new ATOM 0 HD21 LEU A 261 -13.485 -1.032 6.489 1.00 1.94 H new ATOM 0 HD22 LEU A 261 -15.060 -1.128 5.666 1.00 1.94 H new ATOM 0 HD23 LEU A 261 -14.125 0.386 5.625 1.00 1.94 H new ATOM 2271 N TYR A 262 -18.261 3.780 8.174 1.00 4.56 N ATOM 2272 CA TYR A 262 -19.607 4.338 8.104 1.00 5.96 C ATOM 2273 C TYR A 262 -19.567 5.802 7.677 1.00 7.15 C ATOM 2274 O TYR A 262 -19.423 6.699 8.507 1.00 8.06 O ATOM 2275 CB TYR A 262 -20.306 4.209 9.458 1.00 6.77 C ATOM 2276 CG TYR A 262 -21.727 4.724 9.458 1.00 7.93 C ATOM 2277 CD1 TYR A 262 -22.740 4.025 8.812 1.00 8.27 C ATOM 2278 CD2 TYR A 262 -22.058 5.910 10.101 1.00 9.12 C ATOM 2279 CE1 TYR A 262 -24.040 4.492 8.807 1.00 9.48 C ATOM 2280 CE2 TYR A 262 -23.356 6.384 10.103 1.00 10.33 C ATOM 2281 CZ TYR A 262 -24.343 5.672 9.455 1.00 10.40 C ATOM 2282 OH TYR A 262 -25.637 6.141 9.454 1.00 11.71 O ATOM 0 H TYR A 262 -17.556 4.423 8.534 1.00 4.56 H new ATOM 0 HA TYR A 262 -20.168 3.775 7.358 1.00 5.96 H new ATOM 0 HB2 TYR A 262 -20.308 3.161 9.758 1.00 6.77 H new ATOM 0 HB3 TYR A 262 -19.731 4.753 10.207 1.00 6.77 H new ATOM 0 HD1 TYR A 262 -22.507 3.100 8.305 1.00 8.27 H new ATOM 0 HD2 TYR A 262 -21.287 6.471 10.608 1.00 9.12 H new ATOM 0 HE1 TYR A 262 -24.815 3.937 8.299 1.00 9.48 H new ATOM 0 HE2 TYR A 262 -23.596 7.307 10.609 1.00 10.33 H new ATOM 0 HH TYR A 262 -25.681 6.982 9.955 1.00 11.71 H new ATOM 2292 N GLY A 263 -19.698 6.036 6.375 1.00 7.61 N ATOM 2293 CA GLY A 263 -19.676 7.392 5.858 1.00 9.05 C ATOM 2294 C GLY A 263 -20.794 8.246 6.422 1.00 9.83 C ATOM 2295 O GLY A 263 -21.461 8.940 5.657 1.00 10.84 O ATOM 0 H GLY A 263 -19.819 5.310 5.669 1.00 7.61 H new ATOM 0 HA2 GLY A 263 -18.717 7.852 6.095 1.00 9.05 H new ATOM 0 HA3 GLY A 263 -19.757 7.365 4.771 1.00 9.05 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 -3.018 7.934 -1.927 1.00 0.60 CO