USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 755 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 172 GLN : amide:sc= -0.108 X(o=1.3,f=1.4) USER MOD Set 1.2: A 218 TYR OH : rot 109:sc= 1.42 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0.19 USER MOD Set 2.2: A 186 GLN : amide:sc= 0.199 X(o=0.39,f=-0.02) USER MOD Set 3.1: A 143 SER OG : rot -109:sc= 0.927 USER MOD Set 3.2: A 145 TYR OH : rot 180:sc= 0.388 USER MOD Single : A 128 TYR OH : rot 8:sc= 0.512 USER MOD Single : A 129 MET CE :methyl -169:sc= 0 (180deg=-0.0931) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 144:sc= -0.431 (180deg=-1.58!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.898 K(o=-0.9,f=-0.16) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 50:sc= 0.0475 USER MOD Single : A 153 ASN : amide:sc= 0.557 K(o=0.56,f=-1.6!) USER MOD Single : A 154 MET CE :methyl -118:sc= -0.409 (180deg=-1.41) USER MOD Single : A 155 TYR OH : rot -38:sc= 1.28 USER MOD Single : A 157 TYR OH : rot 152:sc= 0.962 USER MOD Single : A 159 ASN : amide:sc= -2.6! C(o=-2.6!,f=-5.6!) USER MOD Single : A 160 GLN : amide:sc= -0.12 K(o=-0.12,f=-1.2) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -1.87! K(o=-1.9!,f=-0.15) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.168 X(o=-0.17,f=-0.27) USER MOD Single : A 181 ASN : amide:sc= -0.0331 X(o=-0.033,f=0) USER MOD Single : A 183 THR OG1 : rot 78:sc= 0.46 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HE2:sc= -0.019 X(o=-0.019,f=-0.31) USER MOD Single : A 188 THR OG1 : rot -56:sc= 0.0832 USER MOD Single : A 190 THR OG1 : rot 97:sc= 0.235 USER MOD Single : A 191 THR OG1 : rot 96:sc= 0.923 USER MOD Single : A 192 THR OG1 : rot 74:sc= 0.489 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.49 K(o=-1.5,f=-0.19) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.13 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00211) USER MOD Single : A 205 MET CE :methyl -147:sc= -1.14 (180deg=-2.52!) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 213 MET CE :methyl 172:sc= -0.582 (180deg=-0.83) USER MOD Single : A 216 THR OG1 : rot 72:sc= 0.604 USER MOD Single : A 217 GLN : amide:sc= 0.253 K(o=0.25,f=-0.87) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 220 LYS NZ :NH3+ -169:sc=-0.00418 (180deg=-0.12) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 73 N GLY A 127 18.595 -4.533 -3.904 1.00 0.00 N ATOM 74 CA GLY A 127 18.993 -4.470 -2.504 1.00 0.00 C ATOM 75 C GLY A 127 17.781 -4.528 -1.575 1.00 0.00 C ATOM 76 O GLY A 127 17.885 -4.131 -0.416 1.00 0.00 O ATOM 0 HA2 GLY A 127 19.666 -5.297 -2.278 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.548 -3.549 -2.323 1.00 0.00 H new ATOM 80 N TYR A 128 16.615 -4.957 -2.077 1.00 0.00 N ATOM 81 CA TYR A 128 15.380 -4.938 -1.307 1.00 0.00 C ATOM 82 C TYR A 128 15.434 -5.835 -0.069 1.00 0.00 C ATOM 83 O TYR A 128 16.122 -6.862 -0.058 1.00 0.00 O ATOM 84 CB TYR A 128 14.195 -5.409 -2.164 1.00 0.00 C ATOM 85 CG TYR A 128 13.632 -4.367 -3.095 1.00 0.00 C ATOM 86 CD1 TYR A 128 14.292 -4.075 -4.298 1.00 0.00 C ATOM 87 CD2 TYR A 128 12.469 -3.659 -2.738 1.00 0.00 C ATOM 88 CE1 TYR A 128 13.760 -3.129 -5.183 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.950 -2.680 -3.599 1.00 0.00 C ATOM 90 CZ TYR A 128 12.562 -2.451 -4.854 1.00 0.00 C ATOM 91 OH TYR A 128 12.041 -1.506 -5.682 1.00 0.00 O ATOM 0 H TYR A 128 16.509 -5.323 -3.023 1.00 0.00 H new ATOM 0 HA TYR A 128 15.251 -3.903 -0.990 1.00 0.00 H new ATOM 0 HB2 TYR A 128 14.511 -6.269 -2.754 1.00 0.00 H new ATOM 0 HB3 TYR A 128 13.400 -5.751 -1.502 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.214 -4.582 -4.543 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.976 -3.869 -1.801 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.263 -2.917 -6.115 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.086 -2.103 -3.305 1.00 0.00 H new ATOM 0 HH TYR A 128 12.540 -1.499 -6.525 1.00 0.00 H new ATOM 101 N MET A 129 14.574 -5.528 0.900 1.00 0.00 N ATOM 102 CA MET A 129 14.128 -6.412 1.962 1.00 0.00 C ATOM 103 C MET A 129 12.723 -5.994 2.431 1.00 0.00 C ATOM 104 O MET A 129 12.195 -4.959 2.015 1.00 0.00 O ATOM 105 CB MET A 129 15.176 -6.403 3.082 1.00 0.00 C ATOM 106 CG MET A 129 15.306 -5.057 3.810 1.00 0.00 C ATOM 107 SD MET A 129 17.006 -4.593 4.234 1.00 0.00 S ATOM 108 CE MET A 129 17.648 -6.087 5.043 1.00 0.00 C ATOM 0 H MET A 129 14.149 -4.603 0.964 1.00 0.00 H new ATOM 0 HA MET A 129 14.038 -7.440 1.610 1.00 0.00 H new ATOM 0 HB2 MET A 129 14.921 -7.174 3.809 1.00 0.00 H new ATOM 0 HB3 MET A 129 16.145 -6.671 2.660 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.875 -4.276 3.183 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.714 -5.094 4.725 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.603 -5.862 5.517 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.939 -6.425 5.799 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.788 -6.872 4.300 1.00 0.00 H new ATOM 118 N LEU A 130 12.118 -6.814 3.289 1.00 0.00 N ATOM 119 CA LEU A 130 10.864 -6.621 4.023 1.00 0.00 C ATOM 120 C LEU A 130 11.293 -6.256 5.439 1.00 0.00 C ATOM 121 O LEU A 130 12.156 -6.922 6.006 1.00 0.00 O ATOM 122 CB LEU A 130 10.097 -7.952 3.965 1.00 0.00 C ATOM 123 CG LEU A 130 8.650 -7.917 4.471 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.591 -7.694 5.970 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.788 -6.932 3.675 1.00 0.00 C ATOM 0 H LEU A 130 12.533 -7.719 3.510 1.00 0.00 H new ATOM 0 HA LEU A 130 10.211 -5.845 3.623 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.091 -8.300 2.932 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.647 -8.691 4.548 1.00 0.00 H new ATOM 0 HG LEU A 130 8.212 -8.899 4.293 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.551 -7.675 6.294 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.115 -8.503 6.479 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.065 -6.744 6.215 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.771 -6.939 4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.204 -5.929 3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.774 -7.226 2.626 1.00 0.00 H new ATOM 137 N GLY A 131 10.730 -5.177 5.974 1.00 0.00 N ATOM 138 CA GLY A 131 11.128 -4.597 7.260 1.00 0.00 C ATOM 139 C GLY A 131 10.607 -5.401 8.448 1.00 0.00 C ATOM 140 O GLY A 131 10.386 -6.606 8.334 1.00 0.00 O ATOM 0 H GLY A 131 9.970 -4.669 5.521 1.00 0.00 H new ATOM 0 HA2 GLY A 131 12.216 -4.543 7.310 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.755 -3.575 7.325 1.00 0.00 H new ATOM 144 N SER A 132 10.383 -4.743 9.589 1.00 0.00 N ATOM 145 CA SER A 132 9.633 -5.332 10.682 1.00 0.00 C ATOM 146 C SER A 132 8.143 -5.173 10.352 1.00 0.00 C ATOM 147 O SER A 132 7.693 -5.681 9.328 1.00 0.00 O ATOM 148 CB SER A 132 10.108 -4.731 12.015 1.00 0.00 C ATOM 149 OG SER A 132 9.748 -5.596 13.078 1.00 0.00 O ATOM 0 H SER A 132 10.716 -3.797 9.772 1.00 0.00 H new ATOM 0 HA SER A 132 9.805 -6.402 10.803 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.189 -4.589 11.998 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.660 -3.749 12.164 1.00 0.00 H new ATOM 0 HG SER A 132 10.052 -5.214 13.928 1.00 0.00 H new ATOM 155 N ALA A 133 7.359 -4.433 11.127 1.00 0.00 N ATOM 156 CA ALA A 133 5.936 -4.224 10.912 1.00 0.00 C ATOM 157 C ALA A 133 5.575 -2.830 11.418 1.00 0.00 C ATOM 158 O ALA A 133 6.396 -2.193 12.094 1.00 0.00 O ATOM 159 CB ALA A 133 5.152 -5.321 11.632 1.00 0.00 C ATOM 0 H ALA A 133 7.711 -3.946 11.951 1.00 0.00 H new ATOM 0 HA ALA A 133 5.681 -4.282 9.854 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.084 -5.169 11.474 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.442 -6.295 11.237 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.370 -5.283 12.699 1.00 0.00 H new ATOM 165 N MET A 134 4.371 -2.354 11.094 1.00 0.00 N ATOM 166 CA MET A 134 3.982 -0.987 11.447 1.00 0.00 C ATOM 167 C MET A 134 2.482 -0.769 11.534 1.00 0.00 C ATOM 168 O MET A 134 1.684 -1.641 11.201 1.00 0.00 O ATOM 169 CB MET A 134 4.608 0.013 10.469 1.00 0.00 C ATOM 170 CG MET A 134 4.041 -0.084 9.046 1.00 0.00 C ATOM 171 SD MET A 134 5.057 0.689 7.763 1.00 0.00 S ATOM 172 CE MET A 134 6.570 -0.250 8.034 1.00 0.00 C ATOM 0 H MET A 134 3.658 -2.886 10.595 1.00 0.00 H new ATOM 0 HA MET A 134 4.366 -0.819 12.453 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.451 1.024 10.846 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.685 -0.151 10.434 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.906 -1.136 8.796 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.053 0.377 9.033 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.060 -0.434 7.078 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.239 0.317 8.682 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.328 -1.202 8.506 1.00 0.00 H new ATOM 182 N SER A 135 2.101 0.412 12.005 1.00 0.00 N ATOM 183 CA SER A 135 0.692 0.754 12.166 1.00 0.00 C ATOM 184 C SER A 135 0.045 0.863 10.784 1.00 0.00 C ATOM 185 O SER A 135 0.723 1.062 9.770 1.00 0.00 O ATOM 186 CB SER A 135 0.550 2.066 12.951 1.00 0.00 C ATOM 187 OG SER A 135 -0.761 2.227 13.483 1.00 0.00 O ATOM 0 H SER A 135 2.748 1.150 12.283 1.00 0.00 H new ATOM 0 HA SER A 135 0.184 -0.026 12.733 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.276 2.083 13.764 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.783 2.907 12.298 1.00 0.00 H new ATOM 0 HG SER A 135 -0.812 3.072 13.977 1.00 0.00 H new ATOM 193 N ARG A 136 -1.286 0.804 10.735 1.00 0.00 N ATOM 194 CA ARG A 136 -1.986 1.325 9.572 1.00 0.00 C ATOM 195 C ARG A 136 -1.809 2.845 9.614 1.00 0.00 C ATOM 196 O ARG A 136 -2.073 3.450 10.660 1.00 0.00 O ATOM 197 CB ARG A 136 -3.474 0.969 9.572 1.00 0.00 C ATOM 198 CG ARG A 136 -3.829 -0.488 9.310 1.00 0.00 C ATOM 199 CD ARG A 136 -3.650 -1.337 10.567 1.00 0.00 C ATOM 200 NE ARG A 136 -2.382 -2.079 10.547 1.00 0.00 N ATOM 201 CZ ARG A 136 -1.851 -2.806 11.533 1.00 0.00 C ATOM 202 NH1 ARG A 136 -2.543 -3.140 12.613 1.00 0.00 N ATOM 203 NH2 ARG A 136 -0.599 -3.213 11.432 1.00 0.00 N ATOM 0 H ARG A 136 -1.882 0.413 11.465 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.574 0.884 8.664 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.892 1.252 10.538 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.970 1.581 8.819 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.861 -0.557 8.966 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.200 -0.880 8.511 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.682 -0.695 11.447 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.480 -2.038 10.654 1.00 0.00 H new ATOM 0 HE ARG A 136 -1.846 -2.034 9.680 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.513 -2.840 12.710 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.105 -3.697 13.347 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -0.049 -2.971 10.608 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.182 -3.769 12.178 1.00 0.00 H new ATOM 217 N PRO A 137 -1.394 3.493 8.519 1.00 0.00 N ATOM 218 CA PRO A 137 -1.369 4.939 8.462 1.00 0.00 C ATOM 219 C PRO A 137 -2.798 5.471 8.366 1.00 0.00 C ATOM 220 O PRO A 137 -3.750 4.734 8.079 1.00 0.00 O ATOM 221 CB PRO A 137 -0.514 5.280 7.254 1.00 0.00 C ATOM 222 CG PRO A 137 -0.756 4.108 6.314 1.00 0.00 C ATOM 223 CD PRO A 137 -1.088 2.924 7.219 1.00 0.00 C ATOM 0 HA PRO A 137 -0.945 5.403 9.353 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.813 6.226 6.803 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.539 5.372 7.519 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.575 4.319 5.626 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.126 3.903 5.707 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.936 2.360 6.830 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.248 2.233 7.283 1.00 0.00 H new ATOM 231 N LEU A 138 -2.949 6.768 8.622 1.00 0.00 N ATOM 232 CA LEU A 138 -4.220 7.461 8.645 1.00 0.00 C ATOM 233 C LEU A 138 -4.096 8.563 7.610 1.00 0.00 C ATOM 234 O LEU A 138 -3.354 9.517 7.836 1.00 0.00 O ATOM 235 CB LEU A 138 -4.544 8.011 10.048 1.00 0.00 C ATOM 236 CG LEU A 138 -5.325 7.087 11.009 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.650 6.566 10.438 1.00 0.00 C ATOM 238 CD2 LEU A 138 -4.511 5.870 11.442 1.00 0.00 C ATOM 0 H LEU A 138 -2.159 7.380 8.825 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.048 6.793 8.411 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.604 8.281 10.530 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.116 8.931 9.926 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.535 7.733 11.861 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.136 5.925 11.174 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.301 7.408 10.203 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.455 5.994 9.531 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.107 5.255 12.116 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.236 5.285 10.564 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.608 6.200 11.955 1.00 0.00 H new ATOM 250 N ILE A 139 -4.755 8.388 6.466 1.00 0.00 N ATOM 251 CA ILE A 139 -4.782 9.362 5.369 1.00 0.00 C ATOM 252 C ILE A 139 -6.214 9.883 5.207 1.00 0.00 C ATOM 253 O ILE A 139 -7.178 9.264 5.668 1.00 0.00 O ATOM 254 CB ILE A 139 -4.256 8.717 4.066 1.00 0.00 C ATOM 255 CG1 ILE A 139 -2.958 7.919 4.292 1.00 0.00 C ATOM 256 CG2 ILE A 139 -3.978 9.701 2.920 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.202 6.430 4.226 1.00 0.00 C ATOM 0 H ILE A 139 -5.298 7.547 6.269 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.128 10.204 5.597 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.080 8.066 3.773 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.221 8.201 3.540 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.536 8.176 5.264 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.613 9.154 2.051 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -4.898 10.225 2.659 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.226 10.424 3.236 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.264 5.900 4.390 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.919 6.144 4.995 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.599 6.170 3.245 1.00 0.00 H new ATOM 269 N HIS A 140 -6.351 11.027 4.544 1.00 0.00 N ATOM 270 CA HIS A 140 -7.598 11.744 4.344 1.00 0.00 C ATOM 271 C HIS A 140 -7.525 12.219 2.904 1.00 0.00 C ATOM 272 O HIS A 140 -6.756 13.122 2.573 1.00 0.00 O ATOM 273 CB HIS A 140 -7.779 12.902 5.344 1.00 0.00 C ATOM 274 CG HIS A 140 -7.190 12.624 6.696 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.840 12.194 7.826 1.00 0.00 N ATOM 276 CD2 HIS A 140 -5.852 12.639 6.954 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.893 11.978 8.758 1.00 0.00 C ATOM 278 NE2 HIS A 140 -5.662 12.220 8.272 1.00 0.00 N ATOM 0 H HIS A 140 -5.556 11.498 4.113 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.469 11.114 4.523 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.319 13.801 4.934 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.843 13.112 5.456 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.075 12.925 6.261 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.096 11.652 9.767 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -4.774 12.118 8.764 1.00 0.00 H new ATOM 286 N PHE A 141 -8.250 11.509 2.058 1.00 0.00 N ATOM 287 CA PHE A 141 -8.414 11.731 0.630 1.00 0.00 C ATOM 288 C PHE A 141 -9.057 13.100 0.425 1.00 0.00 C ATOM 289 O PHE A 141 -8.519 13.900 -0.340 1.00 0.00 O ATOM 290 CB PHE A 141 -9.274 10.625 -0.013 1.00 0.00 C ATOM 291 CG PHE A 141 -8.716 9.214 0.104 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.775 8.529 1.335 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.173 8.562 -1.024 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.238 7.236 1.441 1.00 0.00 C ATOM 295 CE2 PHE A 141 -7.692 7.242 -0.926 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.716 6.577 0.312 1.00 0.00 C ATOM 0 H PHE A 141 -8.781 10.698 2.376 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.438 11.701 0.145 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.263 10.645 0.444 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.406 10.859 -1.069 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.232 8.998 2.194 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.126 9.080 -1.971 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.225 6.741 2.401 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.305 6.741 -1.801 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.337 5.569 0.396 1.00 0.00 H new ATOM 306 N GLY A 142 -10.145 13.390 1.148 1.00 0.00 N ATOM 307 CA GLY A 142 -10.791 14.703 1.166 1.00 0.00 C ATOM 308 C GLY A 142 -12.262 14.674 0.758 1.00 0.00 C ATOM 309 O GLY A 142 -12.967 15.665 0.952 1.00 0.00 O ATOM 0 H GLY A 142 -10.607 12.706 1.746 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.710 15.123 2.169 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.251 15.372 0.496 1.00 0.00 H new ATOM 313 N SER A 143 -12.757 13.551 0.238 1.00 0.00 N ATOM 314 CA SER A 143 -14.175 13.237 0.220 1.00 0.00 C ATOM 315 C SER A 143 -14.538 12.703 1.616 1.00 0.00 C ATOM 316 O SER A 143 -13.649 12.295 2.360 1.00 0.00 O ATOM 317 CB SER A 143 -14.333 12.168 -0.848 1.00 0.00 C ATOM 318 OG SER A 143 -14.198 12.692 -2.156 1.00 0.00 O ATOM 0 H SER A 143 -12.174 12.830 -0.186 1.00 0.00 H new ATOM 0 HA SER A 143 -14.822 14.086 -0.001 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.587 11.389 -0.692 1.00 0.00 H new ATOM 0 HB3 SER A 143 -15.311 11.698 -0.746 1.00 0.00 H new ATOM 0 HG SER A 143 -15.071 12.689 -2.601 1.00 0.00 H new ATOM 324 N ASP A 144 -15.819 12.620 1.985 1.00 0.00 N ATOM 325 CA ASP A 144 -16.233 11.903 3.208 1.00 0.00 C ATOM 326 C ASP A 144 -16.357 10.400 2.975 1.00 0.00 C ATOM 327 O ASP A 144 -16.146 9.583 3.874 1.00 0.00 O ATOM 328 CB ASP A 144 -17.590 12.427 3.684 1.00 0.00 C ATOM 329 CG ASP A 144 -18.062 11.714 4.954 1.00 0.00 C ATOM 330 OD1 ASP A 144 -17.484 12.016 6.026 1.00 0.00 O ATOM 331 OD2 ASP A 144 -19.026 10.918 4.920 1.00 0.00 O ATOM 0 H ASP A 144 -16.589 13.036 1.461 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.462 12.079 3.959 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.520 13.498 3.873 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.329 12.291 2.895 1.00 0.00 H new ATOM 336 N TYR A 145 -16.703 10.046 1.743 1.00 0.00 N ATOM 337 CA TYR A 145 -17.085 8.708 1.347 1.00 0.00 C ATOM 338 C TYR A 145 -15.844 7.938 0.933 1.00 0.00 C ATOM 339 O TYR A 145 -15.769 6.752 1.236 1.00 0.00 O ATOM 340 CB TYR A 145 -18.135 8.757 0.223 1.00 0.00 C ATOM 341 CG TYR A 145 -17.899 9.809 -0.847 1.00 0.00 C ATOM 342 CD1 TYR A 145 -18.411 11.112 -0.673 1.00 0.00 C ATOM 343 CD2 TYR A 145 -17.122 9.499 -1.979 1.00 0.00 C ATOM 344 CE1 TYR A 145 -18.088 12.124 -1.595 1.00 0.00 C ATOM 345 CE2 TYR A 145 -16.801 10.506 -2.905 1.00 0.00 C ATOM 346 CZ TYR A 145 -17.263 11.825 -2.705 1.00 0.00 C ATOM 347 OH TYR A 145 -16.827 12.807 -3.536 1.00 0.00 O ATOM 0 H TYR A 145 -16.724 10.711 0.970 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.545 8.190 2.188 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.175 7.779 -0.256 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.113 8.932 0.671 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.051 11.333 0.168 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.773 8.489 -2.136 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.468 13.125 -1.456 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -16.200 10.271 -3.771 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.271 12.415 -4.242 1.00 0.00 H new ATOM 357 N GLU A 146 -14.856 8.591 0.308 1.00 0.00 N ATOM 358 CA GLU A 146 -13.572 7.972 -0.011 1.00 0.00 C ATOM 359 C GLU A 146 -12.852 7.681 1.306 1.00 0.00 C ATOM 360 O GLU A 146 -12.267 6.616 1.496 1.00 0.00 O ATOM 361 CB GLU A 146 -12.728 8.947 -0.840 1.00 0.00 C ATOM 362 CG GLU A 146 -13.379 9.398 -2.155 1.00 0.00 C ATOM 363 CD GLU A 146 -13.507 8.339 -3.248 1.00 0.00 C ATOM 364 OE1 GLU A 146 -12.789 7.306 -3.256 1.00 0.00 O ATOM 365 OE2 GLU A 146 -14.348 8.535 -4.141 1.00 0.00 O ATOM 0 H GLU A 146 -14.929 9.564 0.011 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.722 7.054 -0.580 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.515 9.828 -0.235 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.771 8.477 -1.066 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.375 9.779 -1.930 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.802 10.232 -2.554 1.00 0.00 H new ATOM 372 N ASP A 147 -12.965 8.620 2.251 1.00 0.00 N ATOM 373 CA ASP A 147 -12.323 8.577 3.547 1.00 0.00 C ATOM 374 C ASP A 147 -12.894 7.445 4.407 1.00 0.00 C ATOM 375 O ASP A 147 -12.246 7.058 5.379 1.00 0.00 O ATOM 376 CB ASP A 147 -12.532 9.939 4.218 1.00 0.00 C ATOM 377 CG ASP A 147 -11.400 10.953 4.024 1.00 0.00 C ATOM 378 OD1 ASP A 147 -10.766 10.975 2.946 1.00 0.00 O ATOM 379 OD2 ASP A 147 -11.164 11.751 4.958 1.00 0.00 O ATOM 0 H ASP A 147 -13.530 9.459 2.118 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.258 8.376 3.431 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.455 10.374 3.836 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.674 9.779 5.287 1.00 0.00 H new ATOM 384 N ARG A 148 -14.068 6.896 4.045 1.00 0.00 N ATOM 385 CA ARG A 148 -14.649 5.696 4.649 1.00 0.00 C ATOM 386 C ARG A 148 -14.437 4.468 3.777 1.00 0.00 C ATOM 387 O ARG A 148 -14.237 3.390 4.323 1.00 0.00 O ATOM 388 CB ARG A 148 -16.129 5.928 5.016 1.00 0.00 C ATOM 389 CG ARG A 148 -16.910 4.647 5.377 1.00 0.00 C ATOM 390 CD ARG A 148 -18.353 4.915 5.824 1.00 0.00 C ATOM 391 NE ARG A 148 -18.435 5.465 7.191 1.00 0.00 N ATOM 392 CZ ARG A 148 -19.534 5.983 7.755 1.00 0.00 C ATOM 393 NH1 ARG A 148 -20.689 5.979 7.102 1.00 0.00 N ATOM 394 NH2 ARG A 148 -19.477 6.517 8.974 1.00 0.00 N ATOM 0 H ARG A 148 -14.649 7.289 3.305 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.122 5.493 5.581 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.177 6.617 5.859 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.625 6.416 4.177 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.923 3.983 4.512 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.383 4.122 6.174 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.821 5.612 5.128 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.922 3.986 5.776 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.584 5.449 7.753 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.744 5.580 6.165 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.522 6.375 7.537 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.593 6.533 9.483 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.317 6.910 9.398 1.00 0.00 H new ATOM 408 N TYR A 149 -14.393 4.607 2.458 1.00 0.00 N ATOM 409 CA TYR A 149 -14.147 3.513 1.525 1.00 0.00 C ATOM 410 C TYR A 149 -12.878 2.755 1.923 1.00 0.00 C ATOM 411 O TYR A 149 -12.863 1.527 2.013 1.00 0.00 O ATOM 412 CB TYR A 149 -14.035 4.112 0.111 1.00 0.00 C ATOM 413 CG TYR A 149 -14.830 3.458 -0.990 1.00 0.00 C ATOM 414 CD1 TYR A 149 -14.312 2.353 -1.690 1.00 0.00 C ATOM 415 CD2 TYR A 149 -16.060 4.025 -1.373 1.00 0.00 C ATOM 416 CE1 TYR A 149 -15.034 1.808 -2.765 1.00 0.00 C ATOM 417 CE2 TYR A 149 -16.794 3.474 -2.434 1.00 0.00 C ATOM 418 CZ TYR A 149 -16.285 2.357 -3.132 1.00 0.00 C ATOM 419 OH TYR A 149 -16.976 1.833 -4.178 1.00 0.00 O ATOM 0 H TYR A 149 -14.531 5.506 1.995 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.966 2.794 1.546 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.334 5.159 0.165 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -12.984 4.096 -0.178 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -13.363 1.925 -1.402 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.441 4.888 -0.848 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.633 0.968 -3.312 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.745 3.902 -2.716 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.815 2.326 -4.295 1.00 0.00 H new ATOM 429 N TYR A 150 -11.817 3.501 2.232 1.00 0.00 N ATOM 430 CA TYR A 150 -10.558 2.914 2.657 1.00 0.00 C ATOM 431 C TYR A 150 -10.607 2.467 4.126 1.00 0.00 C ATOM 432 O TYR A 150 -9.882 1.541 4.505 1.00 0.00 O ATOM 433 CB TYR A 150 -9.427 3.915 2.381 1.00 0.00 C ATOM 434 CG TYR A 150 -8.749 4.500 3.600 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.407 5.500 4.339 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.454 4.079 3.957 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.772 6.088 5.441 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.814 4.642 5.081 1.00 0.00 C ATOM 439 CZ TYR A 150 -7.482 5.657 5.821 1.00 0.00 C ATOM 440 OH TYR A 150 -6.904 6.239 6.907 1.00 0.00 O ATOM 0 H TYR A 150 -11.811 4.520 2.194 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.366 2.007 2.083 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -8.671 3.420 1.771 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -9.830 4.734 1.786 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.401 5.814 4.057 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -6.950 3.325 3.370 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.268 6.869 5.998 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.830 4.307 5.376 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.533 6.228 7.658 1.00 0.00 H new ATOM 450 N ARG A 151 -11.444 3.105 4.958 1.00 0.00 N ATOM 451 CA ARG A 151 -11.492 2.823 6.403 1.00 0.00 C ATOM 452 C ARG A 151 -12.170 1.481 6.659 1.00 0.00 C ATOM 453 O ARG A 151 -11.738 0.709 7.516 1.00 0.00 O ATOM 454 CB ARG A 151 -12.122 3.976 7.223 1.00 0.00 C ATOM 455 CG ARG A 151 -13.604 3.824 7.629 1.00 0.00 C ATOM 456 CD ARG A 151 -14.223 5.112 8.195 1.00 0.00 C ATOM 457 NE ARG A 151 -13.662 5.485 9.495 1.00 0.00 N ATOM 458 CZ ARG A 151 -13.617 6.729 9.988 1.00 0.00 C ATOM 459 NH1 ARG A 151 -14.125 7.767 9.326 1.00 0.00 N ATOM 460 NH2 ARG A 151 -13.042 6.924 11.164 1.00 0.00 N ATOM 0 H ARG A 151 -12.101 3.824 4.654 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.464 2.753 6.759 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.534 4.105 8.132 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.022 4.895 6.646 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.179 3.506 6.759 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.689 3.033 8.374 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.065 5.927 7.489 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.300 4.980 8.293 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.275 4.738 10.071 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.564 7.626 8.416 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.075 8.703 9.729 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.645 6.135 11.675 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.996 7.863 11.560 1.00 0.00 H new ATOM 474 N GLU A 152 -13.164 1.170 5.834 1.00 0.00 N ATOM 475 CA GLU A 152 -13.861 -0.104 5.766 1.00 0.00 C ATOM 476 C GLU A 152 -12.937 -1.260 5.441 1.00 0.00 C ATOM 477 O GLU A 152 -13.337 -2.415 5.595 1.00 0.00 O ATOM 478 CB GLU A 152 -14.996 0.014 4.757 1.00 0.00 C ATOM 479 CG GLU A 152 -16.135 0.792 5.416 1.00 0.00 C ATOM 480 CD GLU A 152 -16.871 -0.001 6.493 1.00 0.00 C ATOM 481 OE1 GLU A 152 -17.720 -0.849 6.133 1.00 0.00 O ATOM 482 OE2 GLU A 152 -16.655 0.259 7.701 1.00 0.00 O ATOM 0 H GLU A 152 -13.524 1.842 5.156 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.269 -0.330 6.751 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.655 0.527 3.858 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.337 -0.975 4.450 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.733 1.704 5.858 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.848 1.096 4.649 1.00 0.00 H new ATOM 489 N ASN A 153 -11.694 -0.970 5.051 1.00 0.00 N ATOM 490 CA ASN A 153 -10.749 -1.968 4.618 1.00 0.00 C ATOM 491 C ASN A 153 -9.438 -1.875 5.399 1.00 0.00 C ATOM 492 O ASN A 153 -8.454 -2.467 4.969 1.00 0.00 O ATOM 493 CB ASN A 153 -10.551 -1.834 3.096 1.00 0.00 C ATOM 494 CG ASN A 153 -11.782 -2.307 2.342 1.00 0.00 C ATOM 495 OD1 ASN A 153 -12.006 -3.509 2.247 1.00 0.00 O ATOM 496 ND2 ASN A 153 -12.615 -1.408 1.844 1.00 0.00 N ATOM 0 H ASN A 153 -11.323 -0.020 5.031 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.140 -2.964 4.827 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.343 -0.794 2.843 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.684 -2.417 2.786 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.466 -1.709 1.368 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.407 -0.414 1.936 1.00 0.00 H new ATOM 503 N MET A 154 -9.367 -1.158 6.533 1.00 0.00 N ATOM 504 CA MET A 154 -8.068 -0.871 7.158 1.00 0.00 C ATOM 505 C MET A 154 -7.244 -2.120 7.479 1.00 0.00 C ATOM 506 O MET A 154 -6.042 -2.156 7.231 1.00 0.00 O ATOM 507 CB MET A 154 -8.181 -0.004 8.417 1.00 0.00 C ATOM 508 CG MET A 154 -8.538 1.434 8.050 1.00 0.00 C ATOM 509 SD MET A 154 -8.155 2.697 9.279 1.00 0.00 S ATOM 510 CE MET A 154 -6.363 2.745 9.056 1.00 0.00 C ATOM 0 H MET A 154 -10.174 -0.775 7.025 1.00 0.00 H new ATOM 0 HA MET A 154 -7.538 -0.307 6.391 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.942 -0.415 9.081 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.238 -0.022 8.963 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.019 1.689 7.126 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.606 1.477 7.838 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.873 2.450 9.984 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.077 2.057 8.260 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.057 3.756 8.789 1.00 0.00 H new ATOM 520 N TYR A 155 -7.896 -3.145 8.017 1.00 0.00 N ATOM 521 CA TYR A 155 -7.314 -4.442 8.361 1.00 0.00 C ATOM 522 C TYR A 155 -6.754 -5.170 7.129 1.00 0.00 C ATOM 523 O TYR A 155 -5.816 -5.955 7.259 1.00 0.00 O ATOM 524 CB TYR A 155 -8.385 -5.290 9.083 1.00 0.00 C ATOM 525 CG TYR A 155 -9.820 -4.838 8.851 1.00 0.00 C ATOM 526 CD1 TYR A 155 -10.527 -5.272 7.716 1.00 0.00 C ATOM 527 CD2 TYR A 155 -10.406 -3.891 9.713 1.00 0.00 C ATOM 528 CE1 TYR A 155 -11.808 -4.765 7.438 1.00 0.00 C ATOM 529 CE2 TYR A 155 -11.694 -3.394 9.453 1.00 0.00 C ATOM 530 CZ TYR A 155 -12.400 -3.829 8.314 1.00 0.00 C ATOM 531 OH TYR A 155 -13.642 -3.336 8.065 1.00 0.00 O ATOM 0 H TYR A 155 -8.891 -3.094 8.236 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.465 -4.283 9.026 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.288 -6.326 8.758 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.182 -5.272 10.154 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.083 -6.000 7.053 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.862 -3.545 10.579 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.339 -5.091 6.556 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.143 -2.679 10.126 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.750 -3.192 7.102 1.00 0.00 H new ATOM 541 N ARG A 156 -7.286 -4.896 5.929 1.00 0.00 N ATOM 542 CA ARG A 156 -6.900 -5.565 4.689 1.00 0.00 C ATOM 543 C ARG A 156 -5.502 -5.177 4.232 1.00 0.00 C ATOM 544 O ARG A 156 -4.939 -5.875 3.389 1.00 0.00 O ATOM 545 CB ARG A 156 -7.885 -5.215 3.556 1.00 0.00 C ATOM 546 CG ARG A 156 -9.369 -5.415 3.889 1.00 0.00 C ATOM 547 CD ARG A 156 -9.625 -6.874 4.264 1.00 0.00 C ATOM 548 NE ARG A 156 -11.040 -7.247 4.181 1.00 0.00 N ATOM 549 CZ ARG A 156 -11.480 -8.507 4.235 1.00 0.00 C ATOM 550 NH1 ARG A 156 -10.672 -9.534 4.494 1.00 0.00 N ATOM 551 NH2 ARG A 156 -12.772 -8.732 4.067 1.00 0.00 N ATOM 0 H ARG A 156 -8.010 -4.189 5.796 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.918 -6.634 4.901 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.731 -4.174 3.272 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.641 -5.822 2.685 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.657 -4.763 4.713 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.984 -5.137 3.033 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.045 -7.520 3.604 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.267 -7.051 5.278 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.728 -6.502 4.076 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.679 -9.372 4.660 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.047 -10.482 4.527 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.408 -7.952 3.901 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.133 -9.685 4.104 1.00 0.00 H new ATOM 565 N TYR A 157 -4.939 -4.074 4.721 1.00 0.00 N ATOM 566 CA TYR A 157 -3.658 -3.597 4.224 1.00 0.00 C ATOM 567 C TYR A 157 -2.533 -4.432 4.865 1.00 0.00 C ATOM 568 O TYR A 157 -2.772 -5.139 5.850 1.00 0.00 O ATOM 569 CB TYR A 157 -3.548 -2.093 4.523 1.00 0.00 C ATOM 570 CG TYR A 157 -4.687 -1.245 3.948 1.00 0.00 C ATOM 571 CD1 TYR A 157 -5.091 -1.382 2.602 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.350 -0.297 4.757 1.00 0.00 C ATOM 573 CE1 TYR A 157 -6.182 -0.643 2.100 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.442 0.436 4.260 1.00 0.00 C ATOM 575 CZ TYR A 157 -6.887 0.237 2.942 1.00 0.00 C ATOM 576 OH TYR A 157 -8.004 0.869 2.500 1.00 0.00 O ATOM 0 H TYR A 157 -5.350 -3.499 5.457 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.568 -3.720 3.145 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.517 -1.952 5.603 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.602 -1.725 4.126 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.559 -2.060 1.950 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.014 -0.133 5.770 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.477 -0.753 1.067 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.941 1.155 4.893 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.594 1.060 3.259 1.00 0.00 H new ATOM 586 N PRO A 158 -1.317 -4.453 4.295 1.00 0.00 N ATOM 587 CA PRO A 158 -0.200 -5.170 4.899 1.00 0.00 C ATOM 588 C PRO A 158 0.277 -4.489 6.181 1.00 0.00 C ATOM 589 O PRO A 158 -0.052 -3.337 6.468 1.00 0.00 O ATOM 590 CB PRO A 158 0.863 -5.243 3.806 1.00 0.00 C ATOM 591 CG PRO A 158 0.570 -4.079 2.865 1.00 0.00 C ATOM 592 CD PRO A 158 -0.931 -3.845 3.025 1.00 0.00 C ATOM 0 HA PRO A 158 -0.473 -6.173 5.227 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.865 -5.162 4.228 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.816 -6.195 3.277 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.143 -3.192 3.136 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.829 -4.324 1.835 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.159 -2.779 3.021 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.483 -4.292 2.198 1.00 0.00 H new ATOM 600 N ASN A 159 1.060 -5.227 6.970 1.00 0.00 N ATOM 601 CA ASN A 159 1.702 -4.715 8.171 1.00 0.00 C ATOM 602 C ASN A 159 3.098 -4.194 7.811 1.00 0.00 C ATOM 603 O ASN A 159 3.733 -3.504 8.596 1.00 0.00 O ATOM 604 CB ASN A 159 1.811 -5.879 9.161 1.00 0.00 C ATOM 605 CG ASN A 159 1.917 -5.484 10.624 1.00 0.00 C ATOM 606 OD1 ASN A 159 2.112 -4.332 10.972 1.00 0.00 O ATOM 607 ND2 ASN A 159 1.804 -6.440 11.525 1.00 0.00 N ATOM 0 H ASN A 159 1.265 -6.209 6.786 1.00 0.00 H new ATOM 0 HA ASN A 159 1.130 -3.898 8.610 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.939 -6.521 9.038 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.685 -6.475 8.899 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.880 -6.217 12.517 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.641 -7.403 11.230 1.00 0.00 H new ATOM 614 N GLN A 160 3.608 -4.556 6.631 1.00 0.00 N ATOM 615 CA GLN A 160 4.950 -4.298 6.148 1.00 0.00 C ATOM 616 C GLN A 160 4.882 -3.743 4.740 1.00 0.00 C ATOM 617 O GLN A 160 3.856 -3.816 4.062 1.00 0.00 O ATOM 618 CB GLN A 160 5.721 -5.624 6.074 1.00 0.00 C ATOM 619 CG GLN A 160 5.547 -6.515 7.313 1.00 0.00 C ATOM 620 CD GLN A 160 4.710 -7.749 7.004 1.00 0.00 C ATOM 621 OE1 GLN A 160 3.522 -7.637 6.718 1.00 0.00 O ATOM 622 NE2 GLN A 160 5.309 -8.926 7.007 1.00 0.00 N ATOM 0 H GLN A 160 3.051 -5.071 5.949 1.00 0.00 H new ATOM 0 HA GLN A 160 5.439 -3.593 6.821 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.392 -6.175 5.193 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.781 -5.410 5.939 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.526 -6.822 7.681 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.072 -5.943 8.110 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.298 -8.994 7.248 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.783 -9.767 6.768 1.00 0.00 H new ATOM 631 N VAL A 161 6.035 -3.286 4.288 1.00 0.00 N ATOM 632 CA VAL A 161 6.301 -2.823 2.944 1.00 0.00 C ATOM 633 C VAL A 161 7.756 -3.193 2.645 1.00 0.00 C ATOM 634 O VAL A 161 8.563 -3.351 3.577 1.00 0.00 O ATOM 635 CB VAL A 161 6.061 -1.304 2.861 1.00 0.00 C ATOM 636 CG1 VAL A 161 4.590 -0.921 2.714 1.00 0.00 C ATOM 637 CG2 VAL A 161 6.614 -0.549 4.069 1.00 0.00 C ATOM 0 H VAL A 161 6.858 -3.226 4.887 1.00 0.00 H new ATOM 0 HA VAL A 161 5.640 -3.282 2.208 1.00 0.00 H new ATOM 0 HB VAL A 161 6.598 -1.013 1.959 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.500 0.164 2.662 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.188 -1.363 1.802 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.030 -1.291 3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 161 6.415 0.517 3.954 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.132 -0.912 4.977 1.00 0.00 H new ATOM 0 HG23 VAL A 161 7.689 -0.712 4.139 1.00 0.00 H new ATOM 647 N TYR A 162 8.078 -3.352 1.364 1.00 0.00 N ATOM 648 CA TYR A 162 9.412 -3.706 0.901 1.00 0.00 C ATOM 649 C TYR A 162 10.154 -2.412 0.574 1.00 0.00 C ATOM 650 O TYR A 162 9.542 -1.464 0.077 1.00 0.00 O ATOM 651 CB TYR A 162 9.324 -4.601 -0.344 1.00 0.00 C ATOM 652 CG TYR A 162 8.508 -5.873 -0.178 1.00 0.00 C ATOM 653 CD1 TYR A 162 7.101 -5.813 -0.204 1.00 0.00 C ATOM 654 CD2 TYR A 162 9.147 -7.119 -0.019 1.00 0.00 C ATOM 655 CE1 TYR A 162 6.332 -6.971 -0.027 1.00 0.00 C ATOM 656 CE2 TYR A 162 8.384 -8.293 0.124 1.00 0.00 C ATOM 657 CZ TYR A 162 6.971 -8.216 0.144 1.00 0.00 C ATOM 658 OH TYR A 162 6.215 -9.325 0.376 1.00 0.00 O ATOM 0 H TYR A 162 7.405 -3.236 0.607 1.00 0.00 H new ATOM 0 HA TYR A 162 9.945 -4.261 1.673 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.895 -4.019 -1.159 1.00 0.00 H new ATOM 0 HB3 TYR A 162 10.335 -4.875 -0.645 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.610 -4.864 -0.362 1.00 0.00 H new ATOM 0 HD2 TYR A 162 10.226 -7.173 -0.007 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.254 -6.910 -0.022 1.00 0.00 H new ATOM 0 HE2 TYR A 162 8.875 -9.250 0.218 1.00 0.00 H new ATOM 0 HH TYR A 162 6.800 -10.106 0.471 1.00 0.00 H new ATOM 668 N TYR A 163 11.462 -2.358 0.802 1.00 0.00 N ATOM 669 CA TYR A 163 12.303 -1.196 0.560 1.00 0.00 C ATOM 670 C TYR A 163 13.705 -1.675 0.264 1.00 0.00 C ATOM 671 O TYR A 163 14.042 -2.816 0.559 1.00 0.00 O ATOM 672 CB TYR A 163 12.343 -0.266 1.783 1.00 0.00 C ATOM 673 CG TYR A 163 13.084 -0.796 3.003 1.00 0.00 C ATOM 674 CD1 TYR A 163 12.565 -1.878 3.746 1.00 0.00 C ATOM 675 CD2 TYR A 163 14.269 -0.165 3.428 1.00 0.00 C ATOM 676 CE1 TYR A 163 13.185 -2.284 4.940 1.00 0.00 C ATOM 677 CE2 TYR A 163 14.909 -0.579 4.609 1.00 0.00 C ATOM 678 CZ TYR A 163 14.361 -1.630 5.377 1.00 0.00 C ATOM 679 OH TYR A 163 14.958 -2.008 6.541 1.00 0.00 O ATOM 0 H TYR A 163 11.982 -3.152 1.174 1.00 0.00 H new ATOM 0 HA TYR A 163 11.891 -0.636 -0.280 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.804 0.675 1.484 1.00 0.00 H new ATOM 0 HB3 TYR A 163 11.318 -0.040 2.076 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.686 -2.397 3.395 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.688 0.641 2.844 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.766 -3.092 5.521 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.819 -0.094 4.929 1.00 0.00 H new ATOM 0 HH TYR A 163 15.755 -1.458 6.694 1.00 0.00 H new ATOM 689 N ARG A 164 14.499 -0.781 -0.308 1.00 0.00 N ATOM 690 CA ARG A 164 15.918 -0.897 -0.595 1.00 0.00 C ATOM 691 C ARG A 164 16.606 0.309 0.061 1.00 0.00 C ATOM 692 O ARG A 164 15.881 1.205 0.526 1.00 0.00 O ATOM 693 CB ARG A 164 16.156 -0.903 -2.116 1.00 0.00 C ATOM 694 CG ARG A 164 14.923 -0.960 -3.009 1.00 0.00 C ATOM 695 CD ARG A 164 14.271 0.404 -3.216 1.00 0.00 C ATOM 696 NE ARG A 164 13.900 0.587 -4.629 1.00 0.00 N ATOM 697 CZ ARG A 164 14.002 1.683 -5.380 1.00 0.00 C ATOM 698 NH1 ARG A 164 14.647 2.760 -4.945 1.00 0.00 N ATOM 699 NH2 ARG A 164 13.418 1.707 -6.569 1.00 0.00 N ATOM 0 H ARG A 164 14.132 0.122 -0.609 1.00 0.00 H new ATOM 0 HA ARG A 164 16.323 -1.829 -0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.720 -0.007 -2.374 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.788 -1.758 -2.357 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.202 -1.373 -3.978 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.195 -1.641 -2.570 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.385 0.490 -2.587 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.958 1.193 -2.909 1.00 0.00 H new ATOM 0 HE ARG A 164 13.514 -0.234 -5.095 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.076 2.758 -4.020 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.713 3.588 -5.536 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.899 0.893 -6.899 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.488 2.539 -7.155 1.00 0.00 H new ATOM 713 N PRO A 165 17.942 0.421 0.036 1.00 0.00 N ATOM 714 CA PRO A 165 18.594 1.622 0.524 1.00 0.00 C ATOM 715 C PRO A 165 18.265 2.828 -0.365 1.00 0.00 C ATOM 716 O PRO A 165 17.781 2.677 -1.497 1.00 0.00 O ATOM 717 CB PRO A 165 20.088 1.287 0.563 1.00 0.00 C ATOM 718 CG PRO A 165 20.248 0.247 -0.541 1.00 0.00 C ATOM 719 CD PRO A 165 18.922 -0.513 -0.510 1.00 0.00 C ATOM 0 HA PRO A 165 18.247 1.912 1.516 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.702 2.168 0.377 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.385 0.891 1.534 1.00 0.00 H new ATOM 0 HG2 PRO A 165 20.420 0.714 -1.511 1.00 0.00 H new ATOM 0 HG3 PRO A 165 21.094 -0.414 -0.351 1.00 0.00 H new ATOM 0 HD2 PRO A 165 18.636 -0.841 -1.509 1.00 0.00 H new ATOM 0 HD3 PRO A 165 18.998 -1.407 0.109 1.00 0.00 H new ATOM 727 N VAL A 166 18.559 4.034 0.112 1.00 0.00 N ATOM 728 CA VAL A 166 18.414 5.276 -0.656 1.00 0.00 C ATOM 729 C VAL A 166 19.638 5.533 -1.553 1.00 0.00 C ATOM 730 O VAL A 166 19.657 6.500 -2.316 1.00 0.00 O ATOM 731 CB VAL A 166 18.149 6.472 0.286 1.00 0.00 C ATOM 732 CG1 VAL A 166 16.914 6.271 1.173 1.00 0.00 C ATOM 733 CG2 VAL A 166 19.319 6.810 1.213 1.00 0.00 C ATOM 0 H VAL A 166 18.911 4.183 1.058 1.00 0.00 H new ATOM 0 HA VAL A 166 17.551 5.163 -1.313 1.00 0.00 H new ATOM 0 HB VAL A 166 17.991 7.298 -0.407 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.779 7.143 1.812 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.032 6.142 0.545 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.051 5.385 1.793 1.00 0.00 H new ATOM 0 HG21 VAL A 166 19.052 7.660 1.841 1.00 0.00 H new ATOM 0 HG22 VAL A 166 19.544 5.950 1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 166 20.196 7.061 0.616 1.00 0.00 H new ATOM 743 N ASP A 167 20.651 4.661 -1.478 1.00 0.00 N ATOM 744 CA ASP A 167 22.066 4.949 -1.701 1.00 0.00 C ATOM 745 C ASP A 167 22.364 5.506 -3.083 1.00 0.00 C ATOM 746 O ASP A 167 23.309 6.278 -3.253 1.00 0.00 O ATOM 747 CB ASP A 167 22.876 3.657 -1.505 1.00 0.00 C ATOM 748 CG ASP A 167 23.240 3.337 -0.051 1.00 0.00 C ATOM 749 OD1 ASP A 167 22.766 4.010 0.895 1.00 0.00 O ATOM 750 OD2 ASP A 167 23.983 2.353 0.136 1.00 0.00 O ATOM 0 H ASP A 167 20.492 3.680 -1.247 1.00 0.00 H new ATOM 0 HA ASP A 167 22.347 5.717 -0.980 1.00 0.00 H new ATOM 0 HB2 ASP A 167 22.306 2.823 -1.913 1.00 0.00 H new ATOM 0 HB3 ASP A 167 23.795 3.730 -2.087 1.00 0.00 H new ATOM 804 N ASN A 171 15.961 10.796 -4.099 1.00 0.00 N ATOM 805 CA ASN A 171 14.567 11.249 -4.018 1.00 0.00 C ATOM 806 C ASN A 171 13.694 10.024 -3.837 1.00 0.00 C ATOM 807 O ASN A 171 13.810 9.022 -4.544 1.00 0.00 O ATOM 808 CB ASN A 171 13.960 12.023 -5.211 1.00 0.00 C ATOM 809 CG ASN A 171 14.544 13.410 -5.440 1.00 0.00 C ATOM 810 OD1 ASN A 171 13.889 14.424 -5.192 1.00 0.00 O ATOM 811 ND2 ASN A 171 15.783 13.500 -5.891 1.00 0.00 N ATOM 0 HA ASN A 171 14.589 11.965 -3.197 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.099 11.432 -6.117 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.886 12.119 -5.054 1.00 0.00 H new ATOM 0 HD21 ASN A 171 16.207 14.416 -6.037 1.00 0.00 H new ATOM 0 HD22 ASN A 171 16.315 12.653 -6.093 1.00 0.00 H new ATOM 818 N GLN A 172 12.668 10.197 -3.014 1.00 0.00 N ATOM 819 CA GLN A 172 11.610 9.234 -2.775 1.00 0.00 C ATOM 820 C GLN A 172 10.935 8.904 -4.097 1.00 0.00 C ATOM 821 O GLN A 172 10.442 7.799 -4.282 1.00 0.00 O ATOM 822 CB GLN A 172 10.584 9.875 -1.835 1.00 0.00 C ATOM 823 CG GLN A 172 11.124 10.067 -0.416 1.00 0.00 C ATOM 824 CD GLN A 172 10.328 11.104 0.370 1.00 0.00 C ATOM 825 OE1 GLN A 172 10.749 12.252 0.527 1.00 0.00 O ATOM 826 NE2 GLN A 172 9.168 10.739 0.892 1.00 0.00 N ATOM 0 H GLN A 172 12.549 11.053 -2.472 1.00 0.00 H new ATOM 0 HA GLN A 172 12.014 8.324 -2.332 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.281 10.841 -2.238 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.691 9.251 -1.798 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.097 9.114 0.113 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.168 10.375 -0.465 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.825 9.788 0.758 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.617 11.409 1.428 1.00 0.00 H new ATOM 835 N ASN A 173 10.909 9.848 -5.036 1.00 0.00 N ATOM 836 CA ASN A 173 10.202 9.650 -6.273 1.00 0.00 C ATOM 837 C ASN A 173 10.779 8.516 -7.127 1.00 0.00 C ATOM 838 O ASN A 173 10.019 7.946 -7.905 1.00 0.00 O ATOM 839 CB ASN A 173 10.149 10.951 -7.109 1.00 0.00 C ATOM 840 CG ASN A 173 8.805 11.124 -7.830 1.00 0.00 C ATOM 841 OD1 ASN A 173 8.510 12.157 -8.425 1.00 0.00 O ATOM 842 ND2 ASN A 173 7.961 10.114 -7.812 1.00 0.00 N ATOM 0 H ASN A 173 11.373 10.753 -4.952 1.00 0.00 H new ATOM 0 HA ASN A 173 9.191 9.361 -5.985 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.322 11.807 -6.457 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.954 10.942 -7.843 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.064 10.190 -8.292 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.204 9.255 -7.318 1.00 0.00 H new ATOM 849 N SER A 174 12.061 8.147 -6.989 1.00 0.00 N ATOM 850 CA SER A 174 12.627 6.981 -7.679 1.00 0.00 C ATOM 851 C SER A 174 12.770 5.817 -6.678 1.00 0.00 C ATOM 852 O SER A 174 13.691 4.993 -6.748 1.00 0.00 O ATOM 853 CB SER A 174 13.952 7.419 -8.336 1.00 0.00 C ATOM 854 OG SER A 174 14.242 6.686 -9.514 1.00 0.00 O ATOM 0 H SER A 174 12.729 8.645 -6.401 1.00 0.00 H new ATOM 0 HA SER A 174 11.978 6.611 -8.473 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.901 8.481 -8.576 1.00 0.00 H new ATOM 0 HB3 SER A 174 14.767 7.292 -7.623 1.00 0.00 H new ATOM 0 HG SER A 174 15.089 7.000 -9.894 1.00 0.00 H new ATOM 860 N PHE A 175 11.784 5.706 -5.781 1.00 0.00 N ATOM 861 CA PHE A 175 11.684 4.684 -4.759 1.00 0.00 C ATOM 862 C PHE A 175 10.208 4.373 -4.522 1.00 0.00 C ATOM 863 O PHE A 175 9.781 3.281 -4.872 1.00 0.00 O ATOM 864 CB PHE A 175 12.445 5.157 -3.505 1.00 0.00 C ATOM 865 CG PHE A 175 11.970 4.527 -2.219 1.00 0.00 C ATOM 866 CD1 PHE A 175 12.111 3.144 -2.016 1.00 0.00 C ATOM 867 CD2 PHE A 175 11.303 5.314 -1.265 1.00 0.00 C ATOM 868 CE1 PHE A 175 11.604 2.552 -0.849 1.00 0.00 C ATOM 869 CE2 PHE A 175 10.755 4.712 -0.126 1.00 0.00 C ATOM 870 CZ PHE A 175 10.934 3.337 0.101 1.00 0.00 C ATOM 0 H PHE A 175 11.003 6.361 -5.755 1.00 0.00 H new ATOM 0 HA PHE A 175 12.152 3.748 -5.064 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.505 4.939 -3.633 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.350 6.240 -3.423 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.609 2.537 -2.757 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.213 6.380 -1.410 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.730 1.492 -0.682 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.193 5.306 0.580 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.556 2.885 1.006 1.00 0.00 H new ATOM 880 N VAL A 176 9.409 5.314 -4.010 1.00 0.00 N ATOM 881 CA VAL A 176 8.027 5.124 -3.574 1.00 0.00 C ATOM 882 C VAL A 176 7.187 4.451 -4.656 1.00 0.00 C ATOM 883 O VAL A 176 6.411 3.571 -4.324 1.00 0.00 O ATOM 884 CB VAL A 176 7.395 6.452 -3.086 1.00 0.00 C ATOM 885 CG1 VAL A 176 5.915 6.313 -2.696 1.00 0.00 C ATOM 886 CG2 VAL A 176 8.136 6.953 -1.838 1.00 0.00 C ATOM 0 H VAL A 176 9.726 6.275 -3.883 1.00 0.00 H new ATOM 0 HA VAL A 176 8.043 4.449 -2.718 1.00 0.00 H new ATOM 0 HB VAL A 176 7.476 7.144 -3.924 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.534 7.279 -2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.342 5.974 -3.559 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.818 5.587 -1.888 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.688 7.887 -1.499 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.062 6.207 -1.047 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.185 7.121 -2.081 1.00 0.00 H new ATOM 896 N HIS A 177 7.330 4.802 -5.933 1.00 0.00 N ATOM 897 CA HIS A 177 6.449 4.256 -6.964 1.00 0.00 C ATOM 898 C HIS A 177 6.726 2.766 -7.159 1.00 0.00 C ATOM 899 O HIS A 177 5.801 1.972 -7.296 1.00 0.00 O ATOM 900 CB HIS A 177 6.627 5.025 -8.278 1.00 0.00 C ATOM 901 CG HIS A 177 6.078 6.432 -8.263 1.00 0.00 C ATOM 902 ND1 HIS A 177 5.623 7.114 -9.367 1.00 0.00 N ATOM 903 CD2 HIS A 177 5.866 7.238 -7.173 1.00 0.00 C ATOM 904 CE1 HIS A 177 5.144 8.295 -8.954 1.00 0.00 C ATOM 905 NE2 HIS A 177 5.309 8.436 -7.627 1.00 0.00 N ATOM 0 H HIS A 177 8.037 5.453 -6.275 1.00 0.00 H new ATOM 0 HA HIS A 177 5.414 4.371 -6.642 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.689 5.066 -8.518 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.140 4.468 -9.079 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.090 6.990 -6.146 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.688 9.032 -9.598 1.00 0.00 H new ATOM 0 HE2 HIS A 177 5.074 9.254 -7.064 1.00 0.00 H new ATOM 913 N ASP A 178 7.999 2.388 -7.156 1.00 0.00 N ATOM 914 CA ASP A 178 8.501 1.023 -7.302 1.00 0.00 C ATOM 915 C ASP A 178 8.285 0.247 -5.994 1.00 0.00 C ATOM 916 O ASP A 178 8.042 -0.950 -6.009 1.00 0.00 O ATOM 917 CB ASP A 178 9.989 1.177 -7.658 1.00 0.00 C ATOM 918 CG ASP A 178 10.698 -0.039 -8.250 1.00 0.00 C ATOM 919 OD1 ASP A 178 10.105 -0.854 -8.988 1.00 0.00 O ATOM 920 OD2 ASP A 178 11.938 -0.108 -8.079 1.00 0.00 O ATOM 0 H ASP A 178 8.754 3.064 -7.045 1.00 0.00 H new ATOM 0 HA ASP A 178 7.982 0.456 -8.074 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.083 2.000 -8.367 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.523 1.472 -6.755 1.00 0.00 H new ATOM 925 N CYS A 179 8.334 0.939 -4.853 1.00 0.00 N ATOM 926 CA CYS A 179 8.110 0.419 -3.500 1.00 0.00 C ATOM 927 C CYS A 179 6.650 0.018 -3.307 1.00 0.00 C ATOM 928 O CYS A 179 6.342 -1.096 -2.872 1.00 0.00 O ATOM 929 CB CYS A 179 8.454 1.545 -2.524 1.00 0.00 C ATOM 930 SG CYS A 179 8.107 1.284 -0.782 1.00 0.00 S ATOM 0 H CYS A 179 8.544 1.937 -4.848 1.00 0.00 H new ATOM 0 HA CYS A 179 8.727 -0.464 -3.332 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.518 1.761 -2.624 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.916 2.438 -2.842 1.00 0.00 H new ATOM 935 N VAL A 180 5.757 0.953 -3.631 1.00 0.00 N ATOM 936 CA VAL A 180 4.330 0.748 -3.705 1.00 0.00 C ATOM 937 C VAL A 180 4.095 -0.422 -4.646 1.00 0.00 C ATOM 938 O VAL A 180 3.416 -1.353 -4.238 1.00 0.00 O ATOM 939 CB VAL A 180 3.636 2.065 -4.112 1.00 0.00 C ATOM 940 CG1 VAL A 180 2.160 1.899 -4.478 1.00 0.00 C ATOM 941 CG2 VAL A 180 3.708 3.107 -2.981 1.00 0.00 C ATOM 0 H VAL A 180 6.030 1.910 -3.856 1.00 0.00 H new ATOM 0 HA VAL A 180 3.886 0.487 -2.744 1.00 0.00 H new ATOM 0 HB VAL A 180 4.181 2.397 -4.996 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.742 2.868 -4.753 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.069 1.213 -5.320 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.616 1.498 -3.623 1.00 0.00 H new ATOM 0 HG21 VAL A 180 3.211 4.023 -3.298 1.00 0.00 H new ATOM 0 HG22 VAL A 180 3.213 2.714 -2.093 1.00 0.00 H new ATOM 0 HG23 VAL A 180 4.751 3.322 -2.750 1.00 0.00 H new ATOM 951 N ASN A 181 4.711 -0.430 -5.834 1.00 0.00 N ATOM 952 CA ASN A 181 4.533 -1.508 -6.803 1.00 0.00 C ATOM 953 C ASN A 181 4.819 -2.865 -6.186 1.00 0.00 C ATOM 954 O ASN A 181 3.965 -3.737 -6.197 1.00 0.00 O ATOM 955 CB ASN A 181 5.449 -1.343 -8.025 1.00 0.00 C ATOM 956 CG ASN A 181 4.769 -1.882 -9.270 1.00 0.00 C ATOM 957 OD1 ASN A 181 5.182 -2.895 -9.832 1.00 0.00 O ATOM 958 ND2 ASN A 181 3.726 -1.228 -9.727 1.00 0.00 N ATOM 0 H ASN A 181 5.343 0.308 -6.146 1.00 0.00 H new ATOM 0 HA ASN A 181 3.491 -1.452 -7.118 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.695 -0.290 -8.164 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.388 -1.871 -7.858 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.243 -1.558 -10.562 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.399 -0.390 -9.246 1.00 0.00 H new ATOM 965 N ILE A 182 6.022 -3.039 -5.643 1.00 0.00 N ATOM 966 CA ILE A 182 6.460 -4.313 -5.065 1.00 0.00 C ATOM 967 C ILE A 182 5.483 -4.780 -3.965 1.00 0.00 C ATOM 968 O ILE A 182 5.238 -5.983 -3.849 1.00 0.00 O ATOM 969 CB ILE A 182 7.925 -4.186 -4.569 1.00 0.00 C ATOM 970 CG1 ILE A 182 8.927 -3.980 -5.732 1.00 0.00 C ATOM 971 CG2 ILE A 182 8.383 -5.387 -3.721 1.00 0.00 C ATOM 972 CD1 ILE A 182 9.285 -5.225 -6.547 1.00 0.00 C ATOM 0 H ILE A 182 6.724 -2.301 -5.590 1.00 0.00 H new ATOM 0 HA ILE A 182 6.445 -5.090 -5.829 1.00 0.00 H new ATOM 0 HB ILE A 182 7.925 -3.299 -3.936 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.514 -3.234 -6.411 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.847 -3.564 -5.321 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.415 -5.237 -3.405 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.744 -5.477 -2.842 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.314 -6.299 -4.314 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.993 -4.956 -7.331 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.735 -5.971 -5.892 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.382 -5.636 -6.999 1.00 0.00 H new ATOM 984 N THR A 183 4.918 -3.858 -3.178 1.00 0.00 N ATOM 985 CA THR A 183 3.985 -4.191 -2.109 1.00 0.00 C ATOM 986 C THR A 183 2.597 -4.500 -2.697 1.00 0.00 C ATOM 987 O THR A 183 2.103 -5.622 -2.545 1.00 0.00 O ATOM 988 CB THR A 183 3.945 -3.063 -1.059 1.00 0.00 C ATOM 989 OG1 THR A 183 5.252 -2.719 -0.602 1.00 0.00 O ATOM 990 CG2 THR A 183 3.111 -3.521 0.144 1.00 0.00 C ATOM 0 H THR A 183 5.099 -2.858 -3.269 1.00 0.00 H new ATOM 0 HA THR A 183 4.326 -5.090 -1.595 1.00 0.00 H new ATOM 0 HB THR A 183 3.502 -2.185 -1.530 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.699 -2.165 -1.276 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.080 -2.726 0.889 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.097 -3.752 -0.183 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.562 -4.411 0.582 1.00 0.00 H new ATOM 998 N VAL A 184 1.977 -3.527 -3.379 1.00 0.00 N ATOM 999 CA VAL A 184 0.677 -3.638 -4.029 1.00 0.00 C ATOM 1000 C VAL A 184 0.624 -4.921 -4.851 1.00 0.00 C ATOM 1001 O VAL A 184 -0.359 -5.650 -4.770 1.00 0.00 O ATOM 1002 CB VAL A 184 0.363 -2.351 -4.855 1.00 0.00 C ATOM 1003 CG1 VAL A 184 0.662 -2.427 -6.362 1.00 0.00 C ATOM 1004 CG2 VAL A 184 -1.112 -1.961 -4.703 1.00 0.00 C ATOM 0 H VAL A 184 2.392 -2.602 -3.494 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.112 -3.709 -3.280 1.00 0.00 H new ATOM 0 HB VAL A 184 1.042 -1.609 -4.434 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.405 -1.478 -6.832 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.722 -2.632 -6.513 1.00 0.00 H new ATOM 0 HG13 VAL A 184 0.071 -3.226 -6.810 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.312 -1.062 -5.286 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.742 -2.774 -5.063 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.331 -1.769 -3.653 1.00 0.00 H new ATOM 1014 N LYS A 185 1.694 -5.249 -5.584 1.00 0.00 N ATOM 1015 CA LYS A 185 1.719 -6.371 -6.508 1.00 0.00 C ATOM 1016 C LYS A 185 1.363 -7.663 -5.799 1.00 0.00 C ATOM 1017 O LYS A 185 0.648 -8.445 -6.392 1.00 0.00 O ATOM 1018 CB LYS A 185 3.075 -6.451 -7.219 1.00 0.00 C ATOM 1019 CG LYS A 185 3.133 -7.587 -8.252 1.00 0.00 C ATOM 1020 CD LYS A 185 4.355 -7.445 -9.163 1.00 0.00 C ATOM 1021 CE LYS A 185 5.664 -7.724 -8.421 1.00 0.00 C ATOM 1022 NZ LYS A 185 6.834 -7.399 -9.257 1.00 0.00 N ATOM 0 H LYS A 185 2.573 -4.733 -5.546 1.00 0.00 H new ATOM 0 HA LYS A 185 0.961 -6.212 -7.275 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.277 -5.502 -7.716 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.861 -6.597 -6.479 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.169 -8.548 -7.738 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.225 -7.581 -8.854 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.262 -8.133 -10.003 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.382 -6.437 -9.578 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.696 -7.137 -7.503 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.703 -8.774 -8.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.706 -7.599 -8.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.814 -7.977 -10.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.808 -6.392 -9.514 1.00 0.00 H new ATOM 1036 N GLN A 186 1.790 -7.895 -4.560 1.00 0.00 N ATOM 1037 CA GLN A 186 1.420 -9.063 -3.776 1.00 0.00 C ATOM 1038 C GLN A 186 -0.070 -9.050 -3.463 1.00 0.00 C ATOM 1039 O GLN A 186 -0.748 -10.026 -3.775 1.00 0.00 O ATOM 1040 CB GLN A 186 2.264 -9.063 -2.480 1.00 0.00 C ATOM 1041 CG GLN A 186 3.444 -10.042 -2.499 1.00 0.00 C ATOM 1042 CD GLN A 186 3.256 -11.160 -1.465 1.00 0.00 C ATOM 1043 OE1 GLN A 186 2.213 -11.802 -1.401 1.00 0.00 O ATOM 1044 NE2 GLN A 186 4.227 -11.391 -0.593 1.00 0.00 N ATOM 0 H GLN A 186 2.417 -7.260 -4.065 1.00 0.00 H new ATOM 0 HA GLN A 186 1.620 -9.973 -4.342 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.644 -8.056 -2.307 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.617 -9.308 -1.638 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.543 -10.476 -3.494 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.369 -9.504 -2.292 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.096 -10.859 -0.644 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.106 -12.101 0.129 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.597 -7.972 -2.883 1.00 0.00 N ATOM 1054 CA HIS A 187 -2.027 -7.872 -2.581 1.00 0.00 C ATOM 1055 C HIS A 187 -2.871 -8.083 -3.840 1.00 0.00 C ATOM 1056 O HIS A 187 -3.936 -8.704 -3.805 1.00 0.00 O ATOM 1057 CB HIS A 187 -2.298 -6.512 -1.928 1.00 0.00 C ATOM 1058 CG HIS A 187 -2.059 -6.584 -0.447 1.00 0.00 C ATOM 1059 ND1 HIS A 187 -3.056 -6.610 0.493 1.00 0.00 N ATOM 1060 CD2 HIS A 187 -0.872 -6.861 0.180 1.00 0.00 C ATOM 1061 CE1 HIS A 187 -2.496 -6.912 1.672 1.00 0.00 C ATOM 1062 NE2 HIS A 187 -1.168 -7.086 1.534 1.00 0.00 N ATOM 0 H HIS A 187 -0.054 -7.152 -2.612 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.314 -8.660 -1.884 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.652 -5.754 -2.370 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.326 -6.207 -2.122 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -4.046 -6.432 0.325 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.105 -6.899 -0.280 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.035 -7.003 2.604 1.00 0.00 H new ATOM 1070 N THR A 188 -2.333 -7.619 -4.959 1.00 0.00 N ATOM 1071 CA THR A 188 -2.869 -7.770 -6.279 1.00 0.00 C ATOM 1072 C THR A 188 -2.798 -9.239 -6.691 1.00 0.00 C ATOM 1073 O THR A 188 -3.849 -9.845 -6.816 1.00 0.00 O ATOM 1074 CB THR A 188 -2.171 -6.716 -7.163 1.00 0.00 C ATOM 1075 OG1 THR A 188 -2.832 -5.474 -7.002 1.00 0.00 O ATOM 1076 CG2 THR A 188 -2.002 -7.013 -8.641 1.00 0.00 C ATOM 0 H THR A 188 -1.457 -7.097 -4.955 1.00 0.00 H new ATOM 0 HA THR A 188 -3.934 -7.559 -6.375 1.00 0.00 H new ATOM 0 HB THR A 188 -1.144 -6.713 -6.797 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.783 -5.580 -7.214 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.495 -6.178 -9.124 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.408 -7.919 -8.765 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.981 -7.156 -9.098 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.637 -9.863 -6.872 1.00 0.00 N ATOM 1085 CA VAL A 189 -1.485 -11.173 -7.510 1.00 0.00 C ATOM 1086 C VAL A 189 -2.221 -12.251 -6.734 1.00 0.00 C ATOM 1087 O VAL A 189 -2.917 -13.068 -7.339 1.00 0.00 O ATOM 1088 CB VAL A 189 0.013 -11.524 -7.700 1.00 0.00 C ATOM 1089 CG1 VAL A 189 0.677 -10.631 -8.758 1.00 0.00 C ATOM 1090 CG2 VAL A 189 0.794 -11.564 -6.394 1.00 0.00 C ATOM 0 H VAL A 189 -0.749 -9.462 -6.571 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.939 -11.122 -8.500 1.00 0.00 H new ATOM 0 HB VAL A 189 0.040 -12.545 -8.081 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.726 -10.908 -8.862 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.171 -10.762 -9.714 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.606 -9.588 -8.450 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.834 -11.815 -6.600 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.745 -10.588 -5.911 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.362 -12.317 -5.735 1.00 0.00 H new ATOM 1100 N THR A 190 -2.137 -12.191 -5.408 1.00 0.00 N ATOM 1101 CA THR A 190 -2.849 -13.049 -4.485 1.00 0.00 C ATOM 1102 C THR A 190 -4.365 -13.095 -4.759 1.00 0.00 C ATOM 1103 O THR A 190 -4.997 -14.106 -4.433 1.00 0.00 O ATOM 1104 CB THR A 190 -2.472 -12.523 -3.094 1.00 0.00 C ATOM 1105 OG1 THR A 190 -1.104 -12.825 -2.869 1.00 0.00 O ATOM 1106 CG2 THR A 190 -3.318 -13.064 -1.967 1.00 0.00 C ATOM 0 H THR A 190 -1.543 -11.511 -4.934 1.00 0.00 H new ATOM 0 HA THR A 190 -2.565 -14.096 -4.590 1.00 0.00 H new ATOM 0 HB THR A 190 -2.658 -11.449 -3.092 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.556 -12.041 -3.084 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.981 -12.638 -1.022 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.361 -12.796 -2.134 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.224 -14.149 -1.930 1.00 0.00 H new ATOM 1114 N THR A 191 -4.943 -12.077 -5.403 1.00 0.00 N ATOM 1115 CA THR A 191 -6.380 -11.935 -5.600 1.00 0.00 C ATOM 1116 C THR A 191 -6.708 -11.875 -7.108 1.00 0.00 C ATOM 1117 O THR A 191 -7.670 -12.483 -7.572 1.00 0.00 O ATOM 1118 CB THR A 191 -6.869 -10.727 -4.763 1.00 0.00 C ATOM 1119 OG1 THR A 191 -6.073 -10.568 -3.588 1.00 0.00 O ATOM 1120 CG2 THR A 191 -8.288 -10.958 -4.254 1.00 0.00 C ATOM 0 H THR A 191 -4.406 -11.311 -5.811 1.00 0.00 H new ATOM 0 HA THR A 191 -6.931 -12.803 -5.238 1.00 0.00 H new ATOM 0 HB THR A 191 -6.808 -9.857 -5.417 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.376 -9.900 -3.753 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.609 -10.096 -3.669 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.961 -11.093 -5.101 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.309 -11.850 -3.628 1.00 0.00 H new ATOM 1128 N THR A 192 -5.839 -11.292 -7.931 1.00 0.00 N ATOM 1129 CA THR A 192 -5.911 -11.289 -9.381 1.00 0.00 C ATOM 1130 C THR A 192 -5.871 -12.702 -9.939 1.00 0.00 C ATOM 1131 O THR A 192 -6.614 -12.996 -10.876 1.00 0.00 O ATOM 1132 CB THR A 192 -4.804 -10.408 -9.944 1.00 0.00 C ATOM 1133 OG1 THR A 192 -4.885 -9.099 -9.430 1.00 0.00 O ATOM 1134 CG2 THR A 192 -4.864 -10.317 -11.461 1.00 0.00 C ATOM 0 H THR A 192 -5.026 -10.785 -7.581 1.00 0.00 H new ATOM 0 HA THR A 192 -6.867 -10.868 -9.693 1.00 0.00 H new ATOM 0 HB THR A 192 -3.866 -10.875 -9.645 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.587 -9.095 -8.496 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.056 -9.679 -11.819 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.757 -11.313 -11.890 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.822 -9.893 -11.762 1.00 0.00 H new ATOM 1142 N THR A 193 -5.067 -13.587 -9.353 1.00 0.00 N ATOM 1143 CA THR A 193 -5.054 -14.997 -9.714 1.00 0.00 C ATOM 1144 C THR A 193 -6.465 -15.599 -9.557 1.00 0.00 C ATOM 1145 O THR A 193 -6.905 -16.335 -10.437 1.00 0.00 O ATOM 1146 CB THR A 193 -3.941 -15.704 -8.917 1.00 0.00 C ATOM 1147 OG1 THR A 193 -3.360 -16.727 -9.701 1.00 0.00 O ATOM 1148 CG2 THR A 193 -4.340 -16.217 -7.531 1.00 0.00 C ATOM 0 H THR A 193 -4.407 -13.343 -8.614 1.00 0.00 H new ATOM 0 HA THR A 193 -4.809 -15.142 -10.766 1.00 0.00 H new ATOM 0 HB THR A 193 -3.203 -14.931 -8.702 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.652 -17.170 -9.188 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.482 -16.696 -7.060 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.672 -15.381 -6.915 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.150 -16.939 -7.630 1.00 0.00 H new ATOM 1156 N LYS A 194 -7.221 -15.211 -8.518 1.00 0.00 N ATOM 1157 CA LYS A 194 -8.617 -15.613 -8.293 1.00 0.00 C ATOM 1158 C LYS A 194 -9.585 -14.996 -9.307 1.00 0.00 C ATOM 1159 O LYS A 194 -10.749 -15.385 -9.390 1.00 0.00 O ATOM 1160 CB LYS A 194 -9.084 -15.181 -6.900 1.00 0.00 C ATOM 1161 CG LYS A 194 -8.122 -15.551 -5.762 1.00 0.00 C ATOM 1162 CD LYS A 194 -8.757 -15.222 -4.403 1.00 0.00 C ATOM 1163 CE LYS A 194 -9.262 -16.493 -3.713 1.00 0.00 C ATOM 1164 NZ LYS A 194 -8.303 -16.972 -2.693 1.00 0.00 N ATOM 0 H LYS A 194 -6.867 -14.591 -7.790 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.631 -16.698 -8.400 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.230 -14.101 -6.898 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.055 -15.634 -6.700 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.880 -16.613 -5.811 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.185 -15.005 -5.876 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.026 -14.724 -3.766 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.584 -14.526 -4.543 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.226 -16.295 -3.244 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.424 -17.273 -4.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.675 -17.834 -2.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.391 -17.183 -3.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.168 -16.236 -1.970 1.00 0.00 H new ATOM 1178 N GLY A 195 -9.147 -13.961 -10.014 1.00 0.00 N ATOM 1179 CA GLY A 195 -9.910 -13.236 -11.013 1.00 0.00 C ATOM 1180 C GLY A 195 -10.296 -11.872 -10.470 1.00 0.00 C ATOM 1181 O GLY A 195 -11.008 -11.129 -11.135 1.00 0.00 O ATOM 0 H GLY A 195 -8.204 -13.590 -9.898 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.321 -13.123 -11.923 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.805 -13.798 -11.280 1.00 0.00 H new ATOM 1185 N GLU A 196 -9.898 -11.530 -9.245 1.00 0.00 N ATOM 1186 CA GLU A 196 -10.139 -10.234 -8.652 1.00 0.00 C ATOM 1187 C GLU A 196 -9.071 -9.310 -9.222 1.00 0.00 C ATOM 1188 O GLU A 196 -7.983 -9.099 -8.676 1.00 0.00 O ATOM 1189 CB GLU A 196 -10.142 -10.369 -7.130 1.00 0.00 C ATOM 1190 CG GLU A 196 -11.137 -9.391 -6.512 1.00 0.00 C ATOM 1191 CD GLU A 196 -11.488 -9.699 -5.051 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -11.556 -10.898 -4.684 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -11.726 -8.741 -4.279 1.00 0.00 O ATOM 0 H GLU A 196 -9.389 -12.167 -8.632 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.114 -9.808 -8.890 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.403 -11.389 -6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.143 -10.177 -6.739 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.725 -8.383 -6.572 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.052 -9.397 -7.104 1.00 0.00 H new ATOM 1200 N ASN A 197 -9.362 -8.864 -10.434 1.00 0.00 N ATOM 1201 CA ASN A 197 -8.653 -7.799 -11.106 1.00 0.00 C ATOM 1202 C ASN A 197 -8.732 -6.511 -10.267 1.00 0.00 C ATOM 1203 O ASN A 197 -9.404 -6.475 -9.233 1.00 0.00 O ATOM 1204 CB ASN A 197 -9.247 -7.587 -12.510 1.00 0.00 C ATOM 1205 CG ASN A 197 -10.666 -7.006 -12.563 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -11.142 -6.699 -13.647 1.00 0.00 O ATOM 1207 ND2 ASN A 197 -11.390 -6.886 -11.461 1.00 0.00 N ATOM 0 H ASN A 197 -10.124 -9.250 -10.991 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.603 -8.068 -11.217 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -8.584 -6.924 -13.066 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -9.249 -8.545 -13.030 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.347 -6.537 -11.515 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.991 -7.143 -10.558 1.00 0.00 H new ATOM 1214 N PHE A 198 -8.088 -5.440 -10.723 1.00 0.00 N ATOM 1215 CA PHE A 198 -8.048 -4.183 -9.989 1.00 0.00 C ATOM 1216 C PHE A 198 -8.683 -3.073 -10.811 1.00 0.00 C ATOM 1217 O PHE A 198 -8.982 -3.256 -11.996 1.00 0.00 O ATOM 1218 CB PHE A 198 -6.615 -3.900 -9.505 1.00 0.00 C ATOM 1219 CG PHE A 198 -6.299 -4.675 -8.238 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -6.132 -6.071 -8.297 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -6.369 -4.041 -6.984 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -6.114 -6.841 -7.127 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -6.253 -4.798 -5.808 1.00 0.00 C ATOM 1224 CZ PHE A 198 -6.153 -6.197 -5.881 1.00 0.00 C ATOM 0 H PHE A 198 -7.582 -5.421 -11.608 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.651 -4.246 -9.083 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.905 -4.170 -10.286 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -6.495 -2.832 -9.321 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.016 -6.554 -9.256 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.512 -2.972 -6.926 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.071 -7.919 -7.183 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.241 -4.305 -4.847 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.106 -6.780 -4.973 1.00 0.00 H new ATOM 1234 N THR A 199 -8.905 -1.939 -10.152 1.00 0.00 N ATOM 1235 CA THR A 199 -9.451 -0.735 -10.736 1.00 0.00 C ATOM 1236 C THR A 199 -8.572 0.431 -10.329 1.00 0.00 C ATOM 1237 O THR A 199 -7.828 0.355 -9.351 1.00 0.00 O ATOM 1238 CB THR A 199 -10.900 -0.510 -10.270 1.00 0.00 C ATOM 1239 OG1 THR A 199 -10.969 -0.322 -8.869 1.00 0.00 O ATOM 1240 CG2 THR A 199 -11.805 -1.666 -10.673 1.00 0.00 C ATOM 0 H THR A 199 -8.699 -1.838 -9.158 1.00 0.00 H new ATOM 0 HA THR A 199 -9.469 -0.827 -11.822 1.00 0.00 H new ATOM 0 HB THR A 199 -11.250 0.396 -10.765 1.00 0.00 H new ATOM 0 HG1 THR A 199 -11.902 -0.180 -8.604 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.820 -1.471 -10.327 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.805 -1.767 -11.758 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.439 -2.589 -10.223 1.00 0.00 H new ATOM 1248 N GLU A 200 -8.739 1.547 -11.031 1.00 0.00 N ATOM 1249 CA GLU A 200 -8.013 2.787 -10.771 1.00 0.00 C ATOM 1250 C GLU A 200 -8.219 3.307 -9.345 1.00 0.00 C ATOM 1251 O GLU A 200 -7.371 4.049 -8.848 1.00 0.00 O ATOM 1252 CB GLU A 200 -8.469 3.863 -11.773 1.00 0.00 C ATOM 1253 CG GLU A 200 -9.896 4.329 -11.461 1.00 0.00 C ATOM 1254 CD GLU A 200 -10.623 5.107 -12.543 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -9.988 5.572 -13.520 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -11.844 5.302 -12.365 1.00 0.00 O ATOM 0 H GLU A 200 -9.394 1.617 -11.810 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.951 2.570 -10.888 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.788 4.713 -11.735 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.425 3.464 -12.786 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.493 3.450 -11.218 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.861 4.949 -10.565 1.00 0.00 H new ATOM 1263 N THR A 201 -9.342 2.963 -8.713 1.00 0.00 N ATOM 1264 CA THR A 201 -9.723 3.486 -7.417 1.00 0.00 C ATOM 1265 C THR A 201 -9.249 2.533 -6.331 1.00 0.00 C ATOM 1266 O THR A 201 -8.648 3.004 -5.364 1.00 0.00 O ATOM 1267 CB THR A 201 -11.241 3.711 -7.387 1.00 0.00 C ATOM 1268 OG1 THR A 201 -11.598 4.601 -8.434 1.00 0.00 O ATOM 1269 CG2 THR A 201 -11.680 4.291 -6.042 1.00 0.00 C ATOM 0 H THR A 201 -10.017 2.303 -9.100 1.00 0.00 H new ATOM 0 HA THR A 201 -9.248 4.450 -7.233 1.00 0.00 H new ATOM 0 HB THR A 201 -11.743 2.753 -7.524 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.567 4.748 -8.422 1.00 0.00 H new ATOM 0 HG21 THR A 201 -12.760 4.441 -6.046 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.413 3.600 -5.243 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.181 5.246 -5.877 1.00 0.00 H new ATOM 1277 N ASP A 202 -9.466 1.222 -6.487 1.00 0.00 N ATOM 1278 CA ASP A 202 -9.085 0.269 -5.445 1.00 0.00 C ATOM 1279 C ASP A 202 -7.566 0.191 -5.307 1.00 0.00 C ATOM 1280 O ASP A 202 -7.061 0.019 -4.199 1.00 0.00 O ATOM 1281 CB ASP A 202 -9.686 -1.126 -5.675 1.00 0.00 C ATOM 1282 CG ASP A 202 -10.367 -1.579 -4.379 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -9.671 -2.120 -3.495 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -11.583 -1.345 -4.208 1.00 0.00 O ATOM 0 H ASP A 202 -9.897 0.804 -7.312 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.501 0.642 -4.509 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.407 -1.098 -6.492 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.907 -1.832 -5.961 1.00 0.00 H new ATOM 1289 N VAL A 203 -6.813 0.431 -6.394 1.00 0.00 N ATOM 1290 CA VAL A 203 -5.375 0.617 -6.245 1.00 0.00 C ATOM 1291 C VAL A 203 -5.130 1.820 -5.350 1.00 0.00 C ATOM 1292 O VAL A 203 -4.503 1.674 -4.317 1.00 0.00 O ATOM 1293 CB VAL A 203 -4.605 0.698 -7.576 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -4.707 -0.649 -8.304 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -5.004 1.833 -8.524 1.00 0.00 C ATOM 0 H VAL A 203 -7.167 0.498 -7.348 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.969 -0.278 -5.774 1.00 0.00 H new ATOM 0 HB VAL A 203 -3.579 0.933 -7.292 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -4.163 -0.595 -9.247 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.276 -1.433 -7.681 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.754 -0.877 -8.502 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.393 1.786 -9.425 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.055 1.730 -8.793 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.848 2.792 -8.030 1.00 0.00 H new ATOM 1305 N LYS A 204 -5.645 3.000 -5.689 1.00 0.00 N ATOM 1306 CA LYS A 204 -5.378 4.238 -4.958 1.00 0.00 C ATOM 1307 C LYS A 204 -5.812 4.183 -3.489 1.00 0.00 C ATOM 1308 O LYS A 204 -5.252 4.923 -2.682 1.00 0.00 O ATOM 1309 CB LYS A 204 -6.054 5.381 -5.718 1.00 0.00 C ATOM 1310 CG LYS A 204 -5.180 5.847 -6.889 1.00 0.00 C ATOM 1311 CD LYS A 204 -5.963 6.696 -7.900 1.00 0.00 C ATOM 1312 CE LYS A 204 -5.223 6.626 -9.248 1.00 0.00 C ATOM 1313 NZ LYS A 204 -6.122 6.849 -10.394 1.00 0.00 N ATOM 0 H LYS A 204 -6.267 3.125 -6.488 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.301 4.399 -4.913 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.024 5.053 -6.091 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.238 6.215 -5.041 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.341 6.426 -6.505 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -4.762 4.977 -7.396 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.982 6.323 -8.004 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.035 7.728 -7.557 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.428 7.372 -9.262 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.747 5.651 -9.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.581 6.775 -11.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.876 6.133 -10.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.545 7.797 -10.324 1.00 0.00 H new ATOM 1327 N MET A 205 -6.749 3.305 -3.125 1.00 0.00 N ATOM 1328 CA MET A 205 -7.070 3.018 -1.730 1.00 0.00 C ATOM 1329 C MET A 205 -5.838 2.444 -1.037 1.00 0.00 C ATOM 1330 O MET A 205 -5.336 3.008 -0.066 1.00 0.00 O ATOM 1331 CB MET A 205 -8.232 2.019 -1.643 1.00 0.00 C ATOM 1332 CG MET A 205 -9.537 2.591 -2.183 1.00 0.00 C ATOM 1333 SD MET A 205 -10.674 3.132 -0.903 1.00 0.00 S ATOM 1334 CE MET A 205 -10.379 4.909 -1.019 1.00 0.00 C ATOM 0 H MET A 205 -7.307 2.773 -3.793 1.00 0.00 H new ATOM 0 HA MET A 205 -7.371 3.942 -1.236 1.00 0.00 H new ATOM 0 HB2 MET A 205 -7.975 1.119 -2.202 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.373 1.720 -0.604 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.311 3.434 -2.836 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.028 1.836 -2.797 1.00 0.00 H new ATOM 0 HE1 MET A 205 -10.484 5.360 -0.032 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.371 5.087 -1.394 1.00 0.00 H new ATOM 0 HE3 MET A 205 -11.103 5.354 -1.701 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.360 1.315 -1.557 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.203 0.587 -1.069 1.00 0.00 C ATOM 1346 C ILE A 206 -2.975 1.486 -1.164 1.00 0.00 C ATOM 1347 O ILE A 206 -2.217 1.592 -0.205 1.00 0.00 O ATOM 1348 CB ILE A 206 -4.089 -0.763 -1.824 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.371 -1.617 -1.633 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -2.873 -1.563 -1.324 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -5.448 -2.842 -2.548 1.00 0.00 C ATOM 0 H ILE A 206 -5.792 0.868 -2.366 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.300 0.324 -0.016 1.00 0.00 H new ATOM 0 HB ILE A 206 -3.965 -0.537 -2.883 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.423 -1.948 -0.596 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -6.243 -0.988 -1.811 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -2.811 -2.507 -1.866 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -1.964 -0.986 -1.493 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -2.983 -1.763 -0.258 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -6.373 -3.385 -2.352 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -5.430 -2.520 -3.589 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -4.597 -3.495 -2.355 1.00 0.00 H new ATOM 1363 N GLU A 207 -2.772 2.151 -2.293 1.00 0.00 N ATOM 1364 CA GLU A 207 -1.558 2.870 -2.604 1.00 0.00 C ATOM 1365 C GLU A 207 -1.420 4.126 -1.753 1.00 0.00 C ATOM 1366 O GLU A 207 -0.294 4.405 -1.375 1.00 0.00 O ATOM 1367 CB GLU A 207 -1.428 3.137 -4.112 1.00 0.00 C ATOM 1368 CG GLU A 207 -1.288 1.820 -4.896 1.00 0.00 C ATOM 1369 CD GLU A 207 -0.618 1.947 -6.276 1.00 0.00 C ATOM 1370 OE1 GLU A 207 -0.298 3.067 -6.755 1.00 0.00 O ATOM 1371 OE2 GLU A 207 -0.456 0.930 -6.977 1.00 0.00 O ATOM 0 H GLU A 207 -3.471 2.203 -3.034 1.00 0.00 H new ATOM 0 HA GLU A 207 -0.713 2.234 -2.341 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.303 3.683 -4.465 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -0.560 3.770 -4.299 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.713 1.117 -4.294 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.280 1.388 -5.030 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.485 4.820 -1.320 1.00 0.00 N ATOM 1379 CA ARG A 208 -2.336 5.866 -0.302 1.00 0.00 C ATOM 1380 C ARG A 208 -1.727 5.315 0.982 1.00 0.00 C ATOM 1381 O ARG A 208 -0.899 5.972 1.617 1.00 0.00 O ATOM 1382 CB ARG A 208 -3.704 6.482 0.041 1.00 0.00 C ATOM 1383 CG ARG A 208 -3.857 7.914 -0.445 1.00 0.00 C ATOM 1384 CD ARG A 208 -3.951 8.010 -1.962 1.00 0.00 C ATOM 1385 NE ARG A 208 -3.041 9.038 -2.507 1.00 0.00 N ATOM 1386 CZ ARG A 208 -2.933 9.411 -3.787 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -3.597 8.754 -4.726 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -2.181 10.450 -4.133 1.00 0.00 N ATOM 0 H ARG A 208 -3.439 4.678 -1.652 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.672 6.623 -0.719 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.491 5.870 -0.400 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.846 6.455 1.121 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.751 8.351 -0.001 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.008 8.504 -0.099 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.711 7.042 -2.402 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.976 8.245 -2.248 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.433 9.512 -1.839 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.190 7.964 -4.473 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.515 9.038 -5.702 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.676 10.975 -3.419 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.108 10.723 -5.113 1.00 0.00 H new ATOM 1402 N VAL A 209 -2.157 4.126 1.398 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.717 3.564 2.662 1.00 0.00 C ATOM 1404 C VAL A 209 -0.289 3.055 2.470 1.00 0.00 C ATOM 1405 O VAL A 209 0.585 3.332 3.289 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.735 2.489 3.129 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -2.090 1.248 3.758 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -3.740 3.057 4.125 1.00 0.00 C ATOM 0 H VAL A 209 -2.808 3.539 0.876 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.689 4.301 3.465 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.237 2.181 2.212 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -2.868 0.546 4.057 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -1.432 0.772 3.031 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.511 1.543 4.633 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.435 2.274 4.428 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.212 3.432 5.002 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.293 3.872 3.659 1.00 0.00 H new ATOM 1418 N VAL A 210 -0.038 2.324 1.386 1.00 0.00 N ATOM 1419 CA VAL A 210 1.265 1.776 1.066 1.00 0.00 C ATOM 1420 C VAL A 210 2.255 2.909 0.799 1.00 0.00 C ATOM 1421 O VAL A 210 3.407 2.746 1.164 1.00 0.00 O ATOM 1422 CB VAL A 210 1.139 0.784 -0.104 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.485 0.237 -0.583 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.299 -0.441 0.295 1.00 0.00 C ATOM 0 H VAL A 210 -0.753 2.095 0.696 1.00 0.00 H new ATOM 0 HA VAL A 210 1.660 1.213 1.912 1.00 0.00 H new ATOM 0 HB VAL A 210 0.670 1.359 -0.902 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.323 -0.456 -1.409 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.114 1.061 -0.919 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.978 -0.285 0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.227 -1.124 -0.551 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.774 -0.950 1.133 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.700 -0.118 0.586 1.00 0.00 H new ATOM 1434 N GLU A 211 1.847 4.053 0.244 1.00 0.00 N ATOM 1435 CA GLU A 211 2.675 5.255 0.121 1.00 0.00 C ATOM 1436 C GLU A 211 3.151 5.629 1.516 1.00 0.00 C ATOM 1437 O GLU A 211 4.350 5.648 1.775 1.00 0.00 O ATOM 1438 CB GLU A 211 1.883 6.437 -0.472 1.00 0.00 C ATOM 1439 CG GLU A 211 1.863 6.526 -2.004 1.00 0.00 C ATOM 1440 CD GLU A 211 0.610 7.281 -2.497 1.00 0.00 C ATOM 1441 OE1 GLU A 211 0.281 8.337 -1.899 1.00 0.00 O ATOM 1442 OE2 GLU A 211 -0.034 6.841 -3.485 1.00 0.00 O ATOM 0 H GLU A 211 0.910 4.172 -0.141 1.00 0.00 H new ATOM 0 HA GLU A 211 3.508 5.046 -0.550 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.854 6.375 -0.117 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.301 7.364 -0.078 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.761 7.036 -2.354 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.879 5.523 -2.431 1.00 0.00 H new ATOM 1449 N GLN A 212 2.210 5.914 2.418 1.00 0.00 N ATOM 1450 CA GLN A 212 2.497 6.316 3.783 1.00 0.00 C ATOM 1451 C GLN A 212 3.411 5.311 4.484 1.00 0.00 C ATOM 1452 O GLN A 212 4.431 5.722 5.031 1.00 0.00 O ATOM 1453 CB GLN A 212 1.175 6.526 4.527 1.00 0.00 C ATOM 1454 CG GLN A 212 0.779 8.004 4.624 1.00 0.00 C ATOM 1455 CD GLN A 212 1.087 8.579 6.001 1.00 0.00 C ATOM 1456 OE1 GLN A 212 0.209 8.681 6.855 1.00 0.00 O ATOM 1457 NE2 GLN A 212 2.325 8.945 6.257 1.00 0.00 N ATOM 0 H GLN A 212 1.212 5.869 2.210 1.00 0.00 H new ATOM 0 HA GLN A 212 3.044 7.259 3.778 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.385 5.975 4.017 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.258 6.110 5.531 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.312 8.575 3.863 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.285 8.110 4.415 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.043 8.854 5.538 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.567 9.319 7.175 1.00 0.00 H new ATOM 1466 N MET A 213 3.085 4.018 4.456 1.00 0.00 N ATOM 1467 CA MET A 213 3.895 2.971 5.062 1.00 0.00 C ATOM 1468 C MET A 213 5.272 2.883 4.405 1.00 0.00 C ATOM 1469 O MET A 213 6.267 2.731 5.107 1.00 0.00 O ATOM 1470 CB MET A 213 3.145 1.639 4.959 1.00 0.00 C ATOM 1471 CG MET A 213 2.065 1.557 6.045 1.00 0.00 C ATOM 1472 SD MET A 213 0.743 0.329 5.837 1.00 0.00 S ATOM 1473 CE MET A 213 1.624 -0.993 5.002 1.00 0.00 C ATOM 0 H MET A 213 2.239 3.668 4.005 1.00 0.00 H new ATOM 0 HA MET A 213 4.062 3.210 6.112 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.689 1.545 3.974 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.844 0.810 5.067 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.561 1.357 6.995 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.599 2.539 6.128 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.982 -1.872 4.934 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.902 -0.668 3.999 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.523 -1.243 5.565 1.00 0.00 H new ATOM 1483 N CYS A 214 5.352 2.998 3.079 1.00 0.00 N ATOM 1484 CA CYS A 214 6.595 2.992 2.324 1.00 0.00 C ATOM 1485 C CYS A 214 7.488 4.132 2.803 1.00 0.00 C ATOM 1486 O CYS A 214 8.671 3.928 3.066 1.00 0.00 O ATOM 1487 CB CYS A 214 6.298 3.100 0.824 1.00 0.00 C ATOM 1488 SG CYS A 214 7.779 3.194 -0.187 1.00 0.00 S ATOM 0 H CYS A 214 4.527 3.101 2.488 1.00 0.00 H new ATOM 0 HA CYS A 214 7.124 2.053 2.490 1.00 0.00 H new ATOM 0 HB2 CYS A 214 5.709 2.237 0.514 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.687 3.984 0.644 1.00 0.00 H new ATOM 1493 N ILE A 215 6.927 5.331 2.949 1.00 0.00 N ATOM 1494 CA ILE A 215 7.645 6.492 3.446 1.00 0.00 C ATOM 1495 C ILE A 215 8.029 6.236 4.909 1.00 0.00 C ATOM 1496 O ILE A 215 9.161 6.514 5.270 1.00 0.00 O ATOM 1497 CB ILE A 215 6.791 7.759 3.248 1.00 0.00 C ATOM 1498 CG1 ILE A 215 6.452 8.003 1.755 1.00 0.00 C ATOM 1499 CG2 ILE A 215 7.468 9.017 3.812 1.00 0.00 C ATOM 1500 CD1 ILE A 215 5.079 8.666 1.614 1.00 0.00 C ATOM 0 H ILE A 215 5.951 5.521 2.722 1.00 0.00 H new ATOM 0 HA ILE A 215 8.567 6.658 2.888 1.00 0.00 H new ATOM 0 HB ILE A 215 5.870 7.576 3.802 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.215 8.636 1.302 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.461 7.056 1.215 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.825 9.881 3.647 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.638 8.890 4.881 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.422 9.173 3.309 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.860 8.829 0.559 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.316 8.019 2.047 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.082 9.623 2.136 1.00 0.00 H new ATOM 1512 N THR A 216 7.156 5.673 5.747 1.00 0.00 N ATOM 1513 CA THR A 216 7.513 5.280 7.120 1.00 0.00 C ATOM 1514 C THR A 216 8.708 4.309 7.149 1.00 0.00 C ATOM 1515 O THR A 216 9.599 4.461 7.982 1.00 0.00 O ATOM 1516 CB THR A 216 6.278 4.705 7.846 1.00 0.00 C ATOM 1517 OG1 THR A 216 5.228 5.655 7.860 1.00 0.00 O ATOM 1518 CG2 THR A 216 6.546 4.347 9.306 1.00 0.00 C ATOM 0 H THR A 216 6.186 5.476 5.499 1.00 0.00 H new ATOM 0 HA THR A 216 7.836 6.172 7.657 1.00 0.00 H new ATOM 0 HB THR A 216 6.017 3.803 7.293 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.854 5.743 6.958 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.636 3.949 9.756 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.335 3.597 9.358 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.858 5.240 9.848 1.00 0.00 H new ATOM 1526 N GLN A 217 8.769 3.342 6.233 1.00 0.00 N ATOM 1527 CA GLN A 217 9.905 2.444 6.108 1.00 0.00 C ATOM 1528 C GLN A 217 11.163 3.239 5.733 1.00 0.00 C ATOM 1529 O GLN A 217 12.222 3.065 6.332 1.00 0.00 O ATOM 1530 CB GLN A 217 9.608 1.389 5.047 1.00 0.00 C ATOM 1531 CG GLN A 217 10.534 0.181 5.196 1.00 0.00 C ATOM 1532 CD GLN A 217 10.059 -0.743 6.306 1.00 0.00 C ATOM 1533 OE1 GLN A 217 10.228 -0.511 7.499 1.00 0.00 O ATOM 1534 NE2 GLN A 217 9.392 -1.820 5.955 1.00 0.00 N ATOM 0 H GLN A 217 8.026 3.163 5.557 1.00 0.00 H new ATOM 0 HA GLN A 217 10.080 1.947 7.062 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.570 1.068 5.130 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.729 1.823 4.054 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.574 -0.368 4.255 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.547 0.521 5.411 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.242 -2.028 4.968 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.024 -2.448 6.670 1.00 0.00 H new ATOM 1543 N TYR A 218 11.065 4.106 4.721 1.00 0.00 N ATOM 1544 CA TYR A 218 12.192 4.853 4.198 1.00 0.00 C ATOM 1545 C TYR A 218 12.635 5.912 5.197 1.00 0.00 C ATOM 1546 O TYR A 218 13.801 6.273 5.199 1.00 0.00 O ATOM 1547 CB TYR A 218 11.819 5.435 2.828 1.00 0.00 C ATOM 1548 CG TYR A 218 12.201 6.877 2.570 1.00 0.00 C ATOM 1549 CD1 TYR A 218 11.428 7.903 3.136 1.00 0.00 C ATOM 1550 CD2 TYR A 218 13.324 7.196 1.789 1.00 0.00 C ATOM 1551 CE1 TYR A 218 11.794 9.243 2.974 1.00 0.00 C ATOM 1552 CE2 TYR A 218 13.683 8.542 1.592 1.00 0.00 C ATOM 1553 CZ TYR A 218 12.929 9.573 2.200 1.00 0.00 C ATOM 1554 OH TYR A 218 13.279 10.875 2.019 1.00 0.00 O ATOM 0 H TYR A 218 10.187 4.305 4.242 1.00 0.00 H new ATOM 0 HA TYR A 218 13.049 4.195 4.052 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.284 4.818 2.059 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.740 5.342 2.702 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.542 7.655 3.702 1.00 0.00 H new ATOM 0 HD2 TYR A 218 13.911 6.409 1.340 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.211 10.024 3.439 1.00 0.00 H new ATOM 0 HE2 TYR A 218 14.535 8.788 0.976 1.00 0.00 H new ATOM 0 HH TYR A 218 14.096 11.068 2.525 1.00 0.00 H new ATOM 1564 N GLN A 219 11.770 6.381 6.096 1.00 0.00 N ATOM 1565 CA GLN A 219 12.123 7.327 7.131 1.00 0.00 C ATOM 1566 C GLN A 219 13.217 6.783 8.050 1.00 0.00 C ATOM 1567 O GLN A 219 13.916 7.595 8.650 1.00 0.00 O ATOM 1568 CB GLN A 219 10.865 7.744 7.912 1.00 0.00 C ATOM 1569 CG GLN A 219 10.231 9.000 7.307 1.00 0.00 C ATOM 1570 CD GLN A 219 9.124 9.586 8.183 1.00 0.00 C ATOM 1571 OE1 GLN A 219 8.654 8.973 9.140 1.00 0.00 O ATOM 1572 NE2 GLN A 219 8.630 10.762 7.855 1.00 0.00 N ATOM 0 H GLN A 219 10.789 6.103 6.118 1.00 0.00 H new ATOM 0 HA GLN A 219 12.540 8.216 6.658 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.142 6.928 7.905 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.125 7.930 8.954 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.004 9.753 7.154 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.822 8.758 6.326 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.016 11.274 7.062 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.861 11.160 8.394 1.00 0.00 H new ATOM 1581 N LYS A 220 13.419 5.459 8.107 1.00 0.00 N ATOM 1582 CA LYS A 220 14.477 4.821 8.892 1.00 0.00 C ATOM 1583 C LYS A 220 15.841 5.025 8.241 1.00 0.00 C ATOM 1584 O LYS A 220 16.884 4.965 8.879 1.00 0.00 O ATOM 1585 CB LYS A 220 14.191 3.315 8.963 1.00 0.00 C ATOM 1586 CG LYS A 220 12.805 3.006 9.537 1.00 0.00 C ATOM 1587 CD LYS A 220 12.576 1.499 9.644 1.00 0.00 C ATOM 1588 CE LYS A 220 11.180 1.212 10.196 1.00 0.00 C ATOM 1589 NZ LYS A 220 11.011 1.685 11.589 1.00 0.00 N ATOM 0 H LYS A 220 12.839 4.792 7.598 1.00 0.00 H new ATOM 0 HA LYS A 220 14.493 5.268 9.886 1.00 0.00 H new ATOM 0 HB2 LYS A 220 14.271 2.886 7.964 1.00 0.00 H new ATOM 0 HB3 LYS A 220 14.951 2.833 9.578 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.706 3.463 10.522 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.038 3.449 8.902 1.00 0.00 H new ATOM 0 HD2 LYS A 220 12.689 1.037 8.663 1.00 0.00 H new ATOM 0 HD3 LYS A 220 13.330 1.055 10.294 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.436 1.692 9.560 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.990 0.139 10.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.124 1.307 11.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 11.811 1.357 12.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.979 2.724 11.601 1.00 0.00 H new ATOM 1603 N GLU A 221 15.820 5.268 6.940 1.00 0.00 N ATOM 1604 CA GLU A 221 16.966 5.309 6.060 1.00 0.00 C ATOM 1605 C GLU A 221 17.237 6.774 5.730 1.00 0.00 C ATOM 1606 O GLU A 221 18.377 7.212 5.713 1.00 0.00 O ATOM 1607 CB GLU A 221 16.611 4.492 4.810 1.00 0.00 C ATOM 1608 CG GLU A 221 16.213 3.037 5.134 1.00 0.00 C ATOM 1609 CD GLU A 221 17.404 2.087 5.041 1.00 0.00 C ATOM 1610 OE1 GLU A 221 17.936 1.912 3.926 1.00 0.00 O ATOM 1611 OE2 GLU A 221 17.795 1.517 6.083 1.00 0.00 O ATOM 0 H GLU A 221 14.947 5.452 6.445 1.00 0.00 H new ATOM 0 HA GLU A 221 17.865 4.885 6.508 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.789 4.979 4.285 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.464 4.487 4.131 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.790 2.991 6.137 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.434 2.711 4.444 1.00 0.00 H new ATOM 1618 N TYR A 222 16.183 7.573 5.576 1.00 0.00 N ATOM 1619 CA TYR A 222 16.220 9.008 5.387 1.00 0.00 C ATOM 1620 C TYR A 222 16.852 9.652 6.603 1.00 0.00 C ATOM 1621 O TYR A 222 17.661 10.563 6.462 1.00 0.00 O ATOM 1622 CB TYR A 222 14.793 9.522 5.225 1.00 0.00 C ATOM 1623 CG TYR A 222 14.638 11.029 5.127 1.00 0.00 C ATOM 1624 CD1 TYR A 222 15.262 11.745 4.087 1.00 0.00 C ATOM 1625 CD2 TYR A 222 13.854 11.712 6.078 1.00 0.00 C ATOM 1626 CE1 TYR A 222 15.055 13.134 3.965 1.00 0.00 C ATOM 1627 CE2 TYR A 222 13.650 13.100 5.969 1.00 0.00 C ATOM 1628 CZ TYR A 222 14.240 13.813 4.900 1.00 0.00 C ATOM 1629 OH TYR A 222 13.996 15.148 4.757 1.00 0.00 O ATOM 0 H TYR A 222 15.230 7.208 5.581 1.00 0.00 H new ATOM 0 HA TYR A 222 16.803 9.253 4.499 1.00 0.00 H new ATOM 0 HB2 TYR A 222 14.365 9.073 4.328 1.00 0.00 H new ATOM 0 HB3 TYR A 222 14.202 9.170 6.071 1.00 0.00 H new ATOM 0 HD1 TYR A 222 15.899 11.230 3.383 1.00 0.00 H new ATOM 0 HD2 TYR A 222 13.407 11.167 6.896 1.00 0.00 H new ATOM 0 HE1 TYR A 222 15.519 13.680 3.157 1.00 0.00 H new ATOM 0 HE2 TYR A 222 13.046 13.618 6.699 1.00 0.00 H new ATOM 0 HH TYR A 222 13.417 15.455 5.485 1.00 0.00 H new ATOM 1639 N GLU A 223 16.496 9.189 7.805 1.00 0.00 N ATOM 1640 CA GLU A 223 17.080 9.753 9.005 1.00 0.00 C ATOM 1641 C GLU A 223 18.571 9.450 9.117 1.00 0.00 C ATOM 1642 O GLU A 223 19.298 10.188 9.789 1.00 0.00 O ATOM 1643 CB GLU A 223 16.328 9.301 10.255 1.00 0.00 C ATOM 1644 CG GLU A 223 16.488 7.814 10.595 1.00 0.00 C ATOM 1645 CD GLU A 223 15.715 7.481 11.869 1.00 0.00 C ATOM 1646 OE1 GLU A 223 14.484 7.285 11.823 1.00 0.00 O ATOM 1647 OE2 GLU A 223 16.303 7.564 12.971 1.00 0.00 O ATOM 0 H GLU A 223 15.820 8.441 7.963 1.00 0.00 H new ATOM 0 HA GLU A 223 16.980 10.836 8.927 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.672 9.893 11.103 1.00 0.00 H new ATOM 0 HB3 GLU A 223 15.268 9.518 10.123 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.124 7.203 9.769 1.00 0.00 H new ATOM 0 HG3 GLU A 223 17.543 7.575 10.727 1.00 0.00 H new ATOM 1654 N ALA A 224 19.006 8.379 8.453 1.00 0.00 N ATOM 1655 CA ALA A 224 20.368 7.913 8.427 1.00 0.00 C ATOM 1656 C ALA A 224 21.144 8.711 7.381 1.00 0.00 C ATOM 1657 O ALA A 224 22.227 9.204 7.701 1.00 0.00 O ATOM 1658 CB ALA A 224 20.375 6.399 8.174 1.00 0.00 C ATOM 0 H ALA A 224 18.380 7.795 7.898 1.00 0.00 H new ATOM 0 HA ALA A 224 20.866 8.074 9.383 1.00 0.00 H new ATOM 0 HB1 ALA A 224 21.403 6.038 8.153 1.00 0.00 H new ATOM 0 HB2 ALA A 224 19.830 5.894 8.972 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.897 6.188 7.218 1.00 0.00 H new ATOM 1664 N TYR A 225 20.558 8.894 6.194 1.00 0.00 N ATOM 1665 CA TYR A 225 21.058 9.609 5.041 1.00 0.00 C ATOM 1666 C TYR A 225 21.262 11.072 5.426 1.00 0.00 C ATOM 1667 O TYR A 225 22.388 11.568 5.387 1.00 0.00 O ATOM 1668 CB TYR A 225 20.048 9.373 3.901 1.00 0.00 C ATOM 1669 CG TYR A 225 19.816 10.506 2.931 1.00 0.00 C ATOM 1670 CD1 TYR A 225 20.635 10.719 1.810 1.00 0.00 C ATOM 1671 CD2 TYR A 225 18.712 11.332 3.168 1.00 0.00 C ATOM 1672 CE1 TYR A 225 20.334 11.759 0.909 1.00 0.00 C ATOM 1673 CE2 TYR A 225 18.402 12.370 2.279 1.00 0.00 C ATOM 1674 CZ TYR A 225 19.203 12.578 1.135 1.00 0.00 C ATOM 1675 OH TYR A 225 18.852 13.553 0.250 1.00 0.00 O ATOM 0 H TYR A 225 19.634 8.503 6.010 1.00 0.00 H new ATOM 0 HA TYR A 225 22.031 9.261 4.693 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.380 8.505 3.331 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.089 9.112 4.349 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.494 10.087 1.639 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.096 11.169 4.040 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.964 11.930 0.049 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.552 13.009 2.468 1.00 0.00 H new ATOM 0 HH TYR A 225 18.048 14.012 0.571 1.00 0.00 H new