USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 784 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 218 TYR OH : rot 170:sc= 0.561 USER MOD Set 1.2: A 222 SER OG : rot 107:sc= 0.853 USER MOD Set 2.1: A 188 THR OG1 : rot 91:sc= -0.106 USER MOD Set 2.2: A 206 MET CE :methyl -124:sc= -0.316 (180deg=-1.08) USER MOD Set 3.1: A 177 HIS :FLIP no HD1:sc= -0.401 F(o=-0.38,f=0.25) USER MOD Set 3.2: A 181 ASN : amide:sc= 0.651 X(o=0.25,f=0) USER MOD Set 4.1: A 128 TYR OH : rot -142:sc= 0.395 USER MOD Set 4.2: A 169 TYR OH : rot -143:sc= 1.26 USER MOD Set 5.1: A 149 TYR OH : rot 28:sc= 0.145 USER MOD Set 5.2: A 199 THR OG1 : rot -86:sc= 1.55 USER MOD Set 6.1: A 138 MET CE :methyl -109:sc= -2.59 (180deg=-4.19!) USER MOD Set 6.2: A 150 TYR OH : rot -159:sc= 0.379 USER MOD Set 6.3: A 154 MET CE :methyl 178:sc= -0.293 (180deg=-0.231) USER MOD Single : A 129 MET CE :methyl -175:sc= -2.04 (180deg=-2.27) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -148:sc= -0.584 (180deg=-1.87!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0752 USER MOD Single : A 140 HIS : no HD1:sc= -0.0181 X(o=-0.018,f=-0.18) USER MOD Single : A 143 ASN : amide:sc= -1.32! C(o=-1.3!,f=-3!) USER MOD Single : A 153 ASN : amide:sc= 0.5 K(o=0.5,f=-3.3!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0.125 USER MOD Single : A 157 TYR OH : rot -94:sc= 1.16 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.0883 F(o=-0.89,f=-0.088) USER MOD Single : A 160 GLN : amide:sc= -0.556 K(o=-0.56,f=-1.1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.387 K(o=0.39,f=-5.8!) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.89 F(o=-2.9!,f=-0.89) USER MOD Single : A 173 ASN : amide:sc=-0.00127 X(o=-0.0013,f=-0.0013) USER MOD Single : A 174 ASN : amide:sc= -0.179 X(o=-0.18,f=0) USER MOD Single : A 183 THR OG1 : rot 90:sc= 1.38 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN :FLIP amide:sc= -0.0104 F(o=-0.65,f=-0.01) USER MOD Single : A 187 HIS :FLIP no HD1:sc= -0.173 F(o=-0.69,f=-0.17) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 92:sc= 0.161 USER MOD Single : A 192 THR OG1 : rot -80:sc= 1.25 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= 0.579 K(o=0.58,f=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 150:sc= 0 (180deg=-0.0259) USER MOD Single : A 212 GLN : amide:sc= -0.327 X(o=-0.33,f=-0.044) USER MOD Single : A 213 MET CE :methyl 150:sc= -0.0361 (180deg=-2.02) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN :FLIP amide:sc= -0.8! C(o=-1.8!,f=-0.8!) USER MOD Single : A 219 GLN : amide:sc= -0.0891 K(o=-0.089,f=-1.4!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 127 9.635 13.314 -2.070 1.00 0.00 N ATOM 85 CA GLY A 127 10.643 12.428 -1.496 1.00 0.00 C ATOM 86 C GLY A 127 10.294 10.954 -1.711 1.00 0.00 C ATOM 87 O GLY A 127 11.180 10.140 -1.956 1.00 0.00 O ATOM 0 HA2 GLY A 127 11.613 12.641 -1.946 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.736 12.627 -0.428 1.00 0.00 H new ATOM 91 N TYR A 128 9.008 10.597 -1.638 1.00 0.00 N ATOM 92 CA TYR A 128 8.555 9.259 -2.010 1.00 0.00 C ATOM 93 C TYR A 128 8.581 9.113 -3.525 1.00 0.00 C ATOM 94 O TYR A 128 8.554 10.106 -4.261 1.00 0.00 O ATOM 95 CB TYR A 128 7.151 8.956 -1.455 1.00 0.00 C ATOM 96 CG TYR A 128 7.185 8.618 0.015 1.00 0.00 C ATOM 97 CD1 TYR A 128 7.565 9.593 0.953 1.00 0.00 C ATOM 98 CD2 TYR A 128 6.971 7.291 0.427 1.00 0.00 C ATOM 99 CE1 TYR A 128 7.825 9.219 2.277 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.192 6.917 1.760 1.00 0.00 C ATOM 101 CZ TYR A 128 7.606 7.888 2.695 1.00 0.00 C ATOM 102 OH TYR A 128 7.813 7.540 3.991 1.00 0.00 O ATOM 0 H TYR A 128 8.263 11.219 -1.324 1.00 0.00 H new ATOM 0 HA TYR A 128 9.236 8.533 -1.567 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.504 9.819 -1.614 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.714 8.125 -2.008 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.656 10.627 0.654 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.634 6.555 -0.288 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.194 9.951 2.981 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.046 5.892 2.069 1.00 0.00 H new ATOM 0 HH TYR A 128 8.209 6.644 4.030 1.00 0.00 H new ATOM 112 N MET A 129 8.563 7.864 -3.974 1.00 0.00 N ATOM 113 CA MET A 129 8.418 7.470 -5.365 1.00 0.00 C ATOM 114 C MET A 129 7.182 6.585 -5.469 1.00 0.00 C ATOM 115 O MET A 129 6.635 6.154 -4.453 1.00 0.00 O ATOM 116 CB MET A 129 9.657 6.694 -5.824 1.00 0.00 C ATOM 117 CG MET A 129 10.991 7.424 -5.600 1.00 0.00 C ATOM 118 SD MET A 129 12.282 6.374 -4.882 1.00 0.00 S ATOM 119 CE MET A 129 11.527 5.976 -3.283 1.00 0.00 C ATOM 0 H MET A 129 8.653 7.064 -3.348 1.00 0.00 H new ATOM 0 HA MET A 129 8.313 8.349 -6.000 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.687 5.740 -5.297 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.555 6.469 -6.886 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.344 7.819 -6.553 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.822 8.278 -4.944 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.233 5.407 -2.679 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.266 6.898 -2.764 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.626 5.383 -3.443 1.00 0.00 H new ATOM 129 N LEU A 130 6.773 6.299 -6.701 1.00 0.00 N ATOM 130 CA LEU A 130 5.691 5.394 -7.063 1.00 0.00 C ATOM 131 C LEU A 130 6.352 4.127 -7.622 1.00 0.00 C ATOM 132 O LEU A 130 7.357 4.221 -8.333 1.00 0.00 O ATOM 133 CB LEU A 130 4.774 6.154 -8.040 1.00 0.00 C ATOM 134 CG LEU A 130 3.759 5.281 -8.805 1.00 0.00 C ATOM 135 CD1 LEU A 130 2.451 6.039 -9.062 1.00 0.00 C ATOM 136 CD2 LEU A 130 4.322 4.869 -10.169 1.00 0.00 C ATOM 0 H LEU A 130 7.214 6.718 -7.520 1.00 0.00 H new ATOM 0 HA LEU A 130 5.054 5.076 -6.238 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.227 6.914 -7.482 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.397 6.677 -8.765 1.00 0.00 H new ATOM 0 HG LEU A 130 3.568 4.406 -8.184 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.758 5.395 -9.603 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.007 6.332 -8.110 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.657 6.930 -9.655 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.591 4.254 -10.693 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.536 5.760 -10.759 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.240 4.299 -10.027 1.00 0.00 H new ATOM 148 N GLY A 131 5.871 2.948 -7.217 1.00 0.00 N ATOM 149 CA GLY A 131 6.522 1.658 -7.468 1.00 0.00 C ATOM 150 C GLY A 131 6.330 1.146 -8.892 1.00 0.00 C ATOM 151 O GLY A 131 5.951 1.885 -9.797 1.00 0.00 O ATOM 0 H GLY A 131 4.999 2.861 -6.694 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.589 1.753 -7.265 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.129 0.920 -6.769 1.00 0.00 H new ATOM 155 N SER A 132 6.562 -0.147 -9.100 1.00 0.00 N ATOM 156 CA SER A 132 6.062 -0.845 -10.274 1.00 0.00 C ATOM 157 C SER A 132 4.552 -1.029 -10.120 1.00 0.00 C ATOM 158 O SER A 132 4.076 -1.309 -9.015 1.00 0.00 O ATOM 159 CB SER A 132 6.756 -2.204 -10.374 1.00 0.00 C ATOM 160 OG SER A 132 8.153 -2.011 -10.447 1.00 0.00 O ATOM 0 H SER A 132 7.099 -0.735 -8.462 1.00 0.00 H new ATOM 0 HA SER A 132 6.266 -0.276 -11.181 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.507 -2.817 -9.508 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.405 -2.740 -11.256 1.00 0.00 H new ATOM 0 HG SER A 132 8.601 -2.881 -10.509 1.00 0.00 H new ATOM 166 N ALA A 133 3.794 -0.899 -11.209 1.00 0.00 N ATOM 167 CA ALA A 133 2.385 -1.256 -11.246 1.00 0.00 C ATOM 168 C ALA A 133 2.200 -2.762 -11.148 1.00 0.00 C ATOM 169 O ALA A 133 2.986 -3.546 -11.689 1.00 0.00 O ATOM 170 CB ALA A 133 1.712 -0.738 -12.518 1.00 0.00 C ATOM 0 H ALA A 133 4.148 -0.539 -12.095 1.00 0.00 H new ATOM 0 HA ALA A 133 1.912 -0.784 -10.385 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.660 -1.022 -12.514 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.795 0.348 -12.557 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.201 -1.171 -13.391 1.00 0.00 H new ATOM 176 N MET A 134 1.099 -3.170 -10.530 1.00 0.00 N ATOM 177 CA MET A 134 0.699 -4.555 -10.363 1.00 0.00 C ATOM 178 C MET A 134 -0.825 -4.643 -10.468 1.00 0.00 C ATOM 179 O MET A 134 -1.512 -3.619 -10.395 1.00 0.00 O ATOM 180 CB MET A 134 1.245 -5.094 -9.025 1.00 0.00 C ATOM 181 CG MET A 134 0.714 -4.376 -7.774 1.00 0.00 C ATOM 182 SD MET A 134 1.342 -2.723 -7.372 1.00 0.00 S ATOM 183 CE MET A 134 2.966 -3.189 -6.731 1.00 0.00 C ATOM 0 H MET A 134 0.435 -2.516 -10.116 1.00 0.00 H new ATOM 0 HA MET A 134 1.120 -5.183 -11.148 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.000 -6.153 -8.950 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.332 -5.018 -9.036 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.369 -4.301 -7.873 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.912 -5.020 -6.917 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.266 -2.486 -5.954 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.917 -4.194 -6.312 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.696 -3.169 -7.540 1.00 0.00 H new ATOM 193 N SER A 135 -1.381 -5.835 -10.677 1.00 0.00 N ATOM 194 CA SER A 135 -2.790 -6.113 -10.607 1.00 0.00 C ATOM 195 C SER A 135 -3.254 -5.910 -9.165 1.00 0.00 C ATOM 196 O SER A 135 -2.632 -6.464 -8.262 1.00 0.00 O ATOM 197 CB SER A 135 -2.964 -7.558 -11.073 1.00 0.00 C ATOM 198 OG SER A 135 -2.049 -7.903 -12.117 1.00 0.00 O ATOM 0 H SER A 135 -0.827 -6.660 -10.909 1.00 0.00 H new ATOM 0 HA SER A 135 -3.389 -5.454 -11.235 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.818 -8.231 -10.228 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.985 -7.704 -11.424 1.00 0.00 H new ATOM 0 HG SER A 135 -2.193 -8.835 -12.384 1.00 0.00 H new ATOM 204 N ARG A 136 -4.288 -5.095 -8.952 1.00 0.00 N ATOM 205 CA ARG A 136 -4.866 -4.737 -7.657 1.00 0.00 C ATOM 206 C ARG A 136 -5.474 -5.993 -7.010 1.00 0.00 C ATOM 207 O ARG A 136 -6.552 -6.377 -7.457 1.00 0.00 O ATOM 208 CB ARG A 136 -5.868 -3.611 -7.970 1.00 0.00 C ATOM 209 CG ARG A 136 -6.615 -2.970 -6.804 1.00 0.00 C ATOM 210 CD ARG A 136 -7.337 -1.660 -7.193 1.00 0.00 C ATOM 211 NE ARG A 136 -8.204 -1.767 -8.392 1.00 0.00 N ATOM 212 CZ ARG A 136 -8.698 -0.724 -9.087 1.00 0.00 C ATOM 213 NH1 ARG A 136 -8.574 0.526 -8.652 1.00 0.00 N ATOM 214 NH2 ARG A 136 -9.296 -0.926 -10.254 1.00 0.00 N ATOM 0 H ARG A 136 -4.773 -4.640 -9.726 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.149 -4.374 -6.921 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.330 -2.822 -8.495 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.609 -4.008 -8.664 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.346 -3.679 -6.415 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.910 -2.764 -5.998 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.944 -1.331 -6.350 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.589 -0.887 -7.369 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.445 -2.704 -8.716 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.095 0.714 -7.771 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.958 1.297 -9.199 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.382 -1.872 -10.626 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.670 -0.135 -10.779 1.00 0.00 H new ATOM 228 N PRO A 137 -4.795 -6.693 -6.081 1.00 0.00 N ATOM 229 CA PRO A 137 -5.178 -8.048 -5.672 1.00 0.00 C ATOM 230 C PRO A 137 -6.520 -8.102 -4.928 1.00 0.00 C ATOM 231 O PRO A 137 -6.650 -7.498 -3.864 1.00 0.00 O ATOM 232 CB PRO A 137 -4.056 -8.565 -4.755 1.00 0.00 C ATOM 233 CG PRO A 137 -2.958 -7.500 -4.749 1.00 0.00 C ATOM 234 CD PRO A 137 -3.571 -6.267 -5.410 1.00 0.00 C ATOM 0 HA PRO A 137 -5.307 -8.662 -6.563 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.431 -8.738 -3.746 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.668 -9.517 -5.119 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.634 -7.278 -3.732 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.079 -7.841 -5.296 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.788 -5.501 -4.666 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.874 -5.829 -6.125 1.00 0.00 H new ATOM 242 N MET A 138 -7.508 -8.871 -5.398 1.00 0.00 N ATOM 243 CA MET A 138 -8.669 -9.178 -4.572 1.00 0.00 C ATOM 244 C MET A 138 -8.242 -10.123 -3.450 1.00 0.00 C ATOM 245 O MET A 138 -7.810 -11.248 -3.696 1.00 0.00 O ATOM 246 CB MET A 138 -9.798 -9.777 -5.416 1.00 0.00 C ATOM 247 CG MET A 138 -11.035 -10.191 -4.602 1.00 0.00 C ATOM 248 SD MET A 138 -12.505 -9.143 -4.806 1.00 0.00 S ATOM 249 CE MET A 138 -11.979 -7.656 -3.938 1.00 0.00 C ATOM 0 H MET A 138 -7.524 -9.284 -6.331 1.00 0.00 H new ATOM 0 HA MET A 138 -9.058 -8.260 -4.132 1.00 0.00 H new ATOM 0 HB2 MET A 138 -10.099 -9.050 -6.170 1.00 0.00 H new ATOM 0 HB3 MET A 138 -9.417 -10.649 -5.948 1.00 0.00 H new ATOM 0 HG2 MET A 138 -11.300 -11.213 -4.874 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.764 -10.203 -3.546 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.533 -7.565 -3.004 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.912 -7.719 -3.722 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.172 -6.783 -4.561 1.00 0.00 H new ATOM 259 N ILE A 139 -8.377 -9.662 -2.212 1.00 0.00 N ATOM 260 CA ILE A 139 -8.274 -10.475 -1.013 1.00 0.00 C ATOM 261 C ILE A 139 -9.624 -11.163 -0.852 1.00 0.00 C ATOM 262 O ILE A 139 -10.659 -10.519 -1.038 1.00 0.00 O ATOM 263 CB ILE A 139 -7.972 -9.579 0.210 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.760 -8.653 -0.009 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.781 -10.409 1.493 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.431 -9.370 -0.222 1.00 0.00 C ATOM 0 H ILE A 139 -8.567 -8.680 -2.012 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.467 -11.204 -1.088 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.849 -8.944 0.333 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.957 -8.020 -0.874 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.665 -7.993 0.853 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.571 -9.743 2.330 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.690 -10.974 1.699 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.947 -11.098 1.360 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.640 -8.634 -0.367 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.203 -9.981 0.652 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.499 -10.008 -1.103 1.00 0.00 H new ATOM 278 N HIS A 140 -9.612 -12.435 -0.462 1.00 0.00 N ATOM 279 CA HIS A 140 -10.794 -13.116 0.032 1.00 0.00 C ATOM 280 C HIS A 140 -10.645 -13.267 1.537 1.00 0.00 C ATOM 281 O HIS A 140 -9.543 -13.496 2.043 1.00 0.00 O ATOM 282 CB HIS A 140 -10.932 -14.480 -0.642 1.00 0.00 C ATOM 283 CG HIS A 140 -11.340 -14.374 -2.086 1.00 0.00 C ATOM 284 ND1 HIS A 140 -12.245 -13.474 -2.598 1.00 0.00 N ATOM 285 CD2 HIS A 140 -10.923 -15.180 -3.111 1.00 0.00 C ATOM 286 CE1 HIS A 140 -12.388 -13.738 -3.897 1.00 0.00 C ATOM 287 NE2 HIS A 140 -11.611 -14.776 -4.262 1.00 0.00 N ATOM 0 H HIS A 140 -8.777 -13.020 -0.482 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.693 -12.544 -0.196 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.983 -15.012 -0.575 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.670 -15.074 -0.103 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.199 -15.978 -3.044 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.038 -13.194 -4.566 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.538 -15.187 -5.193 1.00 0.00 H new ATOM 295 N PHE A 141 -11.767 -13.192 2.242 1.00 0.00 N ATOM 296 CA PHE A 141 -11.854 -13.198 3.696 1.00 0.00 C ATOM 297 C PHE A 141 -12.638 -14.432 4.168 1.00 0.00 C ATOM 298 O PHE A 141 -13.000 -14.544 5.342 1.00 0.00 O ATOM 299 CB PHE A 141 -12.502 -11.879 4.152 1.00 0.00 C ATOM 300 CG PHE A 141 -12.015 -10.639 3.408 1.00 0.00 C ATOM 301 CD1 PHE A 141 -10.809 -10.008 3.774 1.00 0.00 C ATOM 302 CD2 PHE A 141 -12.736 -10.151 2.298 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.341 -8.903 3.038 1.00 0.00 C ATOM 304 CE2 PHE A 141 -12.275 -9.034 1.581 1.00 0.00 C ATOM 305 CZ PHE A 141 -11.077 -8.405 1.951 1.00 0.00 C ATOM 0 H PHE A 141 -12.681 -13.122 1.795 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.863 -13.264 4.145 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.582 -11.959 4.029 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.311 -11.745 5.217 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.244 -10.372 4.619 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.650 -10.640 1.997 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.407 -8.434 3.312 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.844 -8.659 0.743 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.723 -7.544 1.404 1.00 0.00 H new ATOM 315 N GLY A 142 -12.957 -15.351 3.246 1.00 0.00 N ATOM 316 CA GLY A 142 -13.801 -16.517 3.473 1.00 0.00 C ATOM 317 C GLY A 142 -15.198 -16.143 3.961 1.00 0.00 C ATOM 318 O GLY A 142 -15.859 -16.979 4.585 1.00 0.00 O ATOM 0 H GLY A 142 -12.617 -15.294 2.286 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.884 -17.087 2.548 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.326 -17.168 4.207 1.00 0.00 H new ATOM 322 N ASN A 143 -15.625 -14.888 3.768 1.00 0.00 N ATOM 323 CA ASN A 143 -16.851 -14.381 4.346 1.00 0.00 C ATOM 324 C ASN A 143 -17.551 -13.376 3.439 1.00 0.00 C ATOM 325 O ASN A 143 -16.909 -12.537 2.805 1.00 0.00 O ATOM 326 CB ASN A 143 -16.566 -13.824 5.745 1.00 0.00 C ATOM 327 CG ASN A 143 -17.790 -13.811 6.645 1.00 0.00 C ATOM 328 OD1 ASN A 143 -17.802 -13.110 7.643 1.00 0.00 O ATOM 329 ND2 ASN A 143 -18.824 -14.589 6.369 1.00 0.00 N ATOM 0 H ASN A 143 -15.121 -14.204 3.204 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.556 -15.207 4.446 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.784 -14.421 6.214 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.180 -12.809 5.653 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -19.632 -14.603 6.991 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.813 -15.175 5.534 1.00 0.00 H new ATOM 336 N ASP A 144 -18.878 -13.482 3.346 1.00 0.00 N ATOM 337 CA ASP A 144 -19.628 -13.032 2.172 1.00 0.00 C ATOM 338 C ASP A 144 -19.855 -11.548 2.118 1.00 0.00 C ATOM 339 O ASP A 144 -19.908 -10.981 1.026 1.00 0.00 O ATOM 340 CB ASP A 144 -21.019 -13.662 2.149 1.00 0.00 C ATOM 341 CG ASP A 144 -21.003 -14.884 1.253 1.00 0.00 C ATOM 342 OD1 ASP A 144 -21.113 -14.665 0.017 1.00 0.00 O ATOM 343 OD2 ASP A 144 -20.832 -15.988 1.790 1.00 0.00 O ATOM 0 H ASP A 144 -19.462 -13.881 4.081 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.009 -13.334 1.327 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.320 -13.941 3.159 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.751 -12.941 1.786 1.00 0.00 H new ATOM 348 N TRP A 145 -20.088 -10.942 3.276 1.00 0.00 N ATOM 349 CA TRP A 145 -20.266 -9.511 3.365 1.00 0.00 C ATOM 350 C TRP A 145 -18.935 -8.841 3.063 1.00 0.00 C ATOM 351 O TRP A 145 -18.939 -7.835 2.372 1.00 0.00 O ATOM 352 CB TRP A 145 -20.813 -9.140 4.744 1.00 0.00 C ATOM 353 CG TRP A 145 -19.932 -9.454 5.917 1.00 0.00 C ATOM 354 CD1 TRP A 145 -19.745 -10.681 6.444 1.00 0.00 C ATOM 355 CD2 TRP A 145 -19.081 -8.566 6.708 1.00 0.00 C ATOM 356 NE1 TRP A 145 -18.913 -10.609 7.531 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.471 -9.330 7.746 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.730 -7.202 6.642 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -17.623 -8.769 8.707 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -17.877 -6.620 7.601 1.00 0.00 C ATOM 361 CH2 TRP A 145 -17.341 -7.398 8.643 1.00 0.00 C ATOM 0 H TRP A 145 -20.157 -11.430 4.169 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.996 -9.161 2.635 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.024 -8.071 4.752 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.764 -9.654 4.884 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.187 -11.590 6.064 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.655 -11.409 8.109 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.122 -6.592 5.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.193 -9.382 9.485 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.633 -5.570 7.535 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.713 -6.939 9.393 1.00 0.00 H new ATOM 372 N GLU A 146 -17.815 -9.414 3.506 1.00 0.00 N ATOM 373 CA GLU A 146 -16.494 -8.866 3.246 1.00 0.00 C ATOM 374 C GLU A 146 -16.118 -9.082 1.771 1.00 0.00 C ATOM 375 O GLU A 146 -15.492 -8.206 1.179 1.00 0.00 O ATOM 376 CB GLU A 146 -15.447 -9.458 4.208 1.00 0.00 C ATOM 377 CG GLU A 146 -15.939 -9.549 5.661 1.00 0.00 C ATOM 378 CD GLU A 146 -14.812 -9.785 6.671 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.098 -8.828 7.054 1.00 0.00 O ATOM 380 OE2 GLU A 146 -14.665 -10.936 7.134 1.00 0.00 O ATOM 0 H GLU A 146 -17.804 -10.273 4.056 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.513 -7.792 3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.169 -10.454 3.863 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.546 -8.846 4.175 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.461 -8.627 5.919 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.664 -10.359 5.741 1.00 0.00 H new ATOM 387 N ASP A 147 -16.535 -10.196 1.150 1.00 0.00 N ATOM 388 CA ASP A 147 -16.323 -10.451 -0.282 1.00 0.00 C ATOM 389 C ASP A 147 -16.867 -9.288 -1.103 1.00 0.00 C ATOM 390 O ASP A 147 -16.125 -8.637 -1.842 1.00 0.00 O ATOM 391 CB ASP A 147 -16.968 -11.775 -0.737 1.00 0.00 C ATOM 392 CG ASP A 147 -17.203 -11.838 -2.256 1.00 0.00 C ATOM 393 OD1 ASP A 147 -16.267 -12.216 -3.000 1.00 0.00 O ATOM 394 OD2 ASP A 147 -18.343 -11.574 -2.703 1.00 0.00 O ATOM 0 H ASP A 147 -17.031 -10.948 1.629 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.249 -10.542 -0.446 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.328 -12.606 -0.439 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.920 -11.905 -0.222 1.00 0.00 H new ATOM 399 N ARG A 148 -18.166 -9.015 -0.947 1.00 0.00 N ATOM 400 CA ARG A 148 -18.800 -7.915 -1.666 1.00 0.00 C ATOM 401 C ARG A 148 -18.235 -6.562 -1.227 1.00 0.00 C ATOM 402 O ARG A 148 -18.082 -5.685 -2.072 1.00 0.00 O ATOM 403 CB ARG A 148 -20.326 -7.996 -1.509 1.00 0.00 C ATOM 404 CG ARG A 148 -20.806 -7.906 -0.055 1.00 0.00 C ATOM 405 CD ARG A 148 -22.316 -8.059 0.094 1.00 0.00 C ATOM 406 NE ARG A 148 -22.779 -9.376 -0.375 1.00 0.00 N ATOM 407 CZ ARG A 148 -23.956 -9.652 -0.950 1.00 0.00 C ATOM 408 NH1 ARG A 148 -24.880 -8.709 -1.127 1.00 0.00 N ATOM 409 NH2 ARG A 148 -24.185 -10.902 -1.326 1.00 0.00 N ATOM 0 H ARG A 148 -18.791 -9.538 -0.334 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.572 -8.008 -2.728 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.784 -7.191 -2.083 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.677 -8.934 -1.940 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.310 -8.679 0.532 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.503 -6.945 0.361 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.594 -7.927 1.140 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.819 -7.274 -0.471 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.137 -10.158 -0.249 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.698 -7.753 -0.822 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.770 -8.943 -1.568 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.475 -11.618 -1.174 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.071 -11.148 -1.767 1.00 0.00 H new ATOM 423 N TYR A 149 -17.938 -6.373 0.062 1.00 0.00 N ATOM 424 CA TYR A 149 -17.526 -5.080 0.591 1.00 0.00 C ATOM 425 C TYR A 149 -16.279 -4.594 -0.145 1.00 0.00 C ATOM 426 O TYR A 149 -16.288 -3.480 -0.666 1.00 0.00 O ATOM 427 CB TYR A 149 -17.321 -5.150 2.113 1.00 0.00 C ATOM 428 CG TYR A 149 -17.213 -3.809 2.818 1.00 0.00 C ATOM 429 CD1 TYR A 149 -16.107 -2.966 2.603 1.00 0.00 C ATOM 430 CD2 TYR A 149 -18.229 -3.411 3.711 1.00 0.00 C ATOM 431 CE1 TYR A 149 -16.054 -1.699 3.205 1.00 0.00 C ATOM 432 CE2 TYR A 149 -18.162 -2.157 4.344 1.00 0.00 C ATOM 433 CZ TYR A 149 -17.102 -1.268 4.053 1.00 0.00 C ATOM 434 OH TYR A 149 -17.134 -0.007 4.567 1.00 0.00 O ATOM 0 H TYR A 149 -17.978 -7.113 0.763 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.317 -4.350 0.419 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.152 -5.705 2.549 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.415 -5.721 2.315 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.295 -3.295 1.972 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.061 -4.071 3.909 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.210 -1.051 3.020 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.923 -1.872 5.055 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.667 0.605 3.961 1.00 0.00 H new ATOM 444 N TYR A 150 -15.222 -5.409 -0.213 1.00 0.00 N ATOM 445 CA TYR A 150 -14.032 -5.035 -0.965 1.00 0.00 C ATOM 446 C TYR A 150 -14.319 -5.050 -2.469 1.00 0.00 C ATOM 447 O TYR A 150 -13.952 -4.090 -3.135 1.00 0.00 O ATOM 448 CB TYR A 150 -12.832 -5.912 -0.578 1.00 0.00 C ATOM 449 CG TYR A 150 -11.516 -5.602 -1.273 1.00 0.00 C ATOM 450 CD1 TYR A 150 -11.286 -4.356 -1.891 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.506 -6.583 -1.305 1.00 0.00 C ATOM 452 CE1 TYR A 150 -10.120 -4.133 -2.631 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.305 -6.331 -1.991 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.128 -5.119 -2.685 1.00 0.00 C ATOM 455 OH TYR A 150 -8.025 -4.900 -3.433 1.00 0.00 O ATOM 0 H TYR A 150 -15.170 -6.321 0.240 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.760 -4.012 -0.704 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.679 -5.826 0.498 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.089 -6.952 -0.781 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.016 -3.567 -1.792 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.654 -7.528 -0.803 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.985 -3.201 -3.160 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.516 -7.069 -1.986 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.596 -5.756 -3.641 1.00 0.00 H new ATOM 465 N ARG A 151 -14.992 -6.067 -3.026 1.00 0.00 N ATOM 466 CA ARG A 151 -15.282 -6.155 -4.460 1.00 0.00 C ATOM 467 C ARG A 151 -15.791 -4.825 -5.008 1.00 0.00 C ATOM 468 O ARG A 151 -15.269 -4.321 -6.005 1.00 0.00 O ATOM 469 CB ARG A 151 -16.294 -7.289 -4.685 1.00 0.00 C ATOM 470 CG ARG A 151 -16.709 -7.409 -6.149 1.00 0.00 C ATOM 471 CD ARG A 151 -17.970 -8.248 -6.305 1.00 0.00 C ATOM 472 NE ARG A 151 -18.525 -8.145 -7.663 1.00 0.00 N ATOM 473 CZ ARG A 151 -19.363 -9.032 -8.206 1.00 0.00 C ATOM 474 NH1 ARG A 151 -19.789 -10.077 -7.513 1.00 0.00 N ATOM 475 NH2 ARG A 151 -19.801 -8.893 -9.450 1.00 0.00 N ATOM 0 H ARG A 151 -15.352 -6.856 -2.489 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.365 -6.378 -5.006 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.860 -8.232 -4.354 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.178 -7.112 -4.072 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.879 -6.415 -6.563 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.898 -7.859 -6.722 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.744 -9.291 -6.082 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.716 -7.922 -5.581 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.251 -7.342 -8.229 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.477 -10.213 -6.551 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.429 -10.746 -7.941 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.498 -8.097 -10.011 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.441 -9.582 -9.845 1.00 0.00 H new ATOM 489 N GLU A 152 -16.833 -4.283 -4.391 1.00 0.00 N ATOM 490 CA GLU A 152 -17.522 -3.125 -4.928 1.00 0.00 C ATOM 491 C GLU A 152 -16.731 -1.843 -4.643 1.00 0.00 C ATOM 492 O GLU A 152 -16.744 -0.905 -5.438 1.00 0.00 O ATOM 493 CB GLU A 152 -18.932 -3.080 -4.329 1.00 0.00 C ATOM 494 CG GLU A 152 -19.776 -4.350 -4.568 1.00 0.00 C ATOM 495 CD GLU A 152 -20.090 -4.728 -6.025 1.00 0.00 C ATOM 496 OE1 GLU A 152 -19.564 -4.103 -6.976 1.00 0.00 O ATOM 497 OE2 GLU A 152 -20.820 -5.726 -6.206 1.00 0.00 O ATOM 0 H GLU A 152 -17.219 -4.632 -3.513 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.603 -3.202 -6.012 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.850 -2.911 -3.255 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.462 -2.224 -4.747 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.258 -5.190 -4.106 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.722 -4.230 -4.040 1.00 0.00 H new ATOM 504 N ASN A 153 -15.997 -1.794 -3.532 1.00 0.00 N ATOM 505 CA ASN A 153 -15.111 -0.670 -3.195 1.00 0.00 C ATOM 506 C ASN A 153 -13.740 -0.741 -3.865 1.00 0.00 C ATOM 507 O ASN A 153 -12.971 0.203 -3.708 1.00 0.00 O ATOM 508 CB ASN A 153 -14.934 -0.562 -1.674 1.00 0.00 C ATOM 509 CG ASN A 153 -16.180 0.006 -1.026 1.00 0.00 C ATOM 510 OD1 ASN A 153 -16.603 1.115 -1.346 1.00 0.00 O ATOM 511 ND2 ASN A 153 -16.879 -0.764 -0.209 1.00 0.00 N ATOM 0 H ASN A 153 -15.997 -2.536 -2.833 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.604 0.221 -3.584 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.719 -1.546 -1.258 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.078 0.074 -1.447 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.773 -0.438 0.158 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.524 -1.683 0.054 1.00 0.00 H new ATOM 518 N MET A 154 -13.392 -1.791 -4.612 1.00 0.00 N ATOM 519 CA MET A 154 -12.023 -2.019 -5.050 1.00 0.00 C ATOM 520 C MET A 154 -11.561 -0.876 -5.958 1.00 0.00 C ATOM 521 O MET A 154 -10.427 -0.411 -5.841 1.00 0.00 O ATOM 522 CB MET A 154 -11.925 -3.384 -5.761 1.00 0.00 C ATOM 523 CG MET A 154 -10.689 -3.476 -6.660 1.00 0.00 C ATOM 524 SD MET A 154 -10.396 -5.075 -7.450 1.00 0.00 S ATOM 525 CE MET A 154 -9.502 -5.950 -6.146 1.00 0.00 C ATOM 0 H MET A 154 -14.052 -2.502 -4.927 1.00 0.00 H new ATOM 0 HA MET A 154 -11.361 -2.040 -4.184 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.891 -4.179 -5.016 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.821 -3.546 -6.360 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.775 -2.719 -7.440 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.812 -3.222 -6.064 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.283 -6.966 -6.474 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.569 -5.429 -5.932 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.114 -5.983 -5.245 1.00 0.00 H new ATOM 535 N TYR A 155 -12.432 -0.409 -6.855 1.00 0.00 N ATOM 536 CA TYR A 155 -12.145 0.704 -7.752 1.00 0.00 C ATOM 537 C TYR A 155 -11.800 1.977 -6.966 1.00 0.00 C ATOM 538 O TYR A 155 -11.020 2.804 -7.438 1.00 0.00 O ATOM 539 CB TYR A 155 -13.325 0.930 -8.715 1.00 0.00 C ATOM 540 CG TYR A 155 -14.399 1.881 -8.211 1.00 0.00 C ATOM 541 CD1 TYR A 155 -14.240 3.269 -8.386 1.00 0.00 C ATOM 542 CD2 TYR A 155 -15.518 1.394 -7.509 1.00 0.00 C ATOM 543 CE1 TYR A 155 -15.168 4.167 -7.834 1.00 0.00 C ATOM 544 CE2 TYR A 155 -16.465 2.289 -6.975 1.00 0.00 C ATOM 545 CZ TYR A 155 -16.291 3.685 -7.130 1.00 0.00 C ATOM 546 OH TYR A 155 -17.094 4.568 -6.472 1.00 0.00 O ATOM 0 H TYR A 155 -13.366 -0.800 -6.978 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.268 0.452 -8.348 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.935 1.314 -9.658 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -13.787 -0.033 -8.930 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.399 3.646 -8.949 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -15.651 0.330 -7.380 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.021 5.231 -7.949 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.326 1.909 -6.446 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.826 4.083 -6.036 1.00 0.00 H new ATOM 556 N ARG A 156 -12.351 2.131 -5.756 1.00 0.00 N ATOM 557 CA ARG A 156 -12.115 3.272 -4.878 1.00 0.00 C ATOM 558 C ARG A 156 -10.709 3.221 -4.271 1.00 0.00 C ATOM 559 O ARG A 156 -10.346 4.143 -3.543 1.00 0.00 O ATOM 560 CB ARG A 156 -13.194 3.338 -3.767 1.00 0.00 C ATOM 561 CG ARG A 156 -14.636 3.200 -4.259 1.00 0.00 C ATOM 562 CD ARG A 156 -15.697 3.532 -3.192 1.00 0.00 C ATOM 563 NE ARG A 156 -16.370 4.813 -3.470 1.00 0.00 N ATOM 564 CZ ARG A 156 -16.938 5.650 -2.587 1.00 0.00 C ATOM 565 NH1 ARG A 156 -17.099 5.325 -1.307 1.00 0.00 N ATOM 566 NH2 ARG A 156 -17.348 6.841 -2.992 1.00 0.00 N ATOM 0 H ARG A 156 -12.990 1.444 -5.354 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.185 4.179 -5.478 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.996 2.549 -3.042 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.095 4.287 -3.240 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.781 3.857 -5.117 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.794 2.180 -4.608 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.437 2.733 -3.155 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.225 3.575 -2.211 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.409 5.098 -4.449 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.787 4.415 -0.969 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.535 5.986 -0.664 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.231 7.116 -3.967 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.781 7.484 -2.329 1.00 0.00 H new ATOM 580 N TYR A 157 -9.931 2.155 -4.491 1.00 0.00 N ATOM 581 CA TYR A 157 -8.591 1.972 -3.945 1.00 0.00 C ATOM 582 C TYR A 157 -7.583 2.081 -5.100 1.00 0.00 C ATOM 583 O TYR A 157 -7.896 1.670 -6.221 1.00 0.00 O ATOM 584 CB TYR A 157 -8.465 0.588 -3.289 1.00 0.00 C ATOM 585 CG TYR A 157 -9.427 0.168 -2.185 1.00 0.00 C ATOM 586 CD1 TYR A 157 -10.425 1.003 -1.638 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.282 -1.133 -1.682 1.00 0.00 C ATOM 588 CE1 TYR A 157 -11.304 0.516 -0.654 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.121 -1.614 -0.670 1.00 0.00 C ATOM 590 CZ TYR A 157 -11.149 -0.797 -0.164 1.00 0.00 C ATOM 591 OH TYR A 157 -11.950 -1.264 0.826 1.00 0.00 O ATOM 0 H TYR A 157 -10.231 1.373 -5.074 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.396 2.733 -3.190 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.543 -0.154 -4.084 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.456 0.515 -2.883 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.514 2.024 -1.978 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.510 -1.774 -2.082 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.095 1.146 -0.275 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.980 -2.610 -0.278 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.511 -1.131 1.692 1.00 0.00 H new ATOM 601 N PRO A 158 -6.355 2.573 -4.870 1.00 0.00 N ATOM 602 CA PRO A 158 -5.392 2.794 -5.941 1.00 0.00 C ATOM 603 C PRO A 158 -4.825 1.467 -6.453 1.00 0.00 C ATOM 604 O PRO A 158 -4.724 0.495 -5.702 1.00 0.00 O ATOM 605 CB PRO A 158 -4.295 3.653 -5.311 1.00 0.00 C ATOM 606 CG PRO A 158 -4.324 3.268 -3.833 1.00 0.00 C ATOM 607 CD PRO A 158 -5.784 2.906 -3.576 1.00 0.00 C ATOM 0 HA PRO A 158 -5.846 3.279 -6.805 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.322 3.448 -5.757 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.492 4.716 -5.450 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.662 2.427 -3.626 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.999 4.093 -3.199 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.861 2.063 -2.889 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.317 3.740 -3.119 1.00 0.00 H new ATOM 615 N ASN A 159 -4.374 1.432 -7.709 1.00 0.00 N ATOM 616 CA ASN A 159 -3.698 0.264 -8.290 1.00 0.00 C ATOM 617 C ASN A 159 -2.172 0.299 -8.107 1.00 0.00 C ATOM 618 O ASN A 159 -1.486 -0.546 -8.688 1.00 0.00 O ATOM 619 CB ASN A 159 -4.079 0.086 -9.773 1.00 0.00 C ATOM 620 CG ASN A 159 -3.518 1.183 -10.669 1.00 0.00 C ATOM 621 OD1 ASN A 159 -2.232 1.165 -10.961 1.00 0.00 O flip ATOM 622 ND2 ASN A 159 -4.263 2.060 -11.085 1.00 0.00 N flip ATOM 0 H ASN A 159 -4.467 2.215 -8.356 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.051 -0.606 -7.736 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.716 -0.881 -10.122 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.165 0.071 -9.864 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.253 2.046 -10.841 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.894 2.805 -11.676 1.00 0.00 H new ATOM 629 N GLN A 160 -1.619 1.248 -7.345 1.00 0.00 N ATOM 630 CA GLN A 160 -0.186 1.354 -7.074 1.00 0.00 C ATOM 631 C GLN A 160 0.078 1.863 -5.655 1.00 0.00 C ATOM 632 O GLN A 160 -0.864 2.222 -4.938 1.00 0.00 O ATOM 633 CB GLN A 160 0.489 2.235 -8.146 1.00 0.00 C ATOM 634 CG GLN A 160 0.965 1.358 -9.307 1.00 0.00 C ATOM 635 CD GLN A 160 2.072 2.014 -10.102 1.00 0.00 C ATOM 636 OE1 GLN A 160 1.870 2.494 -11.211 1.00 0.00 O ATOM 637 NE2 GLN A 160 3.258 1.991 -9.543 1.00 0.00 N ATOM 0 H GLN A 160 -2.168 1.978 -6.891 1.00 0.00 H new ATOM 0 HA GLN A 160 0.257 0.360 -7.130 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.213 2.986 -8.508 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.333 2.771 -7.712 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.317 0.402 -8.918 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.124 1.144 -9.967 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.377 1.580 -8.617 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.061 2.384 -10.034 1.00 0.00 H new ATOM 646 N VAL A 161 1.347 1.869 -5.247 1.00 0.00 N ATOM 647 CA VAL A 161 1.819 2.116 -3.890 1.00 0.00 C ATOM 648 C VAL A 161 3.173 2.840 -3.945 1.00 0.00 C ATOM 649 O VAL A 161 3.930 2.724 -4.918 1.00 0.00 O ATOM 650 CB VAL A 161 1.852 0.755 -3.155 1.00 0.00 C ATOM 651 CG1 VAL A 161 2.806 -0.210 -3.859 1.00 0.00 C ATOM 652 CG2 VAL A 161 2.225 0.712 -1.672 1.00 0.00 C ATOM 0 H VAL A 161 2.115 1.691 -5.894 1.00 0.00 H new ATOM 0 HA VAL A 161 1.158 2.776 -3.329 1.00 0.00 H new ATOM 0 HB VAL A 161 0.798 0.481 -3.197 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.817 -1.162 -3.329 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.471 -0.369 -4.884 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.811 0.213 -3.867 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.198 -0.319 -1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.229 1.115 -1.537 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.515 1.309 -1.101 1.00 0.00 H new ATOM 662 N TYR A 162 3.445 3.591 -2.881 1.00 0.00 N ATOM 663 CA TYR A 162 4.544 4.526 -2.714 1.00 0.00 C ATOM 664 C TYR A 162 5.549 4.009 -1.684 1.00 0.00 C ATOM 665 O TYR A 162 5.174 3.295 -0.756 1.00 0.00 O ATOM 666 CB TYR A 162 3.953 5.858 -2.226 1.00 0.00 C ATOM 667 CG TYR A 162 2.969 6.503 -3.178 1.00 0.00 C ATOM 668 CD1 TYR A 162 1.654 6.021 -3.221 1.00 0.00 C ATOM 669 CD2 TYR A 162 3.353 7.566 -4.017 1.00 0.00 C ATOM 670 CE1 TYR A 162 0.699 6.651 -4.026 1.00 0.00 C ATOM 671 CE2 TYR A 162 2.416 8.155 -4.886 1.00 0.00 C ATOM 672 CZ TYR A 162 1.073 7.715 -4.881 1.00 0.00 C ATOM 673 OH TYR A 162 0.160 8.262 -5.729 1.00 0.00 O ATOM 0 H TYR A 162 2.854 3.555 -2.051 1.00 0.00 H new ATOM 0 HA TYR A 162 5.068 4.650 -3.662 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.456 5.690 -1.271 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.770 6.556 -2.042 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.377 5.160 -2.631 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.369 7.930 -3.994 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.330 6.324 -3.995 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.723 8.944 -5.557 1.00 0.00 H new ATOM 0 HH TYR A 162 0.582 8.982 -6.244 1.00 0.00 H new ATOM 683 N TYR A 163 6.809 4.438 -1.790 1.00 0.00 N ATOM 684 CA TYR A 163 7.908 3.976 -0.937 1.00 0.00 C ATOM 685 C TYR A 163 9.040 5.000 -0.893 1.00 0.00 C ATOM 686 O TYR A 163 8.998 6.016 -1.594 1.00 0.00 O ATOM 687 CB TYR A 163 8.412 2.593 -1.403 1.00 0.00 C ATOM 688 CG TYR A 163 9.060 2.602 -2.775 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.260 2.815 -3.913 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.454 2.442 -2.923 1.00 0.00 C ATOM 691 CE1 TYR A 163 8.860 2.985 -5.167 1.00 0.00 C ATOM 692 CE2 TYR A 163 11.040 2.510 -4.201 1.00 0.00 C ATOM 693 CZ TYR A 163 10.250 2.833 -5.327 1.00 0.00 C ATOM 694 OH TYR A 163 10.781 2.970 -6.572 1.00 0.00 O ATOM 0 H TYR A 163 7.100 5.128 -2.483 1.00 0.00 H new ATOM 0 HA TYR A 163 7.530 3.869 0.080 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.131 2.216 -0.676 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.573 1.897 -1.413 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.185 2.847 -3.819 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.072 2.267 -2.055 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.249 3.236 -6.021 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.095 2.315 -4.321 1.00 0.00 H new ATOM 0 HH TYR A 163 11.751 2.840 -6.530 1.00 0.00 H new ATOM 704 N ARG A 164 10.049 4.718 -0.063 1.00 0.00 N ATOM 705 CA ARG A 164 11.315 5.441 0.042 1.00 0.00 C ATOM 706 C ARG A 164 12.488 4.465 -0.022 1.00 0.00 C ATOM 707 O ARG A 164 12.255 3.272 0.181 1.00 0.00 O ATOM 708 CB ARG A 164 11.355 6.268 1.330 1.00 0.00 C ATOM 709 CG ARG A 164 10.757 7.644 1.050 1.00 0.00 C ATOM 710 CD ARG A 164 11.059 8.633 2.166 1.00 0.00 C ATOM 711 NE ARG A 164 10.592 8.200 3.490 1.00 0.00 N ATOM 712 CZ ARG A 164 11.143 8.498 4.671 1.00 0.00 C ATOM 713 NH1 ARG A 164 12.344 9.054 4.763 1.00 0.00 N ATOM 714 NH2 ARG A 164 10.466 8.235 5.780 1.00 0.00 N ATOM 0 H ARG A 164 9.999 3.935 0.589 1.00 0.00 H new ATOM 0 HA ARG A 164 11.398 6.128 -0.800 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.794 5.766 2.118 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.381 6.367 1.683 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.152 8.027 0.109 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.678 7.553 0.928 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.135 8.800 2.208 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.597 9.590 1.924 1.00 0.00 H new ATOM 0 HE ARG A 164 9.760 7.610 3.510 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.874 9.266 3.918 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.737 9.270 5.679 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.540 7.812 5.724 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.871 8.456 6.690 1.00 0.00 H new ATOM 728 N PRO A 165 13.719 4.943 -0.284 1.00 0.00 N ATOM 729 CA PRO A 165 14.915 4.125 -0.307 1.00 0.00 C ATOM 730 C PRO A 165 15.060 3.340 0.983 1.00 0.00 C ATOM 731 O PRO A 165 15.148 3.928 2.058 1.00 0.00 O ATOM 732 CB PRO A 165 16.096 5.061 -0.574 1.00 0.00 C ATOM 733 CG PRO A 165 15.436 6.232 -1.286 1.00 0.00 C ATOM 734 CD PRO A 165 14.077 6.313 -0.601 1.00 0.00 C ATOM 0 HA PRO A 165 14.867 3.374 -1.096 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.584 5.371 0.350 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.857 4.587 -1.193 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.006 7.153 -1.166 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.340 6.054 -2.357 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.128 6.924 0.300 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.335 6.771 -1.255 1.00 0.00 H new ATOM 742 N VAL A 166 15.126 2.013 0.885 1.00 0.00 N ATOM 743 CA VAL A 166 15.446 1.199 2.050 1.00 0.00 C ATOM 744 C VAL A 166 16.839 1.561 2.602 1.00 0.00 C ATOM 745 O VAL A 166 17.076 1.424 3.800 1.00 0.00 O ATOM 746 CB VAL A 166 15.245 -0.287 1.710 1.00 0.00 C ATOM 747 CG1 VAL A 166 16.291 -0.838 0.739 1.00 0.00 C ATOM 748 CG2 VAL A 166 15.177 -1.116 2.991 1.00 0.00 C ATOM 0 H VAL A 166 14.965 1.488 0.025 1.00 0.00 H new ATOM 0 HA VAL A 166 14.761 1.413 2.870 1.00 0.00 H new ATOM 0 HB VAL A 166 14.293 -0.366 1.184 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.088 -1.891 0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.248 -0.281 -0.197 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.284 -0.735 1.177 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.034 -2.166 2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.106 -1.000 3.549 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.342 -0.774 3.602 1.00 0.00 H new ATOM 758 N ASP A 167 17.701 2.129 1.754 1.00 0.00 N ATOM 759 CA ASP A 167 18.961 2.807 2.050 1.00 0.00 C ATOM 760 C ASP A 167 18.863 3.756 3.253 1.00 0.00 C ATOM 761 O ASP A 167 19.788 3.803 4.062 1.00 0.00 O ATOM 762 CB ASP A 167 19.349 3.569 0.773 1.00 0.00 C ATOM 763 CG ASP A 167 20.589 4.447 0.905 1.00 0.00 C ATOM 764 OD1 ASP A 167 20.492 5.520 1.528 1.00 0.00 O ATOM 765 OD2 ASP A 167 21.626 4.144 0.262 1.00 0.00 O ATOM 0 H ASP A 167 17.515 2.124 0.751 1.00 0.00 H new ATOM 0 HA ASP A 167 19.719 2.076 2.331 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.515 2.848 -0.027 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.509 4.194 0.470 1.00 0.00 H new ATOM 770 N GLN A 168 17.735 4.461 3.424 1.00 0.00 N ATOM 771 CA GLN A 168 17.518 5.435 4.498 1.00 0.00 C ATOM 772 C GLN A 168 16.544 4.931 5.573 1.00 0.00 C ATOM 773 O GLN A 168 16.081 5.713 6.402 1.00 0.00 O ATOM 774 CB GLN A 168 17.156 6.815 3.919 1.00 0.00 C ATOM 775 CG GLN A 168 15.827 6.893 3.153 1.00 0.00 C ATOM 776 CD GLN A 168 15.495 8.299 2.655 1.00 0.00 C ATOM 777 OE1 GLN A 168 14.409 8.823 2.896 1.00 0.00 O ATOM 778 NE2 GLN A 168 16.383 8.940 1.918 1.00 0.00 N ATOM 0 H GLN A 168 16.931 4.366 2.804 1.00 0.00 H new ATOM 0 HA GLN A 168 18.460 5.561 5.032 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.124 7.534 4.738 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.958 7.129 3.250 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.867 6.214 2.301 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.022 6.545 3.801 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.285 8.509 1.716 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.167 9.867 1.551 1.00 0.00 H new ATOM 787 N TYR A 169 16.238 3.633 5.575 1.00 0.00 N ATOM 788 CA TYR A 169 15.477 2.948 6.621 1.00 0.00 C ATOM 789 C TYR A 169 16.416 2.048 7.423 1.00 0.00 C ATOM 790 O TYR A 169 17.634 2.042 7.230 1.00 0.00 O ATOM 791 CB TYR A 169 14.289 2.162 6.028 1.00 0.00 C ATOM 792 CG TYR A 169 13.066 3.028 5.792 1.00 0.00 C ATOM 793 CD1 TYR A 169 13.122 4.114 4.899 1.00 0.00 C ATOM 794 CD2 TYR A 169 11.877 2.771 6.504 1.00 0.00 C ATOM 795 CE1 TYR A 169 12.013 4.960 4.746 1.00 0.00 C ATOM 796 CE2 TYR A 169 10.751 3.599 6.334 1.00 0.00 C ATOM 797 CZ TYR A 169 10.816 4.700 5.445 1.00 0.00 C ATOM 798 OH TYR A 169 9.743 5.511 5.232 1.00 0.00 O ATOM 0 H TYR A 169 16.523 3.007 4.822 1.00 0.00 H new ATOM 0 HA TYR A 169 15.049 3.689 7.296 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.594 1.709 5.085 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.026 1.347 6.703 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.021 4.297 4.330 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.829 1.934 7.184 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.076 5.815 4.089 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.841 3.396 6.879 1.00 0.00 H new ATOM 0 HH TYR A 169 9.255 5.636 6.073 1.00 0.00 H new ATOM 808 N ASN A 170 15.845 1.291 8.359 1.00 0.00 N ATOM 809 CA ASN A 170 16.546 0.283 9.131 1.00 0.00 C ATOM 810 C ASN A 170 15.914 -1.088 8.890 1.00 0.00 C ATOM 811 O ASN A 170 16.482 -1.937 8.206 1.00 0.00 O ATOM 812 CB ASN A 170 16.556 0.669 10.614 1.00 0.00 C ATOM 813 CG ASN A 170 17.340 -0.406 11.334 1.00 0.00 C ATOM 814 OD1 ASN A 170 18.551 -0.500 11.164 1.00 0.00 O ATOM 815 ND2 ASN A 170 16.660 -1.282 12.044 1.00 0.00 N ATOM 0 H ASN A 170 14.858 1.369 8.602 1.00 0.00 H new ATOM 0 HA ASN A 170 17.585 0.225 8.807 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.017 1.646 10.757 1.00 0.00 H new ATOM 0 HB3 ASN A 170 15.540 0.735 11.004 1.00 0.00 H new ATOM 0 HD21 ASN A 170 17.140 -2.072 12.475 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.653 -1.170 12.163 1.00 0.00 H new ATOM 822 N ASN A 171 14.727 -1.315 9.450 1.00 0.00 N ATOM 823 CA ASN A 171 13.985 -2.567 9.288 1.00 0.00 C ATOM 824 C ASN A 171 13.130 -2.541 8.024 1.00 0.00 C ATOM 825 O ASN A 171 12.513 -1.529 7.683 1.00 0.00 O ATOM 826 CB ASN A 171 13.014 -2.783 10.455 1.00 0.00 C ATOM 827 CG ASN A 171 13.608 -3.478 11.671 1.00 0.00 C ATOM 828 OD1 ASN A 171 14.390 -4.426 11.588 1.00 0.00 O ATOM 829 ND2 ASN A 171 13.171 -3.050 12.835 1.00 0.00 N ATOM 0 H ASN A 171 14.248 -0.630 10.034 1.00 0.00 H new ATOM 0 HA ASN A 171 14.731 -3.361 9.241 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.623 -1.814 10.765 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.167 -3.370 10.099 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.479 -3.505 13.694 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.524 -2.263 12.879 1.00 0.00 H new ATOM 836 N GLN A 172 12.918 -3.732 7.478 1.00 0.00 N ATOM 837 CA GLN A 172 11.898 -4.067 6.485 1.00 0.00 C ATOM 838 C GLN A 172 10.508 -3.784 7.046 1.00 0.00 C ATOM 839 O GLN A 172 9.641 -3.254 6.355 1.00 0.00 O ATOM 840 CB GLN A 172 12.048 -5.568 6.173 1.00 0.00 C ATOM 841 CG GLN A 172 10.909 -6.187 5.349 1.00 0.00 C ATOM 842 CD GLN A 172 9.694 -6.642 6.168 1.00 0.00 C ATOM 843 OE1 GLN A 172 8.502 -6.304 5.723 1.00 0.00 O flip ATOM 844 NE2 GLN A 172 9.811 -7.308 7.198 1.00 0.00 N flip ATOM 0 H GLN A 172 13.487 -4.540 7.730 1.00 0.00 H new ATOM 0 HA GLN A 172 12.022 -3.469 5.583 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.985 -5.718 5.637 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.129 -6.111 7.115 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.578 -5.459 4.609 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.301 -7.044 4.800 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.738 -7.566 7.536 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.981 -7.602 7.713 1.00 0.00 H new ATOM 853 N ASN A 173 10.275 -4.163 8.299 1.00 0.00 N ATOM 854 CA ASN A 173 8.961 -4.071 8.924 1.00 0.00 C ATOM 855 C ASN A 173 8.541 -2.620 9.146 1.00 0.00 C ATOM 856 O ASN A 173 7.364 -2.307 9.285 1.00 0.00 O ATOM 857 CB ASN A 173 9.017 -4.805 10.259 1.00 0.00 C ATOM 858 CG ASN A 173 7.638 -4.928 10.881 1.00 0.00 C ATOM 859 OD1 ASN A 173 7.388 -4.359 11.935 1.00 0.00 O ATOM 860 ND2 ASN A 173 6.724 -5.660 10.268 1.00 0.00 N ATOM 0 H ASN A 173 10.996 -4.544 8.912 1.00 0.00 H new ATOM 0 HA ASN A 173 8.222 -4.524 8.263 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.442 -5.798 10.112 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.680 -4.272 10.941 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.793 -5.757 10.673 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.950 -6.127 9.390 1.00 0.00 H new ATOM 867 N ASN A 174 9.517 -1.718 9.193 1.00 0.00 N ATOM 868 CA ASN A 174 9.303 -0.286 9.129 1.00 0.00 C ATOM 869 C ASN A 174 9.008 0.114 7.685 1.00 0.00 C ATOM 870 O ASN A 174 7.968 0.717 7.447 1.00 0.00 O ATOM 871 CB ASN A 174 10.535 0.436 9.679 1.00 0.00 C ATOM 872 CG ASN A 174 10.453 0.716 11.173 1.00 0.00 C ATOM 873 OD1 ASN A 174 10.957 1.727 11.641 1.00 0.00 O ATOM 874 ND2 ASN A 174 9.886 -0.181 11.962 1.00 0.00 N ATOM 0 H ASN A 174 10.500 -1.975 9.279 1.00 0.00 H new ATOM 0 HA ASN A 174 8.447 0.001 9.740 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.421 -0.167 9.478 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.663 1.378 9.146 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.866 -0.033 12.971 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.468 -1.021 11.562 1.00 0.00 H new ATOM 881 N PHE A 175 9.880 -0.252 6.732 1.00 0.00 N ATOM 882 CA PHE A 175 9.730 0.050 5.304 1.00 0.00 C ATOM 883 C PHE A 175 8.308 -0.249 4.828 1.00 0.00 C ATOM 884 O PHE A 175 7.657 0.622 4.253 1.00 0.00 O ATOM 885 CB PHE A 175 10.772 -0.729 4.469 1.00 0.00 C ATOM 886 CG PHE A 175 10.682 -0.537 2.959 1.00 0.00 C ATOM 887 CD1 PHE A 175 9.577 -1.007 2.224 1.00 0.00 C ATOM 888 CD2 PHE A 175 11.721 0.101 2.265 1.00 0.00 C ATOM 889 CE1 PHE A 175 9.445 -0.731 0.857 1.00 0.00 C ATOM 890 CE2 PHE A 175 11.634 0.303 0.874 1.00 0.00 C ATOM 891 CZ PHE A 175 10.487 -0.091 0.169 1.00 0.00 C ATOM 0 H PHE A 175 10.728 -0.779 6.941 1.00 0.00 H new ATOM 0 HA PHE A 175 9.911 1.115 5.161 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.769 -0.433 4.796 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.667 -1.791 4.689 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.818 -1.591 2.723 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.595 0.440 2.802 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.543 -1.010 0.333 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.456 0.764 0.347 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.407 0.096 -0.892 1.00 0.00 H new ATOM 901 N VAL A 176 7.844 -1.491 5.004 1.00 0.00 N ATOM 902 CA VAL A 176 6.576 -1.971 4.460 1.00 0.00 C ATOM 903 C VAL A 176 5.402 -1.282 5.165 1.00 0.00 C ATOM 904 O VAL A 176 4.378 -1.028 4.535 1.00 0.00 O ATOM 905 CB VAL A 176 6.542 -3.515 4.524 1.00 0.00 C ATOM 906 CG1 VAL A 176 5.165 -4.130 4.230 1.00 0.00 C ATOM 907 CG2 VAL A 176 7.546 -4.084 3.500 1.00 0.00 C ATOM 0 H VAL A 176 8.349 -2.199 5.537 1.00 0.00 H new ATOM 0 HA VAL A 176 6.479 -1.705 3.407 1.00 0.00 H new ATOM 0 HB VAL A 176 6.798 -3.778 5.550 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.230 -5.216 4.296 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.441 -3.765 4.958 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.846 -3.846 3.227 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.528 -5.173 3.539 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.272 -3.752 2.499 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.549 -3.729 3.738 1.00 0.00 H new ATOM 917 N HIS A 177 5.539 -0.942 6.448 1.00 0.00 N ATOM 918 CA HIS A 177 4.475 -0.281 7.183 1.00 0.00 C ATOM 919 C HIS A 177 4.305 1.156 6.685 1.00 0.00 C ATOM 920 O HIS A 177 3.195 1.570 6.353 1.00 0.00 O ATOM 921 CB HIS A 177 4.789 -0.410 8.681 1.00 0.00 C ATOM 922 CG HIS A 177 3.649 -0.156 9.629 1.00 0.00 C ATOM 923 ND1 HIS A 177 2.358 0.136 9.297 1.00 0.00 N flip ATOM 924 CD2 HIS A 177 3.705 -0.281 10.999 1.00 0.00 C flip ATOM 925 CE1 HIS A 177 1.639 0.268 10.484 1.00 0.00 C flip ATOM 926 NE2 HIS A 177 2.476 -0.040 11.483 1.00 0.00 N flip ATOM 0 H HIS A 177 6.382 -1.117 6.995 1.00 0.00 H new ATOM 0 HA HIS A 177 3.506 -0.750 7.014 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.168 -1.415 8.865 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.594 0.284 8.922 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.581 -0.529 11.580 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.604 0.562 10.580 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.217 -0.085 12.469 1.00 0.00 H new ATOM 934 N ASP A 178 5.399 1.903 6.593 1.00 0.00 N ATOM 935 CA ASP A 178 5.455 3.245 6.016 1.00 0.00 C ATOM 936 C ASP A 178 4.936 3.237 4.575 1.00 0.00 C ATOM 937 O ASP A 178 4.114 4.078 4.227 1.00 0.00 O ATOM 938 CB ASP A 178 6.887 3.822 6.034 1.00 0.00 C ATOM 939 CG ASP A 178 7.236 4.662 7.268 1.00 0.00 C ATOM 940 OD1 ASP A 178 6.875 4.290 8.408 1.00 0.00 O ATOM 941 OD2 ASP A 178 7.963 5.673 7.126 1.00 0.00 O ATOM 0 H ASP A 178 6.306 1.581 6.930 1.00 0.00 H new ATOM 0 HA ASP A 178 4.819 3.880 6.633 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.595 2.996 5.964 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.025 4.437 5.145 1.00 0.00 H new ATOM 946 N CYS A 179 5.394 2.282 3.756 1.00 0.00 N ATOM 947 CA CYS A 179 5.037 2.079 2.349 1.00 0.00 C ATOM 948 C CYS A 179 3.515 2.141 2.185 1.00 0.00 C ATOM 949 O CYS A 179 2.968 3.004 1.486 1.00 0.00 O ATOM 950 CB CYS A 179 5.648 0.732 1.903 1.00 0.00 C ATOM 951 SG CYS A 179 5.239 0.044 0.280 1.00 0.00 S ATOM 0 H CYS A 179 6.066 1.587 4.080 1.00 0.00 H new ATOM 0 HA CYS A 179 5.439 2.865 1.709 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.732 0.838 1.946 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.371 -0.012 2.649 1.00 0.00 H new ATOM 956 N VAL A 180 2.811 1.260 2.894 1.00 0.00 N ATOM 957 CA VAL A 180 1.361 1.244 2.897 1.00 0.00 C ATOM 958 C VAL A 180 0.830 2.561 3.475 1.00 0.00 C ATOM 959 O VAL A 180 -0.061 3.139 2.866 1.00 0.00 O ATOM 960 CB VAL A 180 0.869 0.039 3.705 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.652 0.036 3.910 1.00 0.00 C ATOM 962 CG2 VAL A 180 1.281 -1.327 3.161 1.00 0.00 C ATOM 0 H VAL A 180 3.235 0.541 3.480 1.00 0.00 H new ATOM 0 HA VAL A 180 0.986 1.150 1.878 1.00 0.00 H new ATOM 0 HB VAL A 180 1.378 0.179 4.659 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.939 -0.842 4.489 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.949 0.937 4.446 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.150 0.010 2.941 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.882 -2.111 3.805 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.887 -1.451 2.152 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.369 -1.396 3.137 1.00 0.00 H new ATOM 972 N ASN A 181 1.327 3.054 4.619 1.00 0.00 N ATOM 973 CA ASN A 181 0.713 4.185 5.325 1.00 0.00 C ATOM 974 C ASN A 181 0.670 5.420 4.448 1.00 0.00 C ATOM 975 O ASN A 181 -0.342 6.121 4.401 1.00 0.00 O ATOM 976 CB ASN A 181 1.479 4.560 6.600 1.00 0.00 C ATOM 977 CG ASN A 181 0.889 3.876 7.810 1.00 0.00 C ATOM 978 OD1 ASN A 181 -0.048 4.385 8.422 1.00 0.00 O ATOM 979 ND2 ASN A 181 1.427 2.745 8.207 1.00 0.00 N ATOM 0 H ASN A 181 2.159 2.682 5.077 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.294 3.858 5.584 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.527 4.279 6.494 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.452 5.641 6.740 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.068 2.273 9.037 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.204 2.339 7.685 1.00 0.00 H new ATOM 986 N ILE A 182 1.782 5.698 3.778 1.00 0.00 N ATOM 987 CA ILE A 182 1.897 6.809 2.859 1.00 0.00 C ATOM 988 C ILE A 182 0.899 6.565 1.739 1.00 0.00 C ATOM 989 O ILE A 182 0.122 7.455 1.426 1.00 0.00 O ATOM 990 CB ILE A 182 3.355 6.973 2.395 1.00 0.00 C ATOM 991 CG1 ILE A 182 4.250 7.256 3.629 1.00 0.00 C ATOM 992 CG2 ILE A 182 3.482 8.066 1.310 1.00 0.00 C ATOM 993 CD1 ILE A 182 4.214 8.683 4.171 1.00 0.00 C ATOM 0 H ILE A 182 2.636 5.147 3.863 1.00 0.00 H new ATOM 0 HA ILE A 182 1.652 7.763 3.327 1.00 0.00 H new ATOM 0 HB ILE A 182 3.695 6.048 1.928 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.955 6.577 4.429 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.280 7.014 3.369 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.524 8.156 1.005 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.873 7.795 0.447 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.138 9.019 1.712 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.878 8.762 5.032 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.542 9.375 3.395 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.197 8.932 4.473 1.00 0.00 H new ATOM 1005 N THR A 183 0.843 5.357 1.189 1.00 0.00 N ATOM 1006 CA THR A 183 -0.100 5.028 0.137 1.00 0.00 C ATOM 1007 C THR A 183 -1.563 5.236 0.581 1.00 0.00 C ATOM 1008 O THR A 183 -2.370 5.710 -0.220 1.00 0.00 O ATOM 1009 CB THR A 183 0.177 3.606 -0.348 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.531 3.577 -0.745 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.698 3.211 -1.543 1.00 0.00 C ATOM 0 H THR A 183 1.450 4.584 1.462 1.00 0.00 H new ATOM 0 HA THR A 183 0.040 5.713 -0.700 1.00 0.00 H new ATOM 0 HB THR A 183 -0.047 2.902 0.454 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.091 3.327 0.020 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.460 2.192 -1.847 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.749 3.269 -1.260 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.508 3.891 -2.374 1.00 0.00 H new ATOM 1019 N ILE A 184 -1.925 4.949 1.842 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.251 5.229 2.388 1.00 0.00 C ATOM 1021 C ILE A 184 -3.450 6.737 2.286 1.00 0.00 C ATOM 1022 O ILE A 184 -4.340 7.166 1.547 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.434 4.684 3.831 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.274 3.152 3.956 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -4.785 5.105 4.437 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -4.244 2.294 3.136 1.00 0.00 C ATOM 0 H ILE A 184 -1.294 4.511 2.513 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.020 4.708 1.818 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.620 5.139 4.395 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.257 2.890 3.664 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.384 2.882 5.006 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.872 4.703 5.446 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.844 6.193 4.473 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.597 4.718 3.821 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.031 1.239 3.308 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.268 2.512 3.439 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.123 2.520 2.077 1.00 0.00 H new ATOM 1038 N LYS A 185 -2.588 7.536 2.930 1.00 0.00 N ATOM 1039 CA LYS A 185 -2.671 8.994 2.866 1.00 0.00 C ATOM 1040 C LYS A 185 -2.342 9.581 1.489 1.00 0.00 C ATOM 1041 O LYS A 185 -2.251 10.804 1.367 1.00 0.00 O ATOM 1042 CB LYS A 185 -1.880 9.630 4.021 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.355 9.578 3.860 1.00 0.00 C ATOM 1044 CD LYS A 185 0.372 10.799 4.425 1.00 0.00 C ATOM 1045 CE LYS A 185 0.080 12.021 3.551 1.00 0.00 C ATOM 1046 NZ LYS A 185 1.081 13.082 3.756 1.00 0.00 N ATOM 0 H LYS A 185 -1.820 7.189 3.505 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.719 9.262 3.004 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.186 10.671 4.122 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.151 9.127 4.949 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.022 8.683 4.354 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.115 9.483 2.801 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.048 10.986 5.449 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.445 10.612 4.459 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.071 11.726 2.502 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.913 12.406 3.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.854 13.895 3.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.072 13.380 4.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.025 12.721 3.512 1.00 0.00 H new ATOM 1060 N GLN A 186 -2.191 8.768 0.441 1.00 0.00 N ATOM 1061 CA GLN A 186 -1.996 9.199 -0.934 1.00 0.00 C ATOM 1062 C GLN A 186 -3.149 8.829 -1.860 1.00 0.00 C ATOM 1063 O GLN A 186 -3.119 9.217 -3.029 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.681 8.606 -1.462 1.00 0.00 C ATOM 1065 CG GLN A 186 0.586 9.242 -0.864 1.00 0.00 C ATOM 1066 CD GLN A 186 1.203 10.360 -1.693 1.00 0.00 C ATOM 1067 OE1 GLN A 186 0.452 10.963 -2.594 1.00 0.00 O flip ATOM 1068 NE2 GLN A 186 2.363 10.715 -1.527 1.00 0.00 N flip ATOM 0 H GLN A 186 -2.203 7.753 0.537 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.955 10.288 -0.927 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.669 7.536 -1.254 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.654 8.720 -2.546 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.345 9.635 0.124 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.333 8.461 -0.723 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.944 10.249 -0.830 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.748 11.477 -2.085 1.00 0.00 H new ATOM 1077 N HIS A 187 -4.180 8.152 -1.354 1.00 0.00 N ATOM 1078 CA HIS A 187 -5.426 7.983 -2.087 1.00 0.00 C ATOM 1079 C HIS A 187 -6.610 8.343 -1.191 1.00 0.00 C ATOM 1080 O HIS A 187 -7.459 9.143 -1.561 1.00 0.00 O ATOM 1081 CB HIS A 187 -5.490 6.568 -2.668 1.00 0.00 C ATOM 1082 CG HIS A 187 -6.476 6.458 -3.800 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -7.702 5.855 -3.748 1.00 0.00 N flip ATOM 1084 CD2 HIS A 187 -6.292 6.940 -5.079 1.00 0.00 C flip ATOM 1085 CE1 HIS A 187 -8.283 5.975 -5.015 1.00 0.00 C flip ATOM 1086 NE2 HIS A 187 -7.403 6.651 -5.776 1.00 0.00 N flip ATOM 0 H HIS A 187 -4.172 7.711 -0.434 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.473 8.666 -2.935 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.501 6.278 -3.022 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.765 5.867 -1.880 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.418 7.454 -5.451 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.248 5.599 -5.322 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.559 6.909 -6.750 1.00 0.00 H new ATOM 1094 N THR A 188 -6.616 7.856 0.045 1.00 0.00 N ATOM 1095 CA THR A 188 -7.629 8.157 1.050 1.00 0.00 C ATOM 1096 C THR A 188 -7.638 9.655 1.335 1.00 0.00 C ATOM 1097 O THR A 188 -8.719 10.183 1.610 1.00 0.00 O ATOM 1098 CB THR A 188 -7.331 7.328 2.308 1.00 0.00 C ATOM 1099 OG1 THR A 188 -7.146 5.982 1.955 1.00 0.00 O ATOM 1100 CG2 THR A 188 -8.401 7.355 3.406 1.00 0.00 C ATOM 0 H THR A 188 -5.894 7.221 0.386 1.00 0.00 H new ATOM 0 HA THR A 188 -8.624 7.891 0.693 1.00 0.00 H new ATOM 0 HB THR A 188 -6.440 7.799 2.724 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.197 5.819 1.771 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.080 6.734 4.242 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.545 8.380 3.749 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.340 6.970 3.008 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.513 10.386 1.237 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.554 11.790 1.633 1.00 0.00 C ATOM 1110 C VAL A 189 -6.988 12.677 0.465 1.00 0.00 C ATOM 1111 O VAL A 189 -7.623 13.701 0.702 1.00 0.00 O ATOM 1112 CB VAL A 189 -5.236 12.160 2.347 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -4.602 13.508 1.978 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -5.429 12.102 3.866 1.00 0.00 C ATOM 0 H VAL A 189 -5.612 10.044 0.904 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.330 11.975 2.376 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.530 11.411 1.988 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.684 13.646 2.548 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.373 13.523 0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.298 14.314 2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.494 12.364 4.362 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.207 12.807 4.161 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.724 11.094 4.157 1.00 0.00 H new ATOM 1124 N THR A 190 -6.754 12.245 -0.775 1.00 0.00 N ATOM 1125 CA THR A 190 -7.151 12.983 -1.974 1.00 0.00 C ATOM 1126 C THR A 190 -8.616 12.710 -2.336 1.00 0.00 C ATOM 1127 O THR A 190 -9.272 13.490 -3.033 1.00 0.00 O ATOM 1128 CB THR A 190 -6.142 12.645 -3.093 1.00 0.00 C ATOM 1129 OG1 THR A 190 -5.936 13.745 -3.946 1.00 0.00 O ATOM 1130 CG2 THR A 190 -6.469 11.410 -3.942 1.00 0.00 C ATOM 0 H THR A 190 -6.279 11.365 -0.977 1.00 0.00 H new ATOM 0 HA THR A 190 -7.115 14.059 -1.806 1.00 0.00 H new ATOM 0 HB THR A 190 -5.233 12.398 -2.544 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.292 13.502 -4.643 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.693 11.270 -4.695 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.516 10.530 -3.301 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.431 11.552 -4.435 1.00 0.00 H new ATOM 1138 N THR A 191 -9.164 11.653 -1.756 1.00 0.00 N ATOM 1139 CA THR A 191 -10.563 11.301 -1.738 1.00 0.00 C ATOM 1140 C THR A 191 -11.218 12.204 -0.698 1.00 0.00 C ATOM 1141 O THR A 191 -12.072 13.024 -1.035 1.00 0.00 O ATOM 1142 CB THR A 191 -10.638 9.800 -1.401 1.00 0.00 C ATOM 1143 OG1 THR A 191 -10.330 9.045 -2.555 1.00 0.00 O ATOM 1144 CG2 THR A 191 -11.985 9.329 -0.888 1.00 0.00 C ATOM 0 H THR A 191 -8.595 10.974 -1.251 1.00 0.00 H new ATOM 0 HA THR A 191 -11.086 11.448 -2.683 1.00 0.00 H new ATOM 0 HB THR A 191 -9.919 9.650 -0.595 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.370 8.849 -2.571 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.941 8.260 -0.678 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.235 9.868 0.026 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.748 9.519 -1.642 1.00 0.00 H new ATOM 1152 N THR A 192 -10.821 12.052 0.569 1.00 0.00 N ATOM 1153 CA THR A 192 -11.522 12.652 1.672 1.00 0.00 C ATOM 1154 C THR A 192 -11.116 14.122 1.831 1.00 0.00 C ATOM 1155 O THR A 192 -10.506 14.718 0.944 1.00 0.00 O ATOM 1156 CB THR A 192 -11.318 11.795 2.935 1.00 0.00 C ATOM 1157 OG1 THR A 192 -9.949 11.810 3.293 1.00 0.00 O ATOM 1158 CG2 THR A 192 -11.750 10.330 2.799 1.00 0.00 C ATOM 0 H THR A 192 -10.003 11.507 0.843 1.00 0.00 H new ATOM 0 HA THR A 192 -12.595 12.670 1.482 1.00 0.00 H new ATOM 0 HB THR A 192 -11.958 12.244 3.694 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.456 11.181 2.726 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.568 9.808 3.738 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.812 10.285 2.559 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.177 9.854 2.003 1.00 0.00 H new ATOM 1166 N THR A 193 -11.487 14.686 2.977 1.00 0.00 N ATOM 1167 CA THR A 193 -11.495 16.098 3.317 1.00 0.00 C ATOM 1168 C THR A 193 -12.128 16.889 2.179 1.00 0.00 C ATOM 1169 O THR A 193 -11.475 17.323 1.233 1.00 0.00 O ATOM 1170 CB THR A 193 -10.140 16.573 3.900 1.00 0.00 C ATOM 1171 OG1 THR A 193 -10.362 17.509 4.934 1.00 0.00 O ATOM 1172 CG2 THR A 193 -9.084 17.152 2.950 1.00 0.00 C ATOM 0 H THR A 193 -11.817 14.115 3.755 1.00 0.00 H new ATOM 0 HA THR A 193 -12.147 16.304 4.166 1.00 0.00 H new ATOM 0 HB THR A 193 -9.701 15.634 4.237 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.501 17.804 5.299 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.198 17.435 3.519 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.814 16.402 2.206 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.489 18.031 2.449 1.00 0.00 H new ATOM 1180 N LYS A 194 -13.447 17.058 2.297 1.00 0.00 N ATOM 1181 CA LYS A 194 -14.260 17.892 1.420 1.00 0.00 C ATOM 1182 C LYS A 194 -14.427 17.153 0.109 1.00 0.00 C ATOM 1183 O LYS A 194 -13.882 17.529 -0.934 1.00 0.00 O ATOM 1184 CB LYS A 194 -13.697 19.319 1.320 1.00 0.00 C ATOM 1185 CG LYS A 194 -13.605 19.915 2.735 1.00 0.00 C ATOM 1186 CD LYS A 194 -12.269 20.617 2.992 1.00 0.00 C ATOM 1187 CE LYS A 194 -12.350 21.372 4.321 1.00 0.00 C ATOM 1188 NZ LYS A 194 -11.029 21.844 4.777 1.00 0.00 N ATOM 0 H LYS A 194 -13.992 16.603 3.029 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.259 18.054 1.824 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.713 19.305 0.852 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.340 19.935 0.692 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.419 20.626 2.879 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.741 19.121 3.469 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.460 19.887 3.022 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.044 21.308 2.180 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.020 22.225 4.212 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.783 20.721 5.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.134 22.349 5.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.395 21.030 4.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.625 22.486 4.066 1.00 0.00 H new ATOM 1202 N GLY A 195 -15.184 16.071 0.230 1.00 0.00 N ATOM 1203 CA GLY A 195 -15.645 15.233 -0.863 1.00 0.00 C ATOM 1204 C GLY A 195 -16.138 13.874 -0.380 1.00 0.00 C ATOM 1205 O GLY A 195 -17.194 13.423 -0.816 1.00 0.00 O ATOM 0 H GLY A 195 -15.508 15.740 1.139 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.450 15.742 -1.394 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.833 15.090 -1.576 1.00 0.00 H new ATOM 1209 N GLU A 196 -15.393 13.213 0.513 1.00 0.00 N ATOM 1210 CA GLU A 196 -15.645 11.829 0.913 1.00 0.00 C ATOM 1211 C GLU A 196 -15.200 11.607 2.364 1.00 0.00 C ATOM 1212 O GLU A 196 -14.536 12.463 2.967 1.00 0.00 O ATOM 1213 CB GLU A 196 -14.845 10.893 -0.012 1.00 0.00 C ATOM 1214 CG GLU A 196 -15.508 10.538 -1.353 1.00 0.00 C ATOM 1215 CD GLU A 196 -15.650 9.019 -1.493 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -16.579 8.453 -0.872 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -14.808 8.357 -2.148 1.00 0.00 O ATOM 0 H GLU A 196 -14.590 13.631 0.982 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.712 11.618 0.835 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.881 11.357 -0.218 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.644 9.967 0.527 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.489 11.009 -1.417 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.912 10.931 -2.176 1.00 0.00 H new ATOM 1224 N ASN A 197 -15.494 10.421 2.909 1.00 0.00 N ATOM 1225 CA ASN A 197 -15.056 9.970 4.229 1.00 0.00 C ATOM 1226 C ASN A 197 -15.021 8.443 4.216 1.00 0.00 C ATOM 1227 O ASN A 197 -16.055 7.787 4.351 1.00 0.00 O ATOM 1228 CB ASN A 197 -16.002 10.514 5.307 1.00 0.00 C ATOM 1229 CG ASN A 197 -15.320 11.389 6.344 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -15.335 11.089 7.536 1.00 0.00 O ATOM 1231 ND2 ASN A 197 -14.708 12.481 5.916 1.00 0.00 N ATOM 0 H ASN A 197 -16.063 9.727 2.424 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.059 10.345 4.462 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.793 11.089 4.825 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.481 9.675 5.813 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.235 13.094 6.580 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.709 12.710 4.922 1.00 0.00 H new ATOM 1238 N PHE A 198 -13.844 7.889 3.952 1.00 0.00 N ATOM 1239 CA PHE A 198 -13.594 6.458 3.920 1.00 0.00 C ATOM 1240 C PHE A 198 -13.624 5.893 5.340 1.00 0.00 C ATOM 1241 O PHE A 198 -12.939 6.416 6.220 1.00 0.00 O ATOM 1242 CB PHE A 198 -12.219 6.197 3.283 1.00 0.00 C ATOM 1243 CG PHE A 198 -12.217 5.638 1.876 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -13.097 4.600 1.514 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -11.241 6.071 0.961 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -12.973 3.971 0.267 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -11.106 5.436 -0.282 1.00 0.00 C ATOM 1248 CZ PHE A 198 -11.960 4.375 -0.617 1.00 0.00 C ATOM 0 H PHE A 198 -13.012 8.443 3.748 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.367 5.968 3.329 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.663 7.135 3.278 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.672 5.506 3.925 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.871 4.287 2.200 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.593 6.896 1.217 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.653 3.180 -0.012 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.348 5.763 -0.978 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.837 3.865 -1.561 1.00 0.00 H new ATOM 1258 N THR A 199 -14.378 4.818 5.540 1.00 0.00 N ATOM 1259 CA THR A 199 -14.595 4.174 6.839 1.00 0.00 C ATOM 1260 C THR A 199 -13.320 3.503 7.370 1.00 0.00 C ATOM 1261 O THR A 199 -12.311 3.438 6.669 1.00 0.00 O ATOM 1262 CB THR A 199 -15.758 3.171 6.733 1.00 0.00 C ATOM 1263 OG1 THR A 199 -15.401 2.017 6.003 1.00 0.00 O ATOM 1264 CG2 THR A 199 -16.991 3.808 6.088 1.00 0.00 C ATOM 0 H THR A 199 -14.873 4.352 4.780 1.00 0.00 H new ATOM 0 HA THR A 199 -14.860 4.945 7.562 1.00 0.00 H new ATOM 0 HB THR A 199 -15.996 2.877 7.755 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.532 2.182 5.046 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.792 3.071 6.029 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.320 4.655 6.690 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.740 4.152 5.085 1.00 0.00 H new ATOM 1272 N GLU A 200 -13.352 2.962 8.589 1.00 0.00 N ATOM 1273 CA GLU A 200 -12.309 2.060 9.066 1.00 0.00 C ATOM 1274 C GLU A 200 -12.263 0.807 8.195 1.00 0.00 C ATOM 1275 O GLU A 200 -11.188 0.337 7.834 1.00 0.00 O ATOM 1276 CB GLU A 200 -12.574 1.622 10.511 1.00 0.00 C ATOM 1277 CG GLU A 200 -12.227 2.669 11.571 1.00 0.00 C ATOM 1278 CD GLU A 200 -12.463 2.086 12.966 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -11.828 1.070 13.332 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -13.317 2.594 13.730 1.00 0.00 O ATOM 0 H GLU A 200 -14.095 3.136 9.266 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.363 2.599 9.016 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.628 1.361 10.609 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.001 0.717 10.713 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.187 2.977 11.466 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.839 3.560 11.430 1.00 0.00 H new ATOM 1287 N THR A 201 -13.429 0.248 7.871 1.00 0.00 N ATOM 1288 CA THR A 201 -13.522 -1.070 7.262 1.00 0.00 C ATOM 1289 C THR A 201 -12.952 -1.004 5.846 1.00 0.00 C ATOM 1290 O THR A 201 -12.178 -1.882 5.466 1.00 0.00 O ATOM 1291 CB THR A 201 -14.972 -1.584 7.334 1.00 0.00 C ATOM 1292 OG1 THR A 201 -15.369 -1.670 8.692 1.00 0.00 O ATOM 1293 CG2 THR A 201 -15.139 -2.987 6.741 1.00 0.00 C ATOM 0 H THR A 201 -14.331 0.698 8.025 1.00 0.00 H new ATOM 0 HA THR A 201 -12.924 -1.799 7.809 1.00 0.00 H new ATOM 0 HB THR A 201 -15.576 -0.881 6.760 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.292 -1.995 8.743 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.182 -3.294 6.821 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.843 -2.976 5.692 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.511 -3.690 7.288 1.00 0.00 H new ATOM 1301 N ASP A 202 -13.254 0.059 5.090 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.709 0.263 3.747 1.00 0.00 C ATOM 1303 C ASP A 202 -11.183 0.215 3.801 1.00 0.00 C ATOM 1304 O ASP A 202 -10.538 -0.525 3.050 1.00 0.00 O ATOM 1305 CB ASP A 202 -13.139 1.611 3.147 1.00 0.00 C ATOM 1306 CG ASP A 202 -14.600 1.664 2.733 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -14.955 1.073 1.697 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -15.392 2.302 3.466 1.00 0.00 O ATOM 0 H ASP A 202 -13.884 0.801 5.395 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.100 -0.533 3.113 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.950 2.399 3.876 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.517 1.825 2.278 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.610 0.994 4.712 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.185 1.231 4.820 1.00 0.00 C ATOM 1315 C VAL A 203 -8.475 0.010 5.430 1.00 0.00 C ATOM 1316 O VAL A 203 -7.345 -0.293 5.043 1.00 0.00 O ATOM 1317 CB VAL A 203 -9.004 2.540 5.618 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -7.532 2.949 5.762 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.752 3.703 4.927 1.00 0.00 C ATOM 0 H VAL A 203 -11.150 1.494 5.419 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.714 1.358 3.845 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.412 2.345 6.610 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.466 3.876 6.332 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.985 2.163 6.283 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.098 3.099 4.774 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.614 4.618 5.503 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.356 3.844 3.921 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.815 3.468 4.869 1.00 0.00 H new ATOM 1329 N LYS A 204 -9.132 -0.767 6.300 1.00 0.00 N ATOM 1330 CA LYS A 204 -8.578 -2.007 6.851 1.00 0.00 C ATOM 1331 C LYS A 204 -8.348 -3.013 5.734 1.00 0.00 C ATOM 1332 O LYS A 204 -7.382 -3.776 5.794 1.00 0.00 O ATOM 1333 CB LYS A 204 -9.526 -2.598 7.913 1.00 0.00 C ATOM 1334 CG LYS A 204 -9.437 -1.879 9.271 1.00 0.00 C ATOM 1335 CD LYS A 204 -8.517 -2.585 10.283 1.00 0.00 C ATOM 1336 CE LYS A 204 -9.214 -3.788 10.934 1.00 0.00 C ATOM 1337 NZ LYS A 204 -8.384 -4.432 11.977 1.00 0.00 N ATOM 0 H LYS A 204 -10.068 -0.551 6.643 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.624 -1.782 7.328 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.551 -2.543 7.547 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.293 -3.654 8.052 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.076 -0.863 9.112 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.437 -1.799 9.696 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.609 -2.918 9.780 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.213 -1.878 11.055 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.156 -3.462 11.375 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.458 -4.521 10.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.901 -5.237 12.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.495 -4.769 11.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.172 -3.743 12.726 1.00 0.00 H new ATOM 1351 N MET A 205 -9.224 -3.043 4.729 1.00 0.00 N ATOM 1352 CA MET A 205 -9.035 -3.903 3.570 1.00 0.00 C ATOM 1353 C MET A 205 -7.826 -3.417 2.779 1.00 0.00 C ATOM 1354 O MET A 205 -6.979 -4.238 2.417 1.00 0.00 O ATOM 1355 CB MET A 205 -10.293 -3.942 2.695 1.00 0.00 C ATOM 1356 CG MET A 205 -11.519 -4.485 3.434 1.00 0.00 C ATOM 1357 SD MET A 205 -11.294 -6.049 4.319 1.00 0.00 S ATOM 1358 CE MET A 205 -12.853 -6.066 5.241 1.00 0.00 C ATOM 0 H MET A 205 -10.073 -2.478 4.698 1.00 0.00 H new ATOM 0 HA MET A 205 -8.853 -4.923 3.909 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.509 -2.936 2.334 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.100 -4.561 1.819 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.849 -3.732 4.149 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.325 -4.613 2.712 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.164 -7.097 5.411 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.714 -5.567 6.200 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.620 -5.545 4.668 1.00 0.00 H new ATOM 1368 N MET A 206 -7.712 -2.099 2.549 1.00 0.00 N ATOM 1369 CA MET A 206 -6.544 -1.525 1.889 1.00 0.00 C ATOM 1370 C MET A 206 -5.259 -1.919 2.607 1.00 0.00 C ATOM 1371 O MET A 206 -4.321 -2.344 1.942 1.00 0.00 O ATOM 1372 CB MET A 206 -6.617 -0.004 1.734 1.00 0.00 C ATOM 1373 CG MET A 206 -7.503 0.386 0.554 1.00 0.00 C ATOM 1374 SD MET A 206 -7.130 1.994 -0.188 1.00 0.00 S ATOM 1375 CE MET A 206 -7.343 3.074 1.242 1.00 0.00 C ATOM 0 H MET A 206 -8.421 -1.415 2.814 1.00 0.00 H new ATOM 0 HA MET A 206 -6.538 -1.943 0.883 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.009 0.440 2.649 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.614 0.398 1.589 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.415 -0.381 -0.215 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.542 0.388 0.885 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.076 3.847 1.009 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.692 2.488 2.092 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.390 3.541 1.491 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.193 -1.834 3.934 1.00 0.00 N ATOM 1386 CA GLU A 207 -3.952 -2.139 4.642 1.00 0.00 C ATOM 1387 C GLU A 207 -3.564 -3.626 4.595 1.00 0.00 C ATOM 1388 O GLU A 207 -2.479 -3.968 5.062 1.00 0.00 O ATOM 1389 CB GLU A 207 -3.989 -1.608 6.082 1.00 0.00 C ATOM 1390 CG GLU A 207 -3.794 -0.088 6.143 1.00 0.00 C ATOM 1391 CD GLU A 207 -3.094 0.309 7.442 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -3.765 0.327 8.493 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -1.859 0.542 7.421 1.00 0.00 O ATOM 0 H GLU A 207 -5.972 -1.561 4.533 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.162 -1.614 4.104 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.943 -1.869 6.539 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.210 -2.096 6.668 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.204 0.244 5.289 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.760 0.412 6.076 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.384 -4.527 4.040 1.00 0.00 N ATOM 1401 CA ARG A 208 -3.995 -5.904 3.773 1.00 0.00 C ATOM 1402 C ARG A 208 -3.544 -6.021 2.319 1.00 0.00 C ATOM 1403 O ARG A 208 -2.509 -6.624 2.032 1.00 0.00 O ATOM 1404 CB ARG A 208 -5.177 -6.824 4.130 1.00 0.00 C ATOM 1405 CG ARG A 208 -5.135 -8.176 3.413 1.00 0.00 C ATOM 1406 CD ARG A 208 -3.893 -9.009 3.726 1.00 0.00 C ATOM 1407 NE ARG A 208 -4.042 -9.750 4.977 1.00 0.00 N ATOM 1408 CZ ARG A 208 -3.059 -10.077 5.819 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -1.809 -9.638 5.670 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -3.349 -10.867 6.837 1.00 0.00 N ATOM 0 H ARG A 208 -5.342 -4.312 3.764 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.150 -6.215 4.387 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.184 -6.993 5.207 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.110 -6.318 3.881 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.022 -8.748 3.687 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.184 -8.007 2.337 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.707 -9.707 2.909 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.023 -8.355 3.791 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.985 -10.045 5.230 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -1.573 -9.027 4.888 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.089 -9.913 6.338 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.302 -11.209 6.962 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.620 -11.135 7.498 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.333 -5.523 1.370 1.00 0.00 N ATOM 1425 CA VAL A 209 -3.962 -5.656 -0.028 1.00 0.00 C ATOM 1426 C VAL A 209 -2.701 -4.845 -0.331 1.00 0.00 C ATOM 1427 O VAL A 209 -1.787 -5.375 -0.955 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.168 -5.315 -0.920 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -5.724 -3.906 -0.749 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -4.797 -5.506 -2.377 1.00 0.00 C ATOM 0 H VAL A 209 -5.212 -5.035 1.541 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.699 -6.689 -0.254 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.955 -5.998 -0.601 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.571 -3.765 -1.421 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.051 -3.767 0.281 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.948 -3.178 -0.985 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.654 -5.263 -3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.964 -4.849 -2.630 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.505 -6.543 -2.545 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.620 -3.592 0.116 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.483 -2.731 -0.167 1.00 0.00 C ATOM 1442 C VAL A 210 -0.223 -3.329 0.486 1.00 0.00 C ATOM 1443 O VAL A 210 0.850 -3.232 -0.099 1.00 0.00 O ATOM 1444 CB VAL A 210 -1.797 -1.267 0.217 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -0.663 -0.308 -0.162 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -3.035 -0.726 -0.531 1.00 0.00 C ATOM 0 H VAL A 210 -3.343 -3.150 0.684 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.277 -2.690 -1.237 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.953 -1.299 1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.933 0.707 0.129 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.251 -0.603 0.354 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.499 -0.346 -1.239 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.219 0.306 -0.231 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.857 -0.765 -1.606 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.904 -1.336 -0.285 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.341 -4.015 1.632 1.00 0.00 N ATOM 1457 CA GLU A 211 0.764 -4.669 2.337 1.00 0.00 C ATOM 1458 C GLU A 211 1.492 -5.669 1.436 1.00 0.00 C ATOM 1459 O GLU A 211 2.711 -5.594 1.291 1.00 0.00 O ATOM 1460 CB GLU A 211 0.235 -5.266 3.660 1.00 0.00 C ATOM 1461 CG GLU A 211 1.077 -6.375 4.323 1.00 0.00 C ATOM 1462 CD GLU A 211 0.753 -7.796 3.830 1.00 0.00 C ATOM 1463 OE1 GLU A 211 -0.439 -8.192 3.778 1.00 0.00 O ATOM 1464 OE2 GLU A 211 1.690 -8.581 3.559 1.00 0.00 O ATOM 0 H GLU A 211 -1.237 -4.132 2.106 1.00 0.00 H new ATOM 0 HA GLU A 211 1.529 -3.938 2.600 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.125 -4.452 4.377 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.762 -5.665 3.475 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.132 -6.172 4.141 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.926 -6.334 5.402 1.00 0.00 H new ATOM 1471 N GLN A 212 0.783 -6.603 0.806 1.00 0.00 N ATOM 1472 CA GLN A 212 1.472 -7.672 0.087 1.00 0.00 C ATOM 1473 C GLN A 212 2.090 -7.182 -1.230 1.00 0.00 C ATOM 1474 O GLN A 212 3.123 -7.701 -1.652 1.00 0.00 O ATOM 1475 CB GLN A 212 0.532 -8.867 -0.064 1.00 0.00 C ATOM 1476 CG GLN A 212 -0.669 -8.657 -0.995 1.00 0.00 C ATOM 1477 CD GLN A 212 -1.805 -9.548 -0.524 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -2.081 -10.590 -1.102 1.00 0.00 O ATOM 1479 NE2 GLN A 212 -2.415 -9.236 0.608 1.00 0.00 N ATOM 0 H GLN A 212 -0.236 -6.643 0.777 1.00 0.00 H new ATOM 0 HA GLN A 212 2.330 -8.009 0.669 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.109 -9.715 -0.432 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.159 -9.139 0.923 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.978 -7.612 -0.985 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.399 -8.899 -2.023 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.184 -8.367 1.089 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.116 -9.865 1.000 1.00 0.00 H new ATOM 1488 N MET A 213 1.520 -6.152 -1.860 1.00 0.00 N ATOM 1489 CA MET A 213 2.104 -5.513 -3.039 1.00 0.00 C ATOM 1490 C MET A 213 3.298 -4.655 -2.651 1.00 0.00 C ATOM 1491 O MET A 213 4.308 -4.671 -3.353 1.00 0.00 O ATOM 1492 CB MET A 213 1.030 -4.749 -3.813 1.00 0.00 C ATOM 1493 CG MET A 213 0.186 -3.724 -3.079 1.00 0.00 C ATOM 1494 SD MET A 213 -1.250 -3.191 -4.059 1.00 0.00 S ATOM 1495 CE MET A 213 -0.670 -1.580 -4.601 1.00 0.00 C ATOM 0 H MET A 213 0.636 -5.737 -1.564 1.00 0.00 H new ATOM 0 HA MET A 213 2.490 -6.277 -3.714 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.521 -4.239 -4.642 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.352 -5.483 -4.248 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.157 -4.147 -2.135 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.800 -2.857 -2.836 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.109 -1.342 -5.570 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.964 -0.824 -3.873 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.416 -1.595 -4.689 1.00 0.00 H new ATOM 1505 N CYS A 214 3.216 -4.005 -1.489 1.00 0.00 N ATOM 1506 CA CYS A 214 4.338 -3.348 -0.829 1.00 0.00 C ATOM 1507 C CYS A 214 5.488 -4.336 -0.630 1.00 0.00 C ATOM 1508 O CYS A 214 6.626 -3.969 -0.893 1.00 0.00 O ATOM 1509 CB CYS A 214 3.940 -2.782 0.540 1.00 0.00 C ATOM 1510 SG CYS A 214 3.547 -1.024 0.653 1.00 0.00 S ATOM 0 H CYS A 214 2.342 -3.921 -0.969 1.00 0.00 H new ATOM 0 HA CYS A 214 4.651 -2.526 -1.473 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.073 -3.341 0.892 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.755 -2.987 1.235 1.00 0.00 H new ATOM 1515 N VAL A 215 5.242 -5.573 -0.186 1.00 0.00 N ATOM 1516 CA VAL A 215 6.300 -6.577 -0.084 1.00 0.00 C ATOM 1517 C VAL A 215 6.892 -6.845 -1.472 1.00 0.00 C ATOM 1518 O VAL A 215 8.114 -6.854 -1.606 1.00 0.00 O ATOM 1519 CB VAL A 215 5.798 -7.858 0.611 1.00 0.00 C ATOM 1520 CG1 VAL A 215 6.827 -8.999 0.539 1.00 0.00 C ATOM 1521 CG2 VAL A 215 5.491 -7.584 2.089 1.00 0.00 C ATOM 0 H VAL A 215 4.321 -5.900 0.107 1.00 0.00 H new ATOM 0 HA VAL A 215 7.100 -6.192 0.549 1.00 0.00 H new ATOM 0 HB VAL A 215 4.895 -8.162 0.082 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.429 -9.880 1.042 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.032 -9.238 -0.504 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.750 -8.688 1.028 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.138 -8.500 2.563 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.396 -7.241 2.591 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.721 -6.816 2.164 1.00 0.00 H new ATOM 1531 N THR A 216 6.077 -7.060 -2.509 1.00 0.00 N ATOM 1532 CA THR A 216 6.622 -7.395 -3.824 1.00 0.00 C ATOM 1533 C THR A 216 7.463 -6.245 -4.396 1.00 0.00 C ATOM 1534 O THR A 216 8.548 -6.505 -4.912 1.00 0.00 O ATOM 1535 CB THR A 216 5.490 -7.849 -4.755 1.00 0.00 C ATOM 1536 OG1 THR A 216 5.231 -9.224 -4.525 1.00 0.00 O ATOM 1537 CG2 THR A 216 5.796 -7.714 -6.252 1.00 0.00 C ATOM 0 H THR A 216 5.059 -7.009 -2.465 1.00 0.00 H new ATOM 0 HA THR A 216 7.313 -8.232 -3.726 1.00 0.00 H new ATOM 0 HB THR A 216 4.649 -7.196 -4.524 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.508 -9.524 -5.114 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.939 -8.059 -6.831 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.998 -6.670 -6.489 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.669 -8.318 -6.501 1.00 0.00 H new ATOM 1545 N GLN A 217 7.001 -4.994 -4.315 1.00 0.00 N ATOM 1546 CA GLN A 217 7.788 -3.854 -4.783 1.00 0.00 C ATOM 1547 C GLN A 217 9.054 -3.706 -3.915 1.00 0.00 C ATOM 1548 O GLN A 217 10.160 -3.556 -4.432 1.00 0.00 O ATOM 1549 CB GLN A 217 6.895 -2.600 -4.904 1.00 0.00 C ATOM 1550 CG GLN A 217 6.262 -2.061 -3.622 1.00 0.00 C ATOM 1551 CD GLN A 217 6.985 -0.863 -3.021 1.00 0.00 C ATOM 1552 OE1 GLN A 217 7.973 -1.068 -2.160 1.00 0.00 O flip ATOM 1553 NE2 GLN A 217 6.629 0.270 -3.313 1.00 0.00 N flip ATOM 0 H GLN A 217 6.089 -4.747 -3.931 1.00 0.00 H new ATOM 0 HA GLN A 217 8.160 -4.015 -5.795 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.492 -1.802 -5.346 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.093 -2.824 -5.607 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.230 -1.780 -3.831 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.231 -2.861 -2.882 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.867 0.410 -3.977 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.094 1.075 -2.893 1.00 0.00 H new ATOM 1562 N TYR A 218 8.932 -3.909 -2.594 1.00 0.00 N ATOM 1563 CA TYR A 218 10.034 -3.813 -1.638 1.00 0.00 C ATOM 1564 C TYR A 218 11.147 -4.786 -1.990 1.00 0.00 C ATOM 1565 O TYR A 218 12.313 -4.461 -1.811 1.00 0.00 O ATOM 1566 CB TYR A 218 9.534 -4.111 -0.216 1.00 0.00 C ATOM 1567 CG TYR A 218 10.584 -4.624 0.744 1.00 0.00 C ATOM 1568 CD1 TYR A 218 11.444 -3.729 1.398 1.00 0.00 C ATOM 1569 CD2 TYR A 218 10.743 -6.012 0.914 1.00 0.00 C ATOM 1570 CE1 TYR A 218 12.452 -4.213 2.250 1.00 0.00 C ATOM 1571 CE2 TYR A 218 11.742 -6.505 1.771 1.00 0.00 C ATOM 1572 CZ TYR A 218 12.617 -5.605 2.425 1.00 0.00 C ATOM 1573 OH TYR A 218 13.671 -6.099 3.131 1.00 0.00 O ATOM 0 H TYR A 218 8.043 -4.150 -2.156 1.00 0.00 H new ATOM 0 HA TYR A 218 10.426 -2.797 -1.683 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.101 -3.200 0.198 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.731 -4.846 -0.277 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.331 -2.666 1.247 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.097 -6.698 0.386 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.099 -3.522 2.770 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.842 -7.569 1.930 1.00 0.00 H new ATOM 0 HH TYR A 218 13.542 -7.058 3.284 1.00 0.00 H new ATOM 1583 N GLN A 219 10.813 -5.984 -2.466 1.00 0.00 N ATOM 1584 CA GLN A 219 11.799 -7.015 -2.740 1.00 0.00 C ATOM 1585 C GLN A 219 12.831 -6.554 -3.780 1.00 0.00 C ATOM 1586 O GLN A 219 13.968 -7.021 -3.717 1.00 0.00 O ATOM 1587 CB GLN A 219 11.067 -8.290 -3.171 1.00 0.00 C ATOM 1588 CG GLN A 219 10.276 -8.949 -2.024 1.00 0.00 C ATOM 1589 CD GLN A 219 10.820 -10.287 -1.517 1.00 0.00 C ATOM 1590 OE1 GLN A 219 11.909 -10.731 -1.871 1.00 0.00 O ATOM 1591 NE2 GLN A 219 10.072 -10.954 -0.651 1.00 0.00 N ATOM 0 H GLN A 219 9.853 -6.262 -2.670 1.00 0.00 H new ATOM 0 HA GLN A 219 12.369 -7.224 -1.835 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.383 -8.052 -3.986 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.792 -9.004 -3.562 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.241 -8.253 -1.186 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.249 -9.099 -2.357 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.169 -10.579 -0.362 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.399 -11.843 -0.273 1.00 0.00 H new ATOM 1600 N LYS A 220 12.494 -5.617 -4.680 1.00 0.00 N ATOM 1601 CA LYS A 220 13.478 -4.996 -5.566 1.00 0.00 C ATOM 1602 C LYS A 220 14.430 -4.152 -4.721 1.00 0.00 C ATOM 1603 O LYS A 220 15.634 -4.408 -4.729 1.00 0.00 O ATOM 1604 CB LYS A 220 12.820 -4.139 -6.670 1.00 0.00 C ATOM 1605 CG LYS A 220 11.969 -4.925 -7.687 1.00 0.00 C ATOM 1606 CD LYS A 220 10.522 -5.148 -7.221 1.00 0.00 C ATOM 1607 CE LYS A 220 9.624 -5.782 -8.291 1.00 0.00 C ATOM 1608 NZ LYS A 220 9.792 -7.249 -8.384 1.00 0.00 N ATOM 0 H LYS A 220 11.542 -5.275 -4.810 1.00 0.00 H new ATOM 0 HA LYS A 220 14.027 -5.785 -6.080 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.190 -3.386 -6.197 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.603 -3.606 -7.210 1.00 0.00 H new ATOM 0 HG2 LYS A 220 11.960 -4.388 -8.635 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.437 -5.892 -7.873 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.528 -5.787 -6.338 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.095 -4.192 -6.920 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.582 -5.554 -8.066 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.847 -5.333 -9.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.162 -7.624 -9.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.779 -7.471 -8.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.553 -7.684 -7.470 1.00 0.00 H new ATOM 1622 N GLU A 221 13.888 -3.191 -3.973 1.00 0.00 N ATOM 1623 CA GLU A 221 14.645 -2.247 -3.148 1.00 0.00 C ATOM 1624 C GLU A 221 15.580 -2.987 -2.184 1.00 0.00 C ATOM 1625 O GLU A 221 16.763 -2.692 -2.079 1.00 0.00 O ATOM 1626 CB GLU A 221 13.674 -1.350 -2.350 1.00 0.00 C ATOM 1627 CG GLU A 221 12.511 -0.735 -3.149 1.00 0.00 C ATOM 1628 CD GLU A 221 12.882 -0.273 -4.557 1.00 0.00 C ATOM 1629 OE1 GLU A 221 13.905 0.440 -4.686 1.00 0.00 O ATOM 1630 OE2 GLU A 221 12.105 -0.596 -5.481 1.00 0.00 O ATOM 0 H GLU A 221 12.880 -3.043 -3.922 1.00 0.00 H new ATOM 0 HA GLU A 221 15.253 -1.628 -3.808 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.256 -1.938 -1.533 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.247 -0.540 -1.899 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.709 -1.469 -3.221 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.116 0.116 -2.594 1.00 0.00 H new ATOM 1637 N SER A 222 15.038 -3.999 -1.513 1.00 0.00 N ATOM 1638 CA SER A 222 15.696 -4.895 -0.583 1.00 0.00 C ATOM 1639 C SER A 222 16.954 -5.501 -1.206 1.00 0.00 C ATOM 1640 O SER A 222 18.012 -5.524 -0.577 1.00 0.00 O ATOM 1641 CB SER A 222 14.644 -5.951 -0.228 1.00 0.00 C ATOM 1642 OG SER A 222 15.054 -6.924 0.710 1.00 0.00 O ATOM 0 H SER A 222 14.049 -4.227 -1.618 1.00 0.00 H new ATOM 0 HA SER A 222 16.045 -4.382 0.314 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.762 -5.443 0.163 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.340 -6.459 -1.143 1.00 0.00 H new ATOM 0 HG SER A 222 14.614 -6.755 1.570 1.00 0.00 H new ATOM 1648 N GLN A 223 16.868 -6.005 -2.439 1.00 0.00 N ATOM 1649 CA GLN A 223 18.032 -6.604 -3.074 1.00 0.00 C ATOM 1650 C GLN A 223 19.113 -5.562 -3.341 1.00 0.00 C ATOM 1651 O GLN A 223 20.287 -5.886 -3.193 1.00 0.00 O ATOM 1652 CB GLN A 223 17.639 -7.295 -4.382 1.00 0.00 C ATOM 1653 CG GLN A 223 16.855 -8.582 -4.119 1.00 0.00 C ATOM 1654 CD GLN A 223 16.452 -9.297 -5.403 1.00 0.00 C ATOM 1655 OE1 GLN A 223 16.931 -9.004 -6.497 1.00 0.00 O ATOM 1656 NE2 GLN A 223 15.536 -10.244 -5.314 1.00 0.00 N ATOM 0 H GLN A 223 16.019 -6.009 -3.005 1.00 0.00 H new ATOM 0 HA GLN A 223 18.435 -7.349 -2.387 1.00 0.00 H new ATOM 0 HB2 GLN A 223 17.037 -6.617 -4.987 1.00 0.00 H new ATOM 0 HB3 GLN A 223 18.536 -7.524 -4.958 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.460 -9.253 -3.509 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.960 -8.346 -3.543 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.139 -10.486 -4.406 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.225 -10.733 -6.153 1.00 0.00 H new ATOM 1665 N ALA A 224 18.728 -4.327 -3.663 1.00 0.00 N ATOM 1666 CA ALA A 224 19.638 -3.207 -3.870 1.00 0.00 C ATOM 1667 C ALA A 224 20.202 -2.645 -2.556 1.00 0.00 C ATOM 1668 O ALA A 224 20.795 -1.569 -2.550 1.00 0.00 O ATOM 1669 CB ALA A 224 18.894 -2.130 -4.663 1.00 0.00 C ATOM 0 H ALA A 224 17.748 -4.074 -3.790 1.00 0.00 H new ATOM 0 HA ALA A 224 20.505 -3.558 -4.429 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.555 -1.280 -4.831 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.577 -2.538 -5.623 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.019 -1.804 -4.101 1.00 0.00 H new ATOM 1675 N TYR A 225 19.995 -3.342 -1.440 1.00 0.00 N ATOM 1676 CA TYR A 225 20.532 -3.072 -0.119 1.00 0.00 C ATOM 1677 C TYR A 225 21.391 -4.251 0.355 1.00 0.00 C ATOM 1678 O TYR A 225 22.434 -4.039 0.978 1.00 0.00 O ATOM 1679 CB TYR A 225 19.332 -2.787 0.793 1.00 0.00 C ATOM 1680 CG TYR A 225 19.472 -3.188 2.242 1.00 0.00 C ATOM 1681 CD1 TYR A 225 19.119 -4.498 2.609 1.00 0.00 C ATOM 1682 CD2 TYR A 225 19.945 -2.282 3.210 1.00 0.00 C ATOM 1683 CE1 TYR A 225 19.260 -4.901 3.942 1.00 0.00 C ATOM 1684 CE2 TYR A 225 20.090 -2.690 4.549 1.00 0.00 C ATOM 1685 CZ TYR A 225 19.754 -4.011 4.916 1.00 0.00 C ATOM 1686 OH TYR A 225 19.892 -4.463 6.192 1.00 0.00 O ATOM 0 H TYR A 225 19.402 -4.172 -1.442 1.00 0.00 H new ATOM 0 HA TYR A 225 21.197 -2.208 -0.112 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.121 -1.718 0.754 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.462 -3.298 0.381 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.742 -5.188 1.869 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.197 -1.271 2.924 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.987 -5.906 4.227 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.456 -1.996 5.291 1.00 0.00 H new ATOM 0 HH TYR A 225 20.244 -3.744 6.757 1.00 0.00 H new ATOM 1696 N TYR A 226 20.974 -5.491 0.069 1.00 0.00 N ATOM 1697 CA TYR A 226 21.713 -6.703 0.420 1.00 0.00 C ATOM 1698 C TYR A 226 22.839 -7.005 -0.563 1.00 0.00 C ATOM 1699 O TYR A 226 23.842 -7.616 -0.181 1.00 0.00 O ATOM 1700 CB TYR A 226 20.765 -7.907 0.401 1.00 0.00 C ATOM 1701 CG TYR A 226 19.864 -8.013 1.608 1.00 0.00 C ATOM 1702 CD1 TYR A 226 20.438 -8.254 2.864 1.00 0.00 C ATOM 1703 CD2 TYR A 226 18.471 -7.893 1.484 1.00 0.00 C ATOM 1704 CE1 TYR A 226 19.628 -8.378 4.005 1.00 0.00 C ATOM 1705 CE2 TYR A 226 17.649 -8.019 2.622 1.00 0.00 C ATOM 1706 CZ TYR A 226 18.226 -8.265 3.890 1.00 0.00 C ATOM 1707 OH TYR A 226 17.464 -8.253 5.018 1.00 0.00 O ATOM 0 H TYR A 226 20.099 -5.680 -0.421 1.00 0.00 H new ATOM 0 HA TYR A 226 22.138 -6.532 1.409 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.146 -7.852 -0.495 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.357 -8.819 0.324 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.510 -8.345 2.955 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.029 -7.704 0.517 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.078 -8.560 4.970 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.577 -7.928 2.526 1.00 0.00 H new ATOM 0 HH TYR A 226 16.519 -8.169 4.773 1.00 0.00 H new