USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 782 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 162 TYR OH : rot 30:sc= 0 USER MOD Set 1.2: A 188 TYR OH : rot 41:sc= 0.979 USER MOD Set 2.1: A 180 CYS SG : rot 171:sc= 0.615 USER MOD Set 2.2: A 214 CYS SG : rot 98:sc= -1.35 USER MOD Set 2.3: A 217 GLN : amide:sc= -1.01 X(o=-1.7,f=-1.6) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot -83:sc= 0.031 USER MOD Single : A 134 MET CE :methyl -161:sc= -0.4 (180deg=-0.666) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 163:sc=-0.00252 (180deg=-0.778) USER MOD Single : A 139 MET CE :methyl 156:sc= -1.47 (180deg=-3.74!) USER MOD Single : A 140 ASN : amide:sc= 0.12 X(o=0.12,f=-0.037) USER MOD Single : A 148 GLN : amide:sc=-0.00955 K(o=-0.0095,f=-0.64) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0.26) USER MOD Single : A 154 SER OG : rot 97:sc= 0.893 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0.38) USER MOD Single : A 157 TYR OH : rot -29:sc= 0.128 USER MOD Single : A 159 ASN : amide:sc= -1.36 K(o=-1.4,f=-2.1) USER MOD Single : A 160 GLN : amide:sc= -0.538 K(o=-0.54,f=-1.9!) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 167:sc=-0.00172 (180deg=-0.0978) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -0.117 X(o=-0.12,f=-0.096) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 THR OG1 : rot 73:sc= 0.52 USER MOD Single : A 186 THR OG1 : rot 99:sc= 1.28 USER MOD Single : A 189 LYS NZ :NH3+ -176:sc= -0.135 (180deg=-0.166) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 ASN : amide:sc= -0.653 K(o=-0.65,f=-1.7!) USER MOD Single : A 196 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 197 ASN : amide:sc= -0.379 K(o=-0.38,f=-1.7!) USER MOD Single : A 199 THR OG1 : rot 180:sc=-6.71e-05 USER MOD Single : A 200 GLN : amide:sc= -0.0258 K(o=-0.026,f=-1.1) USER MOD Single : A 206 MET CE :methyl -175:sc= 0 (180deg=-0.071) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 GLN :FLIP amide:sc= -0.226 F(o=-1,f=-0.23) USER MOD Single : A 211 GLN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl -162:sc= -0.494 (180deg=-1.14) USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.024) USER MOD Single : A 221 TYR OH : rot 140:sc= 0.0582 USER MOD Single : A 222 GLN : amide:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 126 7.327 -9.983 5.873 1.00 0.00 N ATOM 85 CA GLY A 126 7.812 -11.193 5.231 1.00 0.00 C ATOM 86 C GLY A 126 9.021 -10.890 4.360 1.00 0.00 C ATOM 87 O GLY A 126 8.984 -11.057 3.142 1.00 0.00 O ATOM 0 HA2 GLY A 126 8.078 -11.931 5.988 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.020 -11.631 4.623 1.00 0.00 H new ATOM 91 N GLY A 127 10.098 -10.421 4.984 1.00 0.00 N ATOM 92 CA GLY A 127 11.400 -10.285 4.331 1.00 0.00 C ATOM 93 C GLY A 127 11.529 -8.951 3.598 1.00 0.00 C ATOM 94 O GLY A 127 12.055 -8.886 2.488 1.00 0.00 O ATOM 0 H GLY A 127 10.094 -10.123 5.960 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.191 -10.369 5.076 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.540 -11.103 3.625 1.00 0.00 H new ATOM 98 N TYR A 128 11.016 -7.892 4.212 1.00 0.00 N ATOM 99 CA TYR A 128 10.933 -6.519 3.723 1.00 0.00 C ATOM 100 C TYR A 128 11.499 -5.630 4.820 1.00 0.00 C ATOM 101 O TYR A 128 11.567 -6.037 5.988 1.00 0.00 O ATOM 102 CB TYR A 128 9.436 -6.228 3.483 1.00 0.00 C ATOM 103 CG TYR A 128 8.886 -6.895 2.242 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.118 -6.364 0.961 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.153 -8.084 2.380 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.570 -6.992 -0.171 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.632 -8.732 1.253 1.00 0.00 C ATOM 108 CZ TYR A 128 7.802 -8.174 -0.032 1.00 0.00 C ATOM 109 OH TYR A 128 7.226 -8.776 -1.110 1.00 0.00 O ATOM 0 H TYR A 128 10.613 -7.978 5.145 1.00 0.00 H new ATOM 0 HA TYR A 128 11.487 -6.347 2.800 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.865 -6.562 4.349 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.291 -5.151 3.402 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.718 -5.473 0.847 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.990 -8.502 3.362 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.735 -6.571 -1.152 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.097 -9.663 1.368 1.00 0.00 H new ATOM 0 HH TYR A 128 6.740 -9.575 -0.817 1.00 0.00 H new ATOM 119 N ALA A 129 11.844 -4.401 4.456 1.00 0.00 N ATOM 120 CA ALA A 129 12.012 -3.328 5.413 1.00 0.00 C ATOM 121 C ALA A 129 10.612 -2.761 5.637 1.00 0.00 C ATOM 122 O ALA A 129 9.936 -2.407 4.669 1.00 0.00 O ATOM 123 CB ALA A 129 12.971 -2.302 4.814 1.00 0.00 C ATOM 0 H ALA A 129 12.014 -4.126 3.489 1.00 0.00 H new ATOM 0 HA ALA A 129 12.437 -3.645 6.365 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.113 -1.482 5.518 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.931 -2.777 4.611 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.554 -1.914 3.885 1.00 0.00 H new ATOM 129 N LEU A 130 10.123 -2.744 6.880 1.00 0.00 N ATOM 130 CA LEU A 130 8.818 -2.182 7.202 1.00 0.00 C ATOM 131 C LEU A 130 9.046 -0.889 7.945 1.00 0.00 C ATOM 132 O LEU A 130 9.803 -0.858 8.920 1.00 0.00 O ATOM 133 CB LEU A 130 7.909 -3.123 8.010 1.00 0.00 C ATOM 134 CG LEU A 130 7.908 -4.632 7.699 1.00 0.00 C ATOM 135 CD1 LEU A 130 8.168 -4.961 6.233 1.00 0.00 C ATOM 136 CD2 LEU A 130 8.876 -5.476 8.516 1.00 0.00 C ATOM 0 H LEU A 130 10.623 -3.119 7.686 1.00 0.00 H new ATOM 0 HA LEU A 130 8.283 -2.017 6.267 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.172 -3.007 9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.886 -2.766 7.896 1.00 0.00 H new ATOM 0 HG LEU A 130 6.889 -4.896 7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.152 -6.042 6.094 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.395 -4.504 5.615 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.143 -4.572 5.940 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.792 -6.520 8.215 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.895 -5.130 8.344 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.635 -5.383 9.575 1.00 0.00 H new ATOM 148 N GLY A 131 8.418 0.180 7.479 1.00 0.00 N ATOM 149 CA GLY A 131 8.734 1.503 7.995 1.00 0.00 C ATOM 150 C GLY A 131 7.767 2.534 7.459 1.00 0.00 C ATOM 151 O GLY A 131 7.843 2.881 6.287 1.00 0.00 O ATOM 0 H GLY A 131 7.698 0.160 6.757 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.694 1.492 9.084 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.752 1.773 7.716 1.00 0.00 H new ATOM 155 N SER A 132 6.816 2.985 8.269 1.00 0.00 N ATOM 156 CA SER A 132 6.015 4.176 8.012 1.00 0.00 C ATOM 157 C SER A 132 5.107 4.532 9.177 1.00 0.00 C ATOM 158 O SER A 132 5.342 5.502 9.892 1.00 0.00 O ATOM 159 CB SER A 132 5.150 4.014 6.766 1.00 0.00 C ATOM 160 OG SER A 132 4.950 2.673 6.346 1.00 0.00 O ATOM 0 H SER A 132 6.575 2.521 9.145 1.00 0.00 H new ATOM 0 HA SER A 132 6.735 4.981 7.864 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.178 4.469 6.955 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.608 4.571 5.949 1.00 0.00 H new ATOM 0 HG SER A 132 5.712 2.384 5.802 1.00 0.00 H new ATOM 166 N ALA A 133 4.064 3.710 9.335 1.00 0.00 N ATOM 167 CA ALA A 133 3.074 3.764 10.389 1.00 0.00 C ATOM 168 C ALA A 133 2.283 5.085 10.429 1.00 0.00 C ATOM 169 O ALA A 133 2.419 5.880 11.355 1.00 0.00 O ATOM 170 CB ALA A 133 3.790 3.409 11.681 1.00 0.00 C ATOM 0 H ALA A 133 3.888 2.945 8.684 1.00 0.00 H new ATOM 0 HA ALA A 133 2.281 3.039 10.206 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.082 3.436 12.509 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.214 2.408 11.599 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.589 4.128 11.863 1.00 0.00 H new ATOM 176 N MET A 134 1.365 5.256 9.469 1.00 0.00 N ATOM 177 CA MET A 134 0.461 6.407 9.317 1.00 0.00 C ATOM 178 C MET A 134 -0.505 6.612 10.500 1.00 0.00 C ATOM 179 O MET A 134 -1.163 7.647 10.563 1.00 0.00 O ATOM 180 CB MET A 134 -0.441 6.215 8.083 1.00 0.00 C ATOM 181 CG MET A 134 0.207 5.812 6.760 1.00 0.00 C ATOM 182 SD MET A 134 1.022 7.149 5.850 1.00 0.00 S ATOM 183 CE MET A 134 2.740 6.624 6.033 1.00 0.00 C ATOM 0 H MET A 134 1.224 4.559 8.738 1.00 0.00 H new ATOM 0 HA MET A 134 1.126 7.267 9.239 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.185 5.458 8.331 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.979 7.149 7.917 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.941 5.031 6.958 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.559 5.374 6.119 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.401 7.469 5.841 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.903 6.258 7.047 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.955 5.827 5.321 1.00 0.00 H new ATOM 193 N SER A 135 -0.659 5.601 11.362 1.00 0.00 N ATOM 194 CA SER A 135 -1.563 5.539 12.513 1.00 0.00 C ATOM 195 C SER A 135 -3.039 5.782 12.156 1.00 0.00 C ATOM 196 O SER A 135 -3.465 6.916 11.936 1.00 0.00 O ATOM 197 CB SER A 135 -1.090 6.505 13.598 1.00 0.00 C ATOM 198 OG SER A 135 0.306 6.408 13.833 1.00 0.00 O ATOM 0 H SER A 135 -0.115 4.743 11.265 1.00 0.00 H new ATOM 0 HA SER A 135 -1.522 4.517 12.891 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.337 7.526 13.306 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.627 6.300 14.524 1.00 0.00 H new ATOM 0 HG SER A 135 0.565 7.044 14.532 1.00 0.00 H new ATOM 204 N GLY A 136 -3.850 4.724 12.080 1.00 0.00 N ATOM 205 CA GLY A 136 -5.268 4.820 11.722 1.00 0.00 C ATOM 206 C GLY A 136 -5.444 4.927 10.210 1.00 0.00 C ATOM 207 O GLY A 136 -6.113 4.082 9.617 1.00 0.00 O ATOM 0 H GLY A 136 -3.540 3.770 12.266 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.800 3.944 12.093 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.711 5.691 12.206 1.00 0.00 H new ATOM 211 N MET A 137 -4.776 5.912 9.599 1.00 0.00 N ATOM 212 CA MET A 137 -4.847 6.323 8.198 1.00 0.00 C ATOM 213 C MET A 137 -6.249 6.803 7.804 1.00 0.00 C ATOM 214 O MET A 137 -7.286 6.380 8.325 1.00 0.00 O ATOM 215 CB MET A 137 -4.320 5.206 7.282 1.00 0.00 C ATOM 216 CG MET A 137 -4.314 5.511 5.780 1.00 0.00 C ATOM 217 SD MET A 137 -3.324 6.937 5.294 1.00 0.00 S ATOM 218 CE MET A 137 -3.838 7.030 3.568 1.00 0.00 C ATOM 0 H MET A 137 -4.116 6.490 10.120 1.00 0.00 H new ATOM 0 HA MET A 137 -4.196 7.187 8.066 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.302 4.964 7.587 1.00 0.00 H new ATOM 0 HB3 MET A 137 -4.923 4.313 7.448 1.00 0.00 H new ATOM 0 HG2 MET A 137 -3.945 4.634 5.248 1.00 0.00 H new ATOM 0 HG3 MET A 137 -5.341 5.673 5.454 1.00 0.00 H new ATOM 0 HE1 MET A 137 -3.582 8.010 3.164 1.00 0.00 H new ATOM 0 HE2 MET A 137 -3.328 6.256 2.994 1.00 0.00 H new ATOM 0 HE3 MET A 137 -4.916 6.880 3.501 1.00 0.00 H new ATOM 228 N ARG A 138 -6.284 7.699 6.820 1.00 0.00 N ATOM 229 CA ARG A 138 -7.504 8.278 6.277 1.00 0.00 C ATOM 230 C ARG A 138 -7.301 8.593 4.813 1.00 0.00 C ATOM 231 O ARG A 138 -6.187 8.911 4.400 1.00 0.00 O ATOM 232 CB ARG A 138 -7.845 9.581 7.006 1.00 0.00 C ATOM 233 CG ARG A 138 -8.617 9.336 8.313 1.00 0.00 C ATOM 234 CD ARG A 138 -7.746 9.348 9.564 1.00 0.00 C ATOM 235 NE ARG A 138 -7.490 10.707 10.061 1.00 0.00 N ATOM 236 CZ ARG A 138 -7.046 10.983 11.294 1.00 0.00 C ATOM 237 NH1 ARG A 138 -6.837 10.015 12.178 1.00 0.00 N ATOM 238 NH2 ARG A 138 -6.829 12.237 11.666 1.00 0.00 N ATOM 0 H ARG A 138 -5.440 8.050 6.368 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.316 7.562 6.407 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.925 10.122 7.227 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -8.439 10.217 6.350 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -9.389 10.098 8.414 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.125 8.374 8.247 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -8.232 8.765 10.346 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.796 8.860 9.346 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.661 11.488 9.428 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -7.015 9.044 11.922 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -6.499 10.243 13.113 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -7.000 13.000 11.011 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -6.491 12.439 12.607 1.00 0.00 H new ATOM 252 N MET A 139 -8.392 8.578 4.056 1.00 0.00 N ATOM 253 CA MET A 139 -8.398 8.847 2.632 1.00 0.00 C ATOM 254 C MET A 139 -9.800 9.340 2.254 1.00 0.00 C ATOM 255 O MET A 139 -10.774 9.058 2.967 1.00 0.00 O ATOM 256 CB MET A 139 -8.019 7.532 1.938 1.00 0.00 C ATOM 257 CG MET A 139 -8.005 7.625 0.419 1.00 0.00 C ATOM 258 SD MET A 139 -6.790 8.748 -0.288 1.00 0.00 S ATOM 259 CE MET A 139 -5.569 7.491 -0.731 1.00 0.00 C ATOM 0 H MET A 139 -9.318 8.373 4.430 1.00 0.00 H new ATOM 0 HA MET A 139 -7.689 9.618 2.329 1.00 0.00 H new ATOM 0 HB2 MET A 139 -7.033 7.220 2.283 1.00 0.00 H new ATOM 0 HB3 MET A 139 -8.723 6.756 2.239 1.00 0.00 H new ATOM 0 HG2 MET A 139 -7.828 6.628 0.015 1.00 0.00 H new ATOM 0 HG3 MET A 139 -8.995 7.934 0.084 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.940 7.864 -1.539 1.00 0.00 H new ATOM 0 HE2 MET A 139 -4.949 7.264 0.136 1.00 0.00 H new ATOM 0 HE3 MET A 139 -6.081 6.586 -1.058 1.00 0.00 H new ATOM 269 N ASN A 140 -9.909 10.055 1.130 1.00 0.00 N ATOM 270 CA ASN A 140 -11.175 10.539 0.564 1.00 0.00 C ATOM 271 C ASN A 140 -11.553 9.814 -0.724 1.00 0.00 C ATOM 272 O ASN A 140 -12.749 9.693 -0.981 1.00 0.00 O ATOM 273 CB ASN A 140 -11.165 12.055 0.326 1.00 0.00 C ATOM 274 CG ASN A 140 -10.000 12.499 -0.544 1.00 0.00 C ATOM 275 OD1 ASN A 140 -8.989 12.935 0.001 1.00 0.00 O ATOM 276 ND2 ASN A 140 -10.083 12.367 -1.853 1.00 0.00 N ATOM 0 H ASN A 140 -9.097 10.321 0.572 1.00 0.00 H new ATOM 0 HA ASN A 140 -11.933 10.315 1.314 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -12.101 12.352 -0.147 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -11.115 12.570 1.285 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -9.294 12.630 -2.443 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -10.936 12.002 -2.276 1.00 0.00 H new ATOM 283 N PHE A 141 -10.585 9.282 -1.475 1.00 0.00 N ATOM 284 CA PHE A 141 -10.773 8.568 -2.732 1.00 0.00 C ATOM 285 C PHE A 141 -11.476 9.410 -3.793 1.00 0.00 C ATOM 286 O PHE A 141 -11.822 10.581 -3.593 1.00 0.00 O ATOM 287 CB PHE A 141 -11.488 7.228 -2.503 1.00 0.00 C ATOM 288 CG PHE A 141 -10.781 6.317 -1.531 1.00 0.00 C ATOM 289 CD1 PHE A 141 -9.680 5.556 -1.955 1.00 0.00 C ATOM 290 CD2 PHE A 141 -11.213 6.253 -0.200 1.00 0.00 C ATOM 291 CE1 PHE A 141 -8.996 4.744 -1.029 1.00 0.00 C ATOM 292 CE2 PHE A 141 -10.547 5.433 0.718 1.00 0.00 C ATOM 293 CZ PHE A 141 -9.424 4.697 0.312 1.00 0.00 C ATOM 0 H PHE A 141 -9.603 9.343 -1.206 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.779 8.357 -3.126 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.496 7.423 -2.136 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.591 6.714 -3.459 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.359 5.593 -2.986 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.063 6.838 0.119 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.146 4.159 -1.347 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.897 5.367 1.738 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.887 4.093 1.029 1.00 0.00 H new ATOM 303 N ASP A 142 -11.649 8.800 -4.961 1.00 0.00 N ATOM 304 CA ASP A 142 -12.226 9.437 -6.123 1.00 0.00 C ATOM 305 C ASP A 142 -13.752 9.442 -6.072 1.00 0.00 C ATOM 306 O ASP A 142 -14.356 10.466 -6.387 1.00 0.00 O ATOM 307 CB ASP A 142 -11.733 8.741 -7.387 1.00 0.00 C ATOM 308 CG ASP A 142 -11.828 9.714 -8.545 1.00 0.00 C ATOM 309 OD1 ASP A 142 -12.961 10.065 -8.952 1.00 0.00 O ATOM 310 OD2 ASP A 142 -10.758 10.177 -8.995 1.00 0.00 O ATOM 0 H ASP A 142 -11.384 7.828 -5.122 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.903 10.478 -6.133 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.704 8.407 -7.258 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.333 7.854 -7.589 1.00 0.00 H new ATOM 315 N ARG A 143 -14.397 8.349 -5.645 1.00 0.00 N ATOM 316 CA ARG A 143 -15.859 8.260 -5.538 1.00 0.00 C ATOM 317 C ARG A 143 -16.221 7.685 -4.161 1.00 0.00 C ATOM 318 O ARG A 143 -15.368 7.094 -3.498 1.00 0.00 O ATOM 319 CB ARG A 143 -16.443 7.434 -6.707 1.00 0.00 C ATOM 320 CG ARG A 143 -16.253 8.076 -8.097 1.00 0.00 C ATOM 321 CD ARG A 143 -17.449 7.826 -9.034 1.00 0.00 C ATOM 322 NE ARG A 143 -18.564 8.735 -8.715 1.00 0.00 N ATOM 323 CZ ARG A 143 -19.855 8.623 -9.048 1.00 0.00 C ATOM 324 NH1 ARG A 143 -20.325 7.592 -9.742 1.00 0.00 N ATOM 325 NH2 ARG A 143 -20.682 9.590 -8.673 1.00 0.00 N ATOM 0 H ARG A 143 -13.916 7.495 -5.362 1.00 0.00 H new ATOM 0 HA ARG A 143 -16.305 9.251 -5.617 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.977 6.449 -6.708 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -17.508 7.282 -6.533 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -16.106 9.150 -7.980 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -15.348 7.679 -8.556 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -17.141 7.970 -10.070 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.779 6.791 -8.941 1.00 0.00 H new ATOM 0 HE ARG A 143 -18.319 9.560 -8.167 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -19.694 6.848 -10.041 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -21.317 7.544 -9.976 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -20.328 10.389 -8.147 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -21.672 9.535 -8.911 1.00 0.00 H new ATOM 339 N PRO A 144 -17.455 7.876 -3.667 1.00 0.00 N ATOM 340 CA PRO A 144 -17.720 7.627 -2.258 1.00 0.00 C ATOM 341 C PRO A 144 -17.878 6.160 -1.859 1.00 0.00 C ATOM 342 O PRO A 144 -17.772 5.876 -0.670 1.00 0.00 O ATOM 343 CB PRO A 144 -18.976 8.424 -1.911 1.00 0.00 C ATOM 344 CG PRO A 144 -19.658 8.683 -3.252 1.00 0.00 C ATOM 345 CD PRO A 144 -18.517 8.675 -4.264 1.00 0.00 C ATOM 0 HA PRO A 144 -16.843 7.942 -1.692 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -19.626 7.864 -1.238 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -18.725 9.358 -1.408 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -20.396 7.913 -3.478 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -20.184 9.638 -3.253 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -18.840 8.247 -5.213 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -18.173 9.688 -4.472 1.00 0.00 H new ATOM 353 N GLU A 145 -18.174 5.224 -2.763 1.00 0.00 N ATOM 354 CA GLU A 145 -18.508 3.854 -2.362 1.00 0.00 C ATOM 355 C GLU A 145 -17.297 3.227 -1.672 1.00 0.00 C ATOM 356 O GLU A 145 -17.387 2.704 -0.564 1.00 0.00 O ATOM 357 CB GLU A 145 -18.905 2.989 -3.569 1.00 0.00 C ATOM 358 CG GLU A 145 -20.145 3.459 -4.343 1.00 0.00 C ATOM 359 CD GLU A 145 -19.914 4.811 -5.008 1.00 0.00 C ATOM 360 OE1 GLU A 145 -18.917 4.953 -5.757 1.00 0.00 O ATOM 361 OE2 GLU A 145 -20.637 5.766 -4.659 1.00 0.00 O ATOM 0 H GLU A 145 -18.190 5.386 -3.770 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.360 3.897 -1.683 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -18.062 2.950 -4.258 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -19.080 1.971 -3.222 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -20.403 2.720 -5.101 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -20.994 3.528 -3.663 1.00 0.00 H new ATOM 368 N GLU A 146 -16.137 3.352 -2.312 1.00 0.00 N ATOM 369 CA GLU A 146 -14.881 2.848 -1.788 1.00 0.00 C ATOM 370 C GLU A 146 -14.528 3.556 -0.466 1.00 0.00 C ATOM 371 O GLU A 146 -14.045 2.924 0.467 1.00 0.00 O ATOM 372 CB GLU A 146 -13.835 2.974 -2.908 1.00 0.00 C ATOM 373 CG GLU A 146 -13.354 4.403 -3.183 1.00 0.00 C ATOM 374 CD GLU A 146 -13.252 4.678 -4.679 1.00 0.00 C ATOM 375 OE1 GLU A 146 -14.260 5.094 -5.285 1.00 0.00 O ATOM 376 OE2 GLU A 146 -12.213 4.343 -5.292 1.00 0.00 O ATOM 0 H GLU A 146 -16.047 3.812 -3.218 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.933 1.794 -1.514 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.973 2.359 -2.651 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.256 2.565 -3.826 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.043 5.114 -2.727 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.381 4.557 -2.716 1.00 0.00 H new ATOM 383 N ARG A 147 -14.858 4.845 -0.319 1.00 0.00 N ATOM 384 CA ARG A 147 -14.614 5.596 0.912 1.00 0.00 C ATOM 385 C ARG A 147 -15.572 5.193 2.041 1.00 0.00 C ATOM 386 O ARG A 147 -15.265 5.442 3.211 1.00 0.00 O ATOM 387 CB ARG A 147 -14.690 7.099 0.594 1.00 0.00 C ATOM 388 CG ARG A 147 -14.088 7.982 1.705 1.00 0.00 C ATOM 389 CD ARG A 147 -15.150 8.644 2.583 1.00 0.00 C ATOM 390 NE ARG A 147 -15.863 9.715 1.877 1.00 0.00 N ATOM 391 CZ ARG A 147 -17.024 10.271 2.238 1.00 0.00 C ATOM 392 NH1 ARG A 147 -17.641 9.876 3.350 1.00 0.00 N ATOM 393 NH2 ARG A 147 -17.560 11.192 1.447 1.00 0.00 N ATOM 0 H ARG A 147 -15.303 5.395 -1.054 1.00 0.00 H new ATOM 0 HA ARG A 147 -13.617 5.358 1.283 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -14.165 7.294 -0.341 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -15.732 7.380 0.439 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -13.435 7.374 2.331 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.467 8.754 1.251 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -15.865 7.891 2.915 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -14.678 9.052 3.477 1.00 0.00 H new ATOM 0 HE ARG A 147 -15.429 10.071 1.025 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -17.228 9.146 3.931 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -18.527 10.303 3.621 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -17.087 11.462 0.585 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -18.445 11.630 1.701 1.00 0.00 H new ATOM 407 N GLN A 148 -16.717 4.593 1.720 1.00 0.00 N ATOM 408 CA GLN A 148 -17.618 4.017 2.703 1.00 0.00 C ATOM 409 C GLN A 148 -17.060 2.664 3.140 1.00 0.00 C ATOM 410 O GLN A 148 -17.000 2.397 4.335 1.00 0.00 O ATOM 411 CB GLN A 148 -19.024 3.911 2.097 1.00 0.00 C ATOM 412 CG GLN A 148 -20.098 3.497 3.113 1.00 0.00 C ATOM 413 CD GLN A 148 -21.495 3.605 2.501 1.00 0.00 C ATOM 414 OE1 GLN A 148 -21.805 4.543 1.767 1.00 0.00 O ATOM 415 NE2 GLN A 148 -22.389 2.674 2.786 1.00 0.00 N ATOM 0 H GLN A 148 -17.044 4.495 0.759 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.696 4.647 3.589 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.297 4.873 1.662 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.007 3.187 1.283 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -19.918 2.473 3.442 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -20.033 4.132 3.997 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -22.137 1.894 3.394 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -23.330 2.735 2.398 1.00 0.00 H new ATOM 424 N TRP A 149 -16.606 1.838 2.192 1.00 0.00 N ATOM 425 CA TRP A 149 -16.074 0.510 2.451 1.00 0.00 C ATOM 426 C TRP A 149 -14.802 0.611 3.288 1.00 0.00 C ATOM 427 O TRP A 149 -14.598 -0.159 4.221 1.00 0.00 O ATOM 428 CB TRP A 149 -15.812 -0.206 1.127 1.00 0.00 C ATOM 429 CG TRP A 149 -15.363 -1.618 1.310 1.00 0.00 C ATOM 430 CD1 TRP A 149 -16.170 -2.700 1.297 1.00 0.00 C ATOM 431 CD2 TRP A 149 -14.033 -2.112 1.646 1.00 0.00 C ATOM 432 NE1 TRP A 149 -15.428 -3.828 1.577 1.00 0.00 N ATOM 433 CE2 TRP A 149 -14.119 -3.513 1.874 1.00 0.00 C ATOM 434 CE3 TRP A 149 -12.775 -1.503 1.834 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -13.018 -4.264 2.309 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -11.656 -2.248 2.252 1.00 0.00 C ATOM 437 CH2 TRP A 149 -11.781 -3.625 2.500 1.00 0.00 C ATOM 0 H TRP A 149 -16.601 2.086 1.203 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.802 -0.072 3.016 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -16.722 -0.194 0.527 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -15.054 0.342 0.567 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.231 -2.685 1.098 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -15.801 -4.777 1.566 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -12.668 -0.444 1.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -13.119 -5.323 2.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.701 -1.761 2.382 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -10.926 -4.193 2.837 1.00 0.00 H new ATOM 448 N TRP A 150 -13.967 1.607 2.989 1.00 0.00 N ATOM 449 CA TRP A 150 -12.813 1.973 3.785 1.00 0.00 C ATOM 450 C TRP A 150 -13.222 2.147 5.244 1.00 0.00 C ATOM 451 O TRP A 150 -12.634 1.521 6.120 1.00 0.00 O ATOM 452 CB TRP A 150 -12.213 3.252 3.196 1.00 0.00 C ATOM 453 CG TRP A 150 -11.053 3.819 3.947 1.00 0.00 C ATOM 454 CD1 TRP A 150 -10.957 5.087 4.402 1.00 0.00 C ATOM 455 CD2 TRP A 150 -9.828 3.153 4.360 1.00 0.00 C ATOM 456 NE1 TRP A 150 -9.772 5.243 5.092 1.00 0.00 N ATOM 457 CE2 TRP A 150 -9.016 4.092 5.056 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.331 1.843 4.230 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -7.759 3.754 5.570 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -8.068 1.493 4.723 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.279 2.448 5.385 1.00 0.00 C ATOM 0 H TRP A 150 -14.085 2.192 2.162 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.056 1.189 3.760 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.897 3.048 2.173 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.995 4.009 3.143 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.695 5.861 4.249 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -9.492 6.101 5.568 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.935 1.093 3.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -7.168 4.486 6.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.700 0.486 4.594 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.300 2.177 5.753 1.00 0.00 H new ATOM 472 N ASN A 151 -14.250 2.956 5.520 1.00 0.00 N ATOM 473 CA ASN A 151 -14.696 3.179 6.894 1.00 0.00 C ATOM 474 C ASN A 151 -15.205 1.880 7.531 1.00 0.00 C ATOM 475 O ASN A 151 -15.090 1.678 8.740 1.00 0.00 O ATOM 476 CB ASN A 151 -15.805 4.234 6.880 1.00 0.00 C ATOM 477 CG ASN A 151 -15.806 5.129 8.107 1.00 0.00 C ATOM 478 OD1 ASN A 151 -15.317 4.803 9.183 1.00 0.00 O ATOM 479 ND2 ASN A 151 -16.306 6.333 7.928 1.00 0.00 N ATOM 0 H ASN A 151 -14.784 3.463 4.814 1.00 0.00 H new ATOM 0 HA ASN A 151 -13.854 3.527 7.492 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.696 4.853 5.989 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.770 3.734 6.804 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.290 7.010 8.690 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.709 6.589 7.027 1.00 0.00 H new ATOM 486 N GLU A 152 -15.768 0.995 6.707 1.00 0.00 N ATOM 487 CA GLU A 152 -16.335 -0.295 7.082 1.00 0.00 C ATOM 488 C GLU A 152 -15.244 -1.234 7.602 1.00 0.00 C ATOM 489 O GLU A 152 -15.322 -1.667 8.754 1.00 0.00 O ATOM 490 CB GLU A 152 -17.107 -0.893 5.882 1.00 0.00 C ATOM 491 CG GLU A 152 -18.514 -1.377 6.236 1.00 0.00 C ATOM 492 CD GLU A 152 -18.543 -2.418 7.355 1.00 0.00 C ATOM 493 OE1 GLU A 152 -17.957 -3.509 7.208 1.00 0.00 O ATOM 494 OE2 GLU A 152 -19.193 -2.162 8.402 1.00 0.00 O ATOM 0 H GLU A 152 -15.843 1.172 5.705 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.045 -0.159 7.898 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.178 -0.141 5.096 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.537 -1.728 5.474 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.119 -0.520 6.533 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.977 -1.801 5.345 1.00 0.00 H new ATOM 501 N ASN A 153 -14.226 -1.537 6.784 1.00 0.00 N ATOM 502 CA ASN A 153 -13.263 -2.606 7.068 1.00 0.00 C ATOM 503 C ASN A 153 -11.855 -2.123 7.401 1.00 0.00 C ATOM 504 O ASN A 153 -11.021 -2.982 7.668 1.00 0.00 O ATOM 505 CB ASN A 153 -13.186 -3.663 5.958 1.00 0.00 C ATOM 506 CG ASN A 153 -14.445 -4.504 5.802 1.00 0.00 C ATOM 507 OD1 ASN A 153 -15.223 -4.335 4.871 1.00 0.00 O ATOM 508 ND2 ASN A 153 -14.689 -5.456 6.689 1.00 0.00 N ATOM 0 H ASN A 153 -14.049 -1.047 5.907 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.671 -3.066 7.968 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.978 -3.164 5.012 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.344 -4.325 6.161 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.519 -6.041 6.594 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.047 -5.604 7.468 1.00 0.00 H new ATOM 515 N SER A 154 -11.521 -0.830 7.412 1.00 0.00 N ATOM 516 CA SER A 154 -10.138 -0.385 7.647 1.00 0.00 C ATOM 517 C SER A 154 -9.486 -1.033 8.887 1.00 0.00 C ATOM 518 O SER A 154 -8.264 -1.194 8.921 1.00 0.00 O ATOM 519 CB SER A 154 -10.115 1.156 7.733 1.00 0.00 C ATOM 520 OG SER A 154 -8.868 1.703 8.112 1.00 0.00 O ATOM 0 H SER A 154 -12.186 -0.071 7.262 1.00 0.00 H new ATOM 0 HA SER A 154 -9.532 -0.718 6.804 1.00 0.00 H new ATOM 0 HB2 SER A 154 -10.398 1.566 6.763 1.00 0.00 H new ATOM 0 HB3 SER A 154 -10.872 1.479 8.448 1.00 0.00 H new ATOM 0 HG SER A 154 -8.377 1.984 7.312 1.00 0.00 H new ATOM 526 N ASN A 155 -10.262 -1.501 9.868 1.00 0.00 N ATOM 527 CA ASN A 155 -9.704 -2.033 11.105 1.00 0.00 C ATOM 528 C ASN A 155 -8.953 -3.344 10.849 1.00 0.00 C ATOM 529 O ASN A 155 -8.045 -3.696 11.604 1.00 0.00 O ATOM 530 CB ASN A 155 -10.816 -2.226 12.147 1.00 0.00 C ATOM 531 CG ASN A 155 -10.354 -1.956 13.574 1.00 0.00 C ATOM 532 OD1 ASN A 155 -9.265 -2.345 14.002 1.00 0.00 O ATOM 533 ND2 ASN A 155 -11.178 -1.255 14.338 1.00 0.00 N ATOM 0 H ASN A 155 -11.281 -1.520 9.825 1.00 0.00 H new ATOM 0 HA ASN A 155 -8.985 -1.314 11.498 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -11.647 -1.562 11.909 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.194 -3.246 12.081 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.916 -1.029 15.297 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -12.075 -0.941 13.967 1.00 0.00 H new ATOM 540 N ARG A 156 -9.298 -4.064 9.770 1.00 0.00 N ATOM 541 CA ARG A 156 -8.721 -5.360 9.438 1.00 0.00 C ATOM 542 C ARG A 156 -7.348 -5.267 8.751 1.00 0.00 C ATOM 543 O ARG A 156 -6.799 -6.329 8.447 1.00 0.00 O ATOM 544 CB ARG A 156 -9.727 -6.203 8.614 1.00 0.00 C ATOM 545 CG ARG A 156 -9.778 -5.887 7.114 1.00 0.00 C ATOM 546 CD ARG A 156 -10.458 -6.962 6.276 1.00 0.00 C ATOM 547 NE ARG A 156 -10.178 -6.653 4.873 1.00 0.00 N ATOM 548 CZ ARG A 156 -10.570 -7.353 3.808 1.00 0.00 C ATOM 549 NH1 ARG A 156 -11.511 -8.291 3.887 1.00 0.00 N ATOM 550 NH2 ARG A 156 -9.993 -7.080 2.649 1.00 0.00 N ATOM 0 H ARG A 156 -9.998 -3.750 9.098 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.529 -5.871 10.382 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.478 -7.257 8.738 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.723 -6.059 9.032 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.303 -4.943 6.970 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.761 -5.745 6.748 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.079 -7.950 6.536 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.532 -6.973 6.461 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.626 -5.815 4.691 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.956 -8.493 4.782 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.787 -8.808 3.052 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.276 -6.356 2.594 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.265 -7.593 1.811 1.00 0.00 H new ATOM 564 N TYR A 157 -6.809 -4.080 8.455 1.00 0.00 N ATOM 565 CA TYR A 157 -5.500 -3.935 7.822 1.00 0.00 C ATOM 566 C TYR A 157 -4.688 -2.859 8.554 1.00 0.00 C ATOM 567 O TYR A 157 -5.271 -1.902 9.064 1.00 0.00 O ATOM 568 CB TYR A 157 -5.625 -3.587 6.321 1.00 0.00 C ATOM 569 CG TYR A 157 -5.758 -4.757 5.356 1.00 0.00 C ATOM 570 CD1 TYR A 157 -4.867 -5.849 5.433 1.00 0.00 C ATOM 571 CD2 TYR A 157 -6.694 -4.706 4.302 1.00 0.00 C ATOM 572 CE1 TYR A 157 -4.960 -6.919 4.525 1.00 0.00 C ATOM 573 CE2 TYR A 157 -6.760 -5.752 3.361 1.00 0.00 C ATOM 574 CZ TYR A 157 -5.914 -6.878 3.485 1.00 0.00 C ATOM 575 OH TYR A 157 -6.017 -7.897 2.587 1.00 0.00 O ATOM 0 H TYR A 157 -7.272 -3.192 8.649 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.983 -4.892 7.892 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.493 -2.940 6.193 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.749 -3.006 6.032 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.105 -5.863 6.198 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.362 -3.862 4.216 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.303 -7.770 4.623 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.460 -5.694 2.541 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.143 -8.328 2.480 1.00 0.00 H new ATOM 585 N PRO A 158 -3.351 -2.982 8.587 1.00 0.00 N ATOM 586 CA PRO A 158 -2.468 -2.050 9.277 1.00 0.00 C ATOM 587 C PRO A 158 -2.212 -0.780 8.465 1.00 0.00 C ATOM 588 O PRO A 158 -2.135 -0.784 7.238 1.00 0.00 O ATOM 589 CB PRO A 158 -1.156 -2.813 9.489 1.00 0.00 C ATOM 590 CG PRO A 158 -1.142 -3.780 8.310 1.00 0.00 C ATOM 591 CD PRO A 158 -2.606 -4.130 8.107 1.00 0.00 C ATOM 0 HA PRO A 158 -2.919 -1.719 10.212 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.293 -2.147 9.478 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.142 -3.338 10.444 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.714 -3.318 7.420 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.546 -4.666 8.527 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -2.820 -4.325 7.056 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.874 -5.030 8.660 1.00 0.00 H new ATOM 599 N ASN A 159 -1.939 0.301 9.188 1.00 0.00 N ATOM 600 CA ASN A 159 -1.572 1.624 8.679 1.00 0.00 C ATOM 601 C ASN A 159 -0.105 1.740 8.264 1.00 0.00 C ATOM 602 O ASN A 159 0.550 2.737 8.567 1.00 0.00 O ATOM 603 CB ASN A 159 -1.934 2.668 9.738 1.00 0.00 C ATOM 604 CG ASN A 159 -1.336 2.388 11.117 1.00 0.00 C ATOM 605 OD1 ASN A 159 -2.071 2.175 12.069 1.00 0.00 O ATOM 606 ND2 ASN A 159 -0.023 2.360 11.268 1.00 0.00 N ATOM 0 H ASN A 159 -1.969 0.279 10.207 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.136 1.798 7.762 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.596 3.647 9.399 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.019 2.719 9.827 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.381 2.160 12.183 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.586 2.539 10.470 1.00 0.00 H new ATOM 613 N GLN A 160 0.458 0.716 7.643 1.00 0.00 N ATOM 614 CA GLN A 160 1.869 0.680 7.270 1.00 0.00 C ATOM 615 C GLN A 160 1.997 0.105 5.865 1.00 0.00 C ATOM 616 O GLN A 160 1.050 -0.492 5.352 1.00 0.00 O ATOM 617 CB GLN A 160 2.629 -0.101 8.360 1.00 0.00 C ATOM 618 CG GLN A 160 4.148 -0.236 8.138 1.00 0.00 C ATOM 619 CD GLN A 160 4.957 -0.587 9.394 1.00 0.00 C ATOM 620 OE1 GLN A 160 6.178 -0.623 9.356 1.00 0.00 O ATOM 621 NE2 GLN A 160 4.344 -0.864 10.533 1.00 0.00 N ATOM 0 H GLN A 160 -0.055 -0.125 7.379 1.00 0.00 H new ATOM 0 HA GLN A 160 2.318 1.672 7.223 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.461 0.390 9.319 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.199 -1.100 8.434 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.323 -1.004 7.385 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.526 0.702 7.731 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.326 -0.839 10.583 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.890 -1.103 11.361 1.00 0.00 H new ATOM 630 N VAL A 161 3.164 0.295 5.256 1.00 0.00 N ATOM 631 CA VAL A 161 3.548 -0.291 3.999 1.00 0.00 C ATOM 632 C VAL A 161 4.984 -0.773 4.202 1.00 0.00 C ATOM 633 O VAL A 161 5.821 -0.101 4.817 1.00 0.00 O ATOM 634 CB VAL A 161 3.363 0.703 2.822 1.00 0.00 C ATOM 635 CG1 VAL A 161 1.985 1.390 2.795 1.00 0.00 C ATOM 636 CG2 VAL A 161 4.408 1.814 2.835 1.00 0.00 C ATOM 0 H VAL A 161 3.892 0.890 5.652 1.00 0.00 H new ATOM 0 HA VAL A 161 2.913 -1.131 3.715 1.00 0.00 H new ATOM 0 HB VAL A 161 3.470 0.074 1.938 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.934 2.069 1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.204 0.635 2.705 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.841 1.953 3.717 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.237 2.484 1.992 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.331 2.375 3.766 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.404 1.378 2.755 1.00 0.00 H new ATOM 646 N TYR A 162 5.202 -2.007 3.792 1.00 0.00 N ATOM 647 CA TYR A 162 6.466 -2.676 3.625 1.00 0.00 C ATOM 648 C TYR A 162 7.077 -2.239 2.307 1.00 0.00 C ATOM 649 O TYR A 162 6.345 -1.999 1.347 1.00 0.00 O ATOM 650 CB TYR A 162 6.143 -4.176 3.592 1.00 0.00 C ATOM 651 CG TYR A 162 5.140 -4.604 4.653 1.00 0.00 C ATOM 652 CD1 TYR A 162 5.250 -4.115 5.957 1.00 0.00 C ATOM 653 CD2 TYR A 162 4.061 -5.423 4.322 1.00 0.00 C ATOM 654 CE1 TYR A 162 4.308 -4.449 6.944 1.00 0.00 C ATOM 655 CE2 TYR A 162 3.146 -5.840 5.301 1.00 0.00 C ATOM 656 CZ TYR A 162 3.259 -5.337 6.620 1.00 0.00 C ATOM 657 OH TYR A 162 2.335 -5.663 7.567 1.00 0.00 O ATOM 0 H TYR A 162 4.423 -2.618 3.546 1.00 0.00 H new ATOM 0 HA TYR A 162 7.172 -2.445 4.422 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.751 -4.434 2.608 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.065 -4.741 3.726 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.076 -3.467 6.211 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.928 -5.741 3.298 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.385 -4.032 7.937 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.362 -6.539 5.050 1.00 0.00 H new ATOM 0 HH TYR A 162 2.228 -4.915 8.191 1.00 0.00 H new ATOM 667 N TYR A 163 8.402 -2.194 2.242 1.00 0.00 N ATOM 668 CA TYR A 163 9.112 -1.829 1.039 1.00 0.00 C ATOM 669 C TYR A 163 10.250 -2.805 0.797 1.00 0.00 C ATOM 670 O TYR A 163 10.927 -3.301 1.700 1.00 0.00 O ATOM 671 CB TYR A 163 9.560 -0.365 1.089 1.00 0.00 C ATOM 672 CG TYR A 163 10.260 0.094 2.354 1.00 0.00 C ATOM 673 CD1 TYR A 163 9.505 0.508 3.470 1.00 0.00 C ATOM 674 CD2 TYR A 163 11.662 0.179 2.384 1.00 0.00 C ATOM 675 CE1 TYR A 163 10.148 0.982 4.627 1.00 0.00 C ATOM 676 CE2 TYR A 163 12.313 0.660 3.536 1.00 0.00 C ATOM 677 CZ TYR A 163 11.557 1.046 4.668 1.00 0.00 C ATOM 678 OH TYR A 163 12.177 1.480 5.801 1.00 0.00 O ATOM 0 H TYR A 163 9.011 -2.412 3.031 1.00 0.00 H new ATOM 0 HA TYR A 163 8.444 -1.902 0.181 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.228 -0.185 0.247 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.682 0.264 0.939 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.427 0.461 3.436 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.240 -0.124 1.524 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.566 1.296 5.481 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.390 0.734 3.556 1.00 0.00 H new ATOM 0 HH TYR A 163 13.148 1.465 5.669 1.00 0.00 H new ATOM 688 N LYS A 164 10.410 -3.115 -0.484 1.00 0.00 N ATOM 689 CA LYS A 164 11.522 -3.854 -1.038 1.00 0.00 C ATOM 690 C LYS A 164 12.643 -2.848 -1.236 1.00 0.00 C ATOM 691 O LYS A 164 12.421 -1.779 -1.807 1.00 0.00 O ATOM 692 CB LYS A 164 11.042 -4.491 -2.340 1.00 0.00 C ATOM 693 CG LYS A 164 12.191 -5.110 -3.126 1.00 0.00 C ATOM 694 CD LYS A 164 11.673 -5.732 -4.423 1.00 0.00 C ATOM 695 CE LYS A 164 12.808 -6.566 -5.007 1.00 0.00 C ATOM 696 NZ LYS A 164 12.985 -7.866 -4.317 1.00 0.00 N ATOM 0 H LYS A 164 9.731 -2.841 -1.194 1.00 0.00 H new ATOM 0 HA LYS A 164 11.890 -4.658 -0.400 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.300 -5.258 -2.117 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.548 -3.737 -2.953 1.00 0.00 H new ATOM 0 HG2 LYS A 164 12.937 -4.348 -3.353 1.00 0.00 H new ATOM 0 HG3 LYS A 164 12.685 -5.871 -2.522 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.799 -6.354 -4.229 1.00 0.00 H new ATOM 0 HD3 LYS A 164 11.364 -4.957 -5.125 1.00 0.00 H new ATOM 0 HE2 LYS A 164 12.613 -6.746 -6.064 1.00 0.00 H new ATOM 0 HE3 LYS A 164 13.737 -5.999 -4.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 13.609 -8.477 -4.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 13.410 -7.707 -3.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 12.060 -8.327 -4.203 1.00 0.00 H new ATOM 710 N GLU A 165 13.834 -3.189 -0.765 1.00 0.00 N ATOM 711 CA GLU A 165 15.020 -2.388 -1.018 1.00 0.00 C ATOM 712 C GLU A 165 15.412 -2.559 -2.498 1.00 0.00 C ATOM 713 O GLU A 165 15.582 -3.688 -2.978 1.00 0.00 O ATOM 714 CB GLU A 165 16.134 -2.783 -0.033 1.00 0.00 C ATOM 715 CG GLU A 165 15.675 -2.618 1.433 1.00 0.00 C ATOM 716 CD GLU A 165 16.832 -2.682 2.438 1.00 0.00 C ATOM 717 OE1 GLU A 165 17.870 -1.997 2.272 1.00 0.00 O ATOM 718 OE2 GLU A 165 16.714 -3.400 3.454 1.00 0.00 O ATOM 0 H GLU A 165 14.004 -4.022 -0.201 1.00 0.00 H new ATOM 0 HA GLU A 165 14.833 -1.328 -0.849 1.00 0.00 H new ATOM 0 HB2 GLU A 165 16.428 -3.818 -0.210 1.00 0.00 H new ATOM 0 HB3 GLU A 165 17.015 -2.167 -0.212 1.00 0.00 H new ATOM 0 HG2 GLU A 165 15.161 -1.663 1.541 1.00 0.00 H new ATOM 0 HG3 GLU A 165 14.952 -3.398 1.671 1.00 0.00 H new ATOM 725 N TYR A 166 15.503 -1.448 -3.241 1.00 0.00 N ATOM 726 CA TYR A 166 15.996 -1.431 -4.617 1.00 0.00 C ATOM 727 C TYR A 166 17.420 -0.899 -4.595 1.00 0.00 C ATOM 728 O TYR A 166 17.714 0.063 -3.876 1.00 0.00 O ATOM 729 CB TYR A 166 15.179 -0.509 -5.535 1.00 0.00 C ATOM 730 CG TYR A 166 13.671 -0.641 -5.532 1.00 0.00 C ATOM 731 CD1 TYR A 166 13.020 -1.841 -5.181 1.00 0.00 C ATOM 732 CD2 TYR A 166 12.910 0.483 -5.895 1.00 0.00 C ATOM 733 CE1 TYR A 166 11.618 -1.875 -5.086 1.00 0.00 C ATOM 734 CE2 TYR A 166 11.512 0.441 -5.821 1.00 0.00 C ATOM 735 CZ TYR A 166 10.861 -0.714 -5.344 1.00 0.00 C ATOM 736 OH TYR A 166 9.518 -0.706 -5.122 1.00 0.00 O ATOM 0 H TYR A 166 15.232 -0.527 -2.896 1.00 0.00 H new ATOM 0 HA TYR A 166 15.923 -2.447 -5.005 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.422 0.521 -5.273 1.00 0.00 H new ATOM 0 HB3 TYR A 166 15.524 -0.668 -6.557 1.00 0.00 H new ATOM 0 HD1 TYR A 166 13.597 -2.733 -4.985 1.00 0.00 H new ATOM 0 HD2 TYR A 166 13.405 1.382 -6.232 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.119 -2.794 -4.814 1.00 0.00 H new ATOM 0 HE2 TYR A 166 10.931 1.297 -6.131 1.00 0.00 H new ATOM 0 HH TYR A 166 9.154 0.174 -5.352 1.00 0.00 H new ATOM 746 N ASN A 167 18.259 -1.464 -5.459 1.00 0.00 N ATOM 747 CA ASN A 167 19.682 -1.165 -5.534 1.00 0.00 C ATOM 748 C ASN A 167 19.981 -0.021 -6.512 1.00 0.00 C ATOM 749 O ASN A 167 21.140 0.284 -6.777 1.00 0.00 O ATOM 750 CB ASN A 167 20.426 -2.454 -5.908 1.00 0.00 C ATOM 751 CG ASN A 167 21.917 -2.362 -5.633 1.00 0.00 C ATOM 752 OD1 ASN A 167 22.737 -2.542 -6.532 1.00 0.00 O ATOM 753 ND2 ASN A 167 22.306 -2.166 -4.383 1.00 0.00 N ATOM 0 H ASN A 167 17.959 -2.159 -6.142 1.00 0.00 H new ATOM 0 HA ASN A 167 20.031 -0.814 -4.563 1.00 0.00 H new ATOM 0 HB2 ASN A 167 20.006 -3.289 -5.346 1.00 0.00 H new ATOM 0 HB3 ASN A 167 20.267 -2.669 -6.965 1.00 0.00 H new ATOM 0 HD21 ASN A 167 23.300 -2.163 -4.153 1.00 0.00 H new ATOM 0 HD22 ASN A 167 21.612 -2.018 -3.650 1.00 0.00 H new ATOM 760 N ASP A 168 18.950 0.615 -7.073 1.00 0.00 N ATOM 761 CA ASP A 168 19.074 1.790 -7.937 1.00 0.00 C ATOM 762 C ASP A 168 19.597 2.971 -7.113 1.00 0.00 C ATOM 763 O ASP A 168 20.498 3.708 -7.523 1.00 0.00 O ATOM 764 CB ASP A 168 17.703 2.182 -8.535 1.00 0.00 C ATOM 765 CG ASP A 168 17.096 1.128 -9.460 1.00 0.00 C ATOM 766 OD1 ASP A 168 16.830 0.003 -8.991 1.00 0.00 O ATOM 767 OD2 ASP A 168 16.819 1.404 -10.651 1.00 0.00 O ATOM 0 H ASP A 168 17.983 0.320 -6.936 1.00 0.00 H new ATOM 0 HA ASP A 168 19.762 1.548 -8.747 1.00 0.00 H new ATOM 0 HB2 ASP A 168 17.007 2.377 -7.720 1.00 0.00 H new ATOM 0 HB3 ASP A 168 17.815 3.114 -9.089 1.00 0.00 H new ATOM 772 N ARG A 169 18.964 3.187 -5.951 1.00 0.00 N ATOM 773 CA ARG A 169 18.988 4.403 -5.133 1.00 0.00 C ATOM 774 C ARG A 169 18.858 5.714 -5.922 1.00 0.00 C ATOM 775 O ARG A 169 19.232 6.783 -5.439 1.00 0.00 O ATOM 776 CB ARG A 169 20.033 4.306 -4.003 1.00 0.00 C ATOM 777 CG ARG A 169 21.529 4.361 -4.341 1.00 0.00 C ATOM 778 CD ARG A 169 22.017 5.795 -4.569 1.00 0.00 C ATOM 779 NE ARG A 169 23.443 5.949 -4.223 1.00 0.00 N ATOM 780 CZ ARG A 169 23.983 7.019 -3.621 1.00 0.00 C ATOM 781 NH1 ARG A 169 23.273 8.126 -3.437 1.00 0.00 N ATOM 782 NH2 ARG A 169 25.250 6.998 -3.226 1.00 0.00 N ATOM 0 H ARG A 169 18.381 2.464 -5.530 1.00 0.00 H new ATOM 0 HA ARG A 169 18.050 4.466 -4.581 1.00 0.00 H new ATOM 0 HB2 ARG A 169 19.828 5.114 -3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.853 3.370 -3.473 1.00 0.00 H new ATOM 0 HG2 ARG A 169 22.100 3.909 -3.530 1.00 0.00 H new ATOM 0 HG3 ARG A 169 21.720 3.767 -5.235 1.00 0.00 H new ATOM 0 HD2 ARG A 169 21.864 6.069 -5.613 1.00 0.00 H new ATOM 0 HD3 ARG A 169 21.421 6.482 -3.968 1.00 0.00 H new ATOM 0 HE ARG A 169 24.069 5.179 -4.461 1.00 0.00 H new ATOM 0 HH11 ARG A 169 22.305 8.170 -3.755 1.00 0.00 H new ATOM 0 HH12 ARG A 169 23.696 8.933 -2.978 1.00 0.00 H new ATOM 0 HH21 ARG A 169 25.818 6.165 -3.380 1.00 0.00 H new ATOM 0 HH22 ARG A 169 25.655 7.815 -2.769 1.00 0.00 H new ATOM 796 N SER A 170 18.239 5.643 -7.104 1.00 0.00 N ATOM 797 CA SER A 170 17.854 6.768 -7.935 1.00 0.00 C ATOM 798 C SER A 170 16.546 6.397 -8.649 1.00 0.00 C ATOM 799 O SER A 170 16.526 6.126 -9.851 1.00 0.00 O ATOM 800 CB SER A 170 19.011 7.093 -8.893 1.00 0.00 C ATOM 801 OG SER A 170 18.767 8.282 -9.623 1.00 0.00 O ATOM 0 H SER A 170 17.983 4.748 -7.521 1.00 0.00 H new ATOM 0 HA SER A 170 17.667 7.673 -7.356 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.935 7.198 -8.325 1.00 0.00 H new ATOM 0 HB3 SER A 170 19.154 6.264 -9.585 1.00 0.00 H new ATOM 0 HG SER A 170 19.523 8.460 -10.221 1.00 0.00 H new ATOM 807 N VAL A 171 15.431 6.378 -7.919 1.00 0.00 N ATOM 808 CA VAL A 171 14.069 6.322 -8.431 1.00 0.00 C ATOM 809 C VAL A 171 13.400 7.645 -8.012 1.00 0.00 C ATOM 810 O VAL A 171 13.765 8.182 -6.961 1.00 0.00 O ATOM 811 CB VAL A 171 13.382 5.066 -7.857 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.954 3.775 -8.458 1.00 0.00 C ATOM 813 CG2 VAL A 171 13.433 4.984 -6.336 1.00 0.00 C ATOM 0 H VAL A 171 15.459 6.403 -6.900 1.00 0.00 H new ATOM 0 HA VAL A 171 14.008 6.232 -9.516 1.00 0.00 H new ATOM 0 HB VAL A 171 12.335 5.165 -8.145 1.00 0.00 H new ATOM 0 HG11 VAL A 171 13.442 2.915 -8.026 1.00 0.00 H new ATOM 0 HG12 VAL A 171 13.807 3.780 -9.538 1.00 0.00 H new ATOM 0 HG13 VAL A 171 15.019 3.712 -8.237 1.00 0.00 H new ATOM 0 HG21 VAL A 171 12.931 4.076 -6.004 1.00 0.00 H new ATOM 0 HG22 VAL A 171 14.472 4.965 -6.007 1.00 0.00 H new ATOM 0 HG23 VAL A 171 12.933 5.853 -5.908 1.00 0.00 H new ATOM 823 N PRO A 172 12.463 8.214 -8.790 1.00 0.00 N ATOM 824 CA PRO A 172 11.714 9.375 -8.361 1.00 0.00 C ATOM 825 C PRO A 172 10.540 8.920 -7.488 1.00 0.00 C ATOM 826 O PRO A 172 10.253 7.723 -7.366 1.00 0.00 O ATOM 827 CB PRO A 172 11.251 10.015 -9.674 1.00 0.00 C ATOM 828 CG PRO A 172 10.934 8.801 -10.547 1.00 0.00 C ATOM 829 CD PRO A 172 11.873 7.711 -10.019 1.00 0.00 C ATOM 0 HA PRO A 172 12.284 10.081 -7.757 1.00 0.00 H new ATOM 0 HB2 PRO A 172 10.376 10.649 -9.529 1.00 0.00 H new ATOM 0 HB3 PRO A 172 12.027 10.640 -10.116 1.00 0.00 H new ATOM 0 HG2 PRO A 172 9.889 8.506 -10.456 1.00 0.00 H new ATOM 0 HG3 PRO A 172 11.116 9.009 -11.601 1.00 0.00 H new ATOM 0 HD2 PRO A 172 11.325 6.787 -9.833 1.00 0.00 H new ATOM 0 HD3 PRO A 172 12.647 7.481 -10.752 1.00 0.00 H new ATOM 837 N GLU A 173 9.784 9.913 -7.028 1.00 0.00 N ATOM 838 CA GLU A 173 8.492 9.819 -6.348 1.00 0.00 C ATOM 839 C GLU A 173 7.552 8.769 -6.957 1.00 0.00 C ATOM 840 O GLU A 173 6.744 8.180 -6.241 1.00 0.00 O ATOM 841 CB GLU A 173 7.844 11.216 -6.447 1.00 0.00 C ATOM 842 CG GLU A 173 8.527 12.248 -5.532 1.00 0.00 C ATOM 843 CD GLU A 173 8.471 13.677 -6.089 1.00 0.00 C ATOM 844 OE1 GLU A 173 7.383 14.164 -6.476 1.00 0.00 O ATOM 845 OE2 GLU A 173 9.539 14.336 -6.144 1.00 0.00 O ATOM 0 H GLU A 173 10.082 10.883 -7.129 1.00 0.00 H new ATOM 0 HA GLU A 173 8.658 9.501 -5.319 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.891 11.563 -7.479 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.789 11.143 -6.183 1.00 0.00 H new ATOM 0 HG2 GLU A 173 8.050 12.228 -4.552 1.00 0.00 H new ATOM 0 HG3 GLU A 173 9.569 11.962 -5.386 1.00 0.00 H new ATOM 852 N GLY A 174 7.657 8.526 -8.267 1.00 0.00 N ATOM 853 CA GLY A 174 6.631 7.824 -9.023 1.00 0.00 C ATOM 854 C GLY A 174 6.937 6.337 -9.101 1.00 0.00 C ATOM 855 O GLY A 174 6.178 5.515 -8.586 1.00 0.00 O ATOM 0 H GLY A 174 8.459 8.813 -8.828 1.00 0.00 H new ATOM 0 HA2 GLY A 174 5.659 7.975 -8.553 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.566 8.239 -10.029 1.00 0.00 H new ATOM 859 N ARG A 175 8.070 5.994 -9.729 1.00 0.00 N ATOM 860 CA ARG A 175 8.494 4.620 -10.015 1.00 0.00 C ATOM 861 C ARG A 175 8.566 3.786 -8.748 1.00 0.00 C ATOM 862 O ARG A 175 8.192 2.612 -8.784 1.00 0.00 O ATOM 863 CB ARG A 175 9.869 4.650 -10.696 1.00 0.00 C ATOM 864 CG ARG A 175 10.402 3.295 -11.178 1.00 0.00 C ATOM 865 CD ARG A 175 11.721 3.553 -11.916 1.00 0.00 C ATOM 866 NE ARG A 175 12.428 2.311 -12.250 1.00 0.00 N ATOM 867 CZ ARG A 175 12.571 1.762 -13.460 1.00 0.00 C ATOM 868 NH1 ARG A 175 11.972 2.248 -14.544 1.00 0.00 N ATOM 869 NH2 ARG A 175 13.348 0.701 -13.572 1.00 0.00 N ATOM 0 H ARG A 175 8.737 6.690 -10.062 1.00 0.00 H new ATOM 0 HA ARG A 175 7.757 4.161 -10.674 1.00 0.00 H new ATOM 0 HB2 ARG A 175 9.816 5.324 -11.551 1.00 0.00 H new ATOM 0 HB3 ARG A 175 10.590 5.076 -9.999 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.560 2.623 -10.334 1.00 0.00 H new ATOM 0 HG3 ARG A 175 9.681 2.813 -11.839 1.00 0.00 H new ATOM 0 HD2 ARG A 175 11.519 4.110 -12.831 1.00 0.00 H new ATOM 0 HD3 ARG A 175 12.364 4.179 -11.297 1.00 0.00 H new ATOM 0 HE ARG A 175 12.858 1.811 -11.472 1.00 0.00 H new ATOM 0 HH11 ARG A 175 11.375 3.072 -14.471 1.00 0.00 H new ATOM 0 HH12 ARG A 175 12.109 1.797 -15.448 1.00 0.00 H new ATOM 0 HH21 ARG A 175 13.818 0.324 -12.749 1.00 0.00 H new ATOM 0 HH22 ARG A 175 13.478 0.258 -14.482 1.00 0.00 H new ATOM 883 N PHE A 176 9.064 4.376 -7.654 1.00 0.00 N ATOM 884 CA PHE A 176 9.156 3.673 -6.386 1.00 0.00 C ATOM 885 C PHE A 176 7.781 3.204 -5.950 1.00 0.00 C ATOM 886 O PHE A 176 7.575 2.001 -5.758 1.00 0.00 O ATOM 887 CB PHE A 176 9.797 4.540 -5.293 1.00 0.00 C ATOM 888 CG PHE A 176 9.807 3.841 -3.942 1.00 0.00 C ATOM 889 CD1 PHE A 176 10.816 2.908 -3.637 1.00 0.00 C ATOM 890 CD2 PHE A 176 8.758 4.059 -3.027 1.00 0.00 C ATOM 891 CE1 PHE A 176 10.747 2.155 -2.443 1.00 0.00 C ATOM 892 CE2 PHE A 176 8.714 3.348 -1.818 1.00 0.00 C ATOM 893 CZ PHE A 176 9.697 2.388 -1.536 1.00 0.00 C ATOM 0 H PHE A 176 9.406 5.336 -7.630 1.00 0.00 H new ATOM 0 HA PHE A 176 9.802 2.808 -6.534 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.819 4.788 -5.580 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.252 5.480 -5.210 1.00 0.00 H new ATOM 0 HD1 PHE A 176 11.644 2.767 -4.316 1.00 0.00 H new ATOM 0 HD2 PHE A 176 7.984 4.777 -3.257 1.00 0.00 H new ATOM 0 HE1 PHE A 176 11.495 1.406 -2.228 1.00 0.00 H new ATOM 0 HE2 PHE A 176 7.925 3.540 -1.106 1.00 0.00 H new ATOM 0 HZ PHE A 176 9.648 1.824 -0.616 1.00 0.00 H new ATOM 903 N VAL A 177 6.850 4.150 -5.819 1.00 0.00 N ATOM 904 CA VAL A 177 5.491 3.873 -5.406 1.00 0.00 C ATOM 905 C VAL A 177 4.887 2.853 -6.372 1.00 0.00 C ATOM 906 O VAL A 177 4.312 1.874 -5.910 1.00 0.00 O ATOM 907 CB VAL A 177 4.707 5.196 -5.250 1.00 0.00 C ATOM 908 CG1 VAL A 177 3.252 4.922 -4.881 1.00 0.00 C ATOM 909 CG2 VAL A 177 5.355 6.076 -4.170 1.00 0.00 C ATOM 0 H VAL A 177 7.029 5.138 -6.001 1.00 0.00 H new ATOM 0 HA VAL A 177 5.446 3.413 -4.419 1.00 0.00 H new ATOM 0 HB VAL A 177 4.735 5.720 -6.205 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.719 5.867 -4.776 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.784 4.326 -5.665 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.212 4.377 -3.938 1.00 0.00 H new ATOM 0 HG21 VAL A 177 4.792 7.004 -4.071 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.351 5.546 -3.218 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.383 6.303 -4.454 1.00 0.00 H new ATOM 919 N ARG A 178 5.119 2.986 -7.685 1.00 0.00 N ATOM 920 CA ARG A 178 4.582 2.096 -8.719 1.00 0.00 C ATOM 921 C ARG A 178 4.871 0.613 -8.444 1.00 0.00 C ATOM 922 O ARG A 178 4.048 -0.234 -8.788 1.00 0.00 O ATOM 923 CB ARG A 178 5.117 2.538 -10.103 1.00 0.00 C ATOM 924 CG ARG A 178 4.037 2.617 -11.189 1.00 0.00 C ATOM 925 CD ARG A 178 3.584 1.243 -11.698 1.00 0.00 C ATOM 926 NE ARG A 178 4.089 0.926 -13.041 1.00 0.00 N ATOM 927 CZ ARG A 178 3.388 0.364 -14.032 1.00 0.00 C ATOM 928 NH1 ARG A 178 2.060 0.291 -13.986 1.00 0.00 N ATOM 929 NH2 ARG A 178 4.020 -0.130 -15.088 1.00 0.00 N ATOM 0 H ARG A 178 5.699 3.734 -8.065 1.00 0.00 H new ATOM 0 HA ARG A 178 3.496 2.184 -8.707 1.00 0.00 H new ATOM 0 HB2 ARG A 178 5.591 3.515 -10.004 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.890 1.839 -10.423 1.00 0.00 H new ATOM 0 HG2 ARG A 178 3.174 3.153 -10.794 1.00 0.00 H new ATOM 0 HG3 ARG A 178 4.418 3.200 -12.028 1.00 0.00 H new ATOM 0 HD2 ARG A 178 3.920 0.476 -11.000 1.00 0.00 H new ATOM 0 HD3 ARG A 178 2.495 1.208 -11.709 1.00 0.00 H new ATOM 0 HE ARG A 178 5.064 1.156 -13.235 1.00 0.00 H new ATOM 0 HH11 ARG A 178 1.556 0.668 -13.183 1.00 0.00 H new ATOM 0 HH12 ARG A 178 1.546 -0.142 -14.753 1.00 0.00 H new ATOM 0 HH21 ARG A 178 5.037 -0.081 -15.143 1.00 0.00 H new ATOM 0 HH22 ARG A 178 3.489 -0.559 -15.846 1.00 0.00 H new ATOM 943 N ASP A 179 5.981 0.270 -7.790 1.00 0.00 N ATOM 944 CA ASP A 179 6.320 -1.122 -7.462 1.00 0.00 C ATOM 945 C ASP A 179 6.059 -1.446 -6.002 1.00 0.00 C ATOM 946 O ASP A 179 5.694 -2.578 -5.684 1.00 0.00 O ATOM 947 CB ASP A 179 7.811 -1.357 -7.682 1.00 0.00 C ATOM 948 CG ASP A 179 8.169 -1.765 -9.106 1.00 0.00 C ATOM 949 OD1 ASP A 179 7.378 -1.513 -10.042 1.00 0.00 O ATOM 950 OD2 ASP A 179 9.276 -2.329 -9.291 1.00 0.00 O ATOM 0 H ASP A 179 6.674 0.947 -7.471 1.00 0.00 H new ATOM 0 HA ASP A 179 5.699 -1.748 -8.104 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.354 -0.446 -7.428 1.00 0.00 H new ATOM 0 HB3 ASP A 179 8.152 -2.133 -6.996 1.00 0.00 H new ATOM 955 N CYS A 180 6.263 -0.487 -5.101 1.00 0.00 N ATOM 956 CA CYS A 180 6.081 -0.702 -3.673 1.00 0.00 C ATOM 957 C CYS A 180 4.591 -0.890 -3.349 1.00 0.00 C ATOM 958 O CYS A 180 4.223 -1.611 -2.419 1.00 0.00 O ATOM 959 CB CYS A 180 6.684 0.473 -2.915 1.00 0.00 C ATOM 960 SG CYS A 180 6.689 0.255 -1.125 1.00 0.00 S ATOM 0 H CYS A 180 6.559 0.459 -5.343 1.00 0.00 H new ATOM 0 HA CYS A 180 6.594 -1.612 -3.362 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.708 0.627 -3.256 1.00 0.00 H new ATOM 0 HB3 CYS A 180 6.127 1.377 -3.161 1.00 0.00 H new ATOM 0 HG CYS A 180 7.380 1.208 -0.574 1.00 0.00 H new ATOM 965 N VAL A 181 3.703 -0.349 -4.187 1.00 0.00 N ATOM 966 CA VAL A 181 2.283 -0.658 -4.074 1.00 0.00 C ATOM 967 C VAL A 181 2.052 -2.154 -4.299 1.00 0.00 C ATOM 968 O VAL A 181 1.300 -2.786 -3.556 1.00 0.00 O ATOM 969 CB VAL A 181 1.447 0.216 -5.018 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.466 1.685 -4.567 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.756 0.056 -6.512 1.00 0.00 C ATOM 0 H VAL A 181 3.941 0.296 -4.940 1.00 0.00 H new ATOM 0 HA VAL A 181 1.948 -0.422 -3.064 1.00 0.00 H new ATOM 0 HB VAL A 181 0.429 -0.162 -4.931 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.866 2.284 -5.252 1.00 0.00 H new ATOM 0 HG12 VAL A 181 1.053 1.762 -3.561 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.492 2.052 -4.567 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.111 0.717 -7.090 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.799 0.314 -6.697 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.579 -0.977 -6.812 1.00 0.00 H new ATOM 981 N ASN A 182 2.751 -2.713 -5.293 1.00 0.00 N ATOM 982 CA ASN A 182 2.735 -4.117 -5.690 1.00 0.00 C ATOM 983 C ASN A 182 3.350 -5.003 -4.607 1.00 0.00 C ATOM 984 O ASN A 182 2.953 -6.155 -4.468 1.00 0.00 O ATOM 985 CB ASN A 182 3.536 -4.284 -6.995 1.00 0.00 C ATOM 986 CG ASN A 182 2.712 -4.917 -8.091 1.00 0.00 C ATOM 987 OD1 ASN A 182 2.644 -6.136 -8.207 1.00 0.00 O ATOM 988 ND2 ASN A 182 2.070 -4.098 -8.903 1.00 0.00 N ATOM 0 H ASN A 182 3.380 -2.159 -5.875 1.00 0.00 H new ATOM 0 HA ASN A 182 1.699 -4.421 -5.838 1.00 0.00 H new ATOM 0 HB2 ASN A 182 3.893 -3.309 -7.328 1.00 0.00 H new ATOM 0 HB3 ASN A 182 4.416 -4.898 -6.803 1.00 0.00 H new ATOM 0 HD21 ASN A 182 1.494 -4.474 -9.656 1.00 0.00 H new ATOM 0 HD22 ASN A 182 2.149 -3.089 -8.777 1.00 0.00 H new ATOM 995 N ILE A 183 4.315 -4.494 -3.836 1.00 0.00 N ATOM 996 CA ILE A 183 4.843 -5.172 -2.654 1.00 0.00 C ATOM 997 C ILE A 183 3.711 -5.332 -1.646 1.00 0.00 C ATOM 998 O ILE A 183 3.358 -6.450 -1.278 1.00 0.00 O ATOM 999 CB ILE A 183 6.072 -4.400 -2.098 1.00 0.00 C ATOM 1000 CG1 ILE A 183 7.323 -4.545 -2.995 1.00 0.00 C ATOM 1001 CG2 ILE A 183 6.352 -4.651 -0.607 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.572 -5.927 -3.612 1.00 0.00 C ATOM 0 H ILE A 183 4.754 -3.592 -4.018 1.00 0.00 H new ATOM 0 HA ILE A 183 5.208 -6.169 -2.899 1.00 0.00 H new ATOM 0 HB ILE A 183 5.792 -3.347 -2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.247 -3.820 -3.805 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.198 -4.273 -2.405 1.00 0.00 H new ATOM 0 HG21 ILE A 183 7.225 -4.076 -0.299 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.488 -4.343 -0.018 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.542 -5.712 -0.446 1.00 0.00 H new ATOM 0 HD11 ILE A 183 8.478 -5.897 -4.218 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.691 -6.664 -2.818 1.00 0.00 H new ATOM 0 HD13 ILE A 183 6.725 -6.203 -4.240 1.00 0.00 H new ATOM 1014 N THR A 184 3.118 -4.225 -1.217 1.00 0.00 N ATOM 1015 CA THR A 184 2.254 -4.227 -0.055 1.00 0.00 C ATOM 1016 C THR A 184 0.972 -5.048 -0.326 1.00 0.00 C ATOM 1017 O THR A 184 0.509 -5.774 0.551 1.00 0.00 O ATOM 1018 CB THR A 184 2.049 -2.760 0.370 1.00 0.00 C ATOM 1019 OG1 THR A 184 3.208 -1.956 0.216 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.744 -2.675 1.861 1.00 0.00 C ATOM 0 H THR A 184 3.224 -3.313 -1.662 1.00 0.00 H new ATOM 0 HA THR A 184 2.698 -4.740 0.798 1.00 0.00 H new ATOM 0 HB THR A 184 1.241 -2.405 -0.270 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.364 -1.785 -0.736 1.00 0.00 H new ATOM 0 HG21 THR A 184 1.602 -1.632 2.144 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.836 -3.237 2.079 1.00 0.00 H new ATOM 0 HG23 THR A 184 2.576 -3.095 2.427 1.00 0.00 H new ATOM 1028 N VAL A 185 0.441 -5.046 -1.556 1.00 0.00 N ATOM 1029 CA VAL A 185 -0.696 -5.901 -1.940 1.00 0.00 C ATOM 1030 C VAL A 185 -0.337 -7.383 -2.007 1.00 0.00 C ATOM 1031 O VAL A 185 -1.223 -8.225 -1.888 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.286 -5.460 -3.293 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -1.847 -4.053 -3.137 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -0.284 -5.519 -4.442 1.00 0.00 C ATOM 0 H VAL A 185 0.785 -4.454 -2.313 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.439 -5.777 -1.152 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.074 -6.164 -3.560 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.270 -3.723 -4.086 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.625 -4.054 -2.374 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -1.048 -3.374 -2.840 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -0.768 -5.195 -5.364 1.00 0.00 H new ATOM 0 HG22 VAL A 185 0.558 -4.863 -4.224 1.00 0.00 H new ATOM 0 HG23 VAL A 185 0.074 -6.542 -4.560 1.00 0.00 H new ATOM 1044 N THR A 186 0.931 -7.711 -2.226 1.00 0.00 N ATOM 1045 CA THR A 186 1.389 -9.098 -2.207 1.00 0.00 C ATOM 1046 C THR A 186 1.503 -9.573 -0.754 1.00 0.00 C ATOM 1047 O THR A 186 1.038 -10.665 -0.430 1.00 0.00 O ATOM 1048 CB THR A 186 2.700 -9.228 -2.998 1.00 0.00 C ATOM 1049 OG1 THR A 186 2.478 -8.823 -4.337 1.00 0.00 O ATOM 1050 CG2 THR A 186 3.220 -10.661 -3.042 1.00 0.00 C ATOM 0 H THR A 186 1.666 -7.031 -2.420 1.00 0.00 H new ATOM 0 HA THR A 186 0.668 -9.750 -2.700 1.00 0.00 H new ATOM 0 HB THR A 186 3.436 -8.602 -2.493 1.00 0.00 H new ATOM 0 HG1 THR A 186 2.776 -7.897 -4.452 1.00 0.00 H new ATOM 0 HG21 THR A 186 4.148 -10.694 -3.613 1.00 0.00 H new ATOM 0 HG22 THR A 186 3.406 -11.012 -2.027 1.00 0.00 H new ATOM 0 HG23 THR A 186 2.478 -11.303 -3.517 1.00 0.00 H new ATOM 1058 N GLU A 187 2.039 -8.742 0.143 1.00 0.00 N ATOM 1059 CA GLU A 187 2.174 -9.067 1.562 1.00 0.00 C ATOM 1060 C GLU A 187 0.793 -9.288 2.195 1.00 0.00 C ATOM 1061 O GLU A 187 0.645 -10.107 3.100 1.00 0.00 O ATOM 1062 CB GLU A 187 2.954 -7.949 2.263 1.00 0.00 C ATOM 1063 CG GLU A 187 4.480 -8.145 2.174 1.00 0.00 C ATOM 1064 CD GLU A 187 5.059 -8.784 3.447 1.00 0.00 C ATOM 1065 OE1 GLU A 187 4.892 -10.009 3.628 1.00 0.00 O ATOM 1066 OE2 GLU A 187 5.651 -8.066 4.284 1.00 0.00 O ATOM 0 H GLU A 187 2.394 -7.817 -0.099 1.00 0.00 H new ATOM 0 HA GLU A 187 2.730 -9.997 1.678 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.688 -6.991 1.817 1.00 0.00 H new ATOM 0 HB3 GLU A 187 2.657 -7.906 3.311 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.714 -8.774 1.315 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.959 -7.181 2.003 1.00 0.00 H new ATOM 1073 N TYR A 188 -0.235 -8.607 1.686 1.00 0.00 N ATOM 1074 CA TYR A 188 -1.616 -8.698 2.154 1.00 0.00 C ATOM 1075 C TYR A 188 -2.506 -9.601 1.280 1.00 0.00 C ATOM 1076 O TYR A 188 -3.710 -9.707 1.533 1.00 0.00 O ATOM 1077 CB TYR A 188 -2.164 -7.269 2.217 1.00 0.00 C ATOM 1078 CG TYR A 188 -1.486 -6.325 3.198 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -0.913 -6.793 4.399 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -1.413 -4.955 2.887 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.212 -5.914 5.238 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -0.743 -4.067 3.742 1.00 0.00 C ATOM 1083 CZ TYR A 188 -0.084 -4.554 4.885 1.00 0.00 C ATOM 1084 OH TYR A 188 0.723 -3.728 5.602 1.00 0.00 O ATOM 0 H TYR A 188 -0.123 -7.955 0.910 1.00 0.00 H new ATOM 0 HA TYR A 188 -1.627 -9.172 3.136 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -2.095 -6.833 1.220 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -3.223 -7.321 2.470 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -1.014 -7.833 4.674 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -1.876 -4.584 1.984 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.230 -6.278 6.154 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -0.733 -3.010 3.522 1.00 0.00 H new ATOM 0 HH TYR A 188 1.550 -4.200 5.835 1.00 0.00 H new ATOM 1094 N LYS A 189 -1.927 -10.238 0.253 1.00 0.00 N ATOM 1095 CA LYS A 189 -2.583 -10.994 -0.819 1.00 0.00 C ATOM 1096 C LYS A 189 -3.914 -10.373 -1.253 1.00 0.00 C ATOM 1097 O LYS A 189 -4.991 -10.895 -0.958 1.00 0.00 O ATOM 1098 CB LYS A 189 -2.719 -12.476 -0.479 1.00 0.00 C ATOM 1099 CG LYS A 189 -1.361 -13.160 -0.268 1.00 0.00 C ATOM 1100 CD LYS A 189 -0.982 -13.256 1.215 1.00 0.00 C ATOM 1101 CE LYS A 189 -1.471 -14.588 1.787 1.00 0.00 C ATOM 1102 NZ LYS A 189 -2.942 -14.755 1.808 1.00 0.00 N ATOM 0 H LYS A 189 -0.913 -10.237 0.143 1.00 0.00 H new ATOM 0 HA LYS A 189 -1.923 -10.930 -1.684 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.320 -12.584 0.424 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.255 -12.982 -1.282 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.390 -14.161 -0.699 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -0.590 -12.605 -0.803 1.00 0.00 H new ATOM 0 HD2 LYS A 189 0.099 -13.175 1.330 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -1.425 -12.427 1.768 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -1.036 -15.399 1.203 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -1.094 -14.690 2.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -3.183 -15.654 2.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -3.373 -13.968 2.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -3.305 -14.761 0.833 1.00 0.00 H new ATOM 1116 N ILE A 190 -3.835 -9.259 -1.975 1.00 0.00 N ATOM 1117 CA ILE A 190 -4.971 -8.475 -2.434 1.00 0.00 C ATOM 1118 C ILE A 190 -5.002 -8.561 -3.954 1.00 0.00 C ATOM 1119 O ILE A 190 -4.417 -7.728 -4.653 1.00 0.00 O ATOM 1120 CB ILE A 190 -4.896 -7.021 -1.914 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -4.852 -6.982 -0.372 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -6.114 -6.233 -2.433 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -4.511 -5.603 0.196 1.00 0.00 C ATOM 0 H ILE A 190 -2.941 -8.864 -2.267 1.00 0.00 H new ATOM 0 HA ILE A 190 -5.904 -8.873 -2.035 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.978 -6.564 -2.283 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.819 -7.298 0.019 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.115 -7.703 -0.019 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.066 -5.207 -2.069 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -6.109 -6.232 -3.523 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.030 -6.702 -2.075 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.498 -5.651 1.285 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.530 -5.293 -0.165 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.261 -4.881 -0.126 1.00 0.00 H new ATOM 1135 N ASP A 191 -5.705 -9.560 -4.475 1.00 0.00 N ATOM 1136 CA ASP A 191 -6.234 -9.570 -5.835 1.00 0.00 C ATOM 1137 C ASP A 191 -7.421 -10.524 -5.811 1.00 0.00 C ATOM 1138 O ASP A 191 -7.296 -11.560 -5.163 1.00 0.00 O ATOM 1139 CB ASP A 191 -5.192 -10.089 -6.837 1.00 0.00 C ATOM 1140 CG ASP A 191 -5.359 -9.419 -8.194 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -5.358 -8.168 -8.246 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -5.440 -10.126 -9.220 1.00 0.00 O ATOM 0 H ASP A 191 -5.929 -10.406 -3.951 1.00 0.00 H new ATOM 0 HA ASP A 191 -6.509 -8.562 -6.146 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -4.189 -9.900 -6.455 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -5.293 -11.169 -6.946 1.00 0.00 H new ATOM 1147 N PRO A 192 -8.558 -10.277 -6.479 1.00 0.00 N ATOM 1148 CA PRO A 192 -9.645 -11.250 -6.464 1.00 0.00 C ATOM 1149 C PRO A 192 -9.208 -12.592 -7.053 1.00 0.00 C ATOM 1150 O PRO A 192 -9.639 -13.640 -6.578 1.00 0.00 O ATOM 1151 CB PRO A 192 -10.809 -10.627 -7.237 1.00 0.00 C ATOM 1152 CG PRO A 192 -10.393 -9.183 -7.527 1.00 0.00 C ATOM 1153 CD PRO A 192 -8.878 -9.135 -7.312 1.00 0.00 C ATOM 0 HA PRO A 192 -9.951 -11.473 -5.442 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -11.000 -11.172 -8.162 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -11.728 -10.659 -6.652 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -10.653 -8.898 -8.547 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -10.905 -8.487 -6.862 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -8.347 -9.184 -8.263 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -8.581 -8.204 -6.829 1.00 0.00 H new ATOM 1161 N ASN A 193 -8.315 -12.536 -8.043 1.00 0.00 N ATOM 1162 CA ASN A 193 -7.796 -13.668 -8.792 1.00 0.00 C ATOM 1163 C ASN A 193 -6.853 -14.539 -7.963 1.00 0.00 C ATOM 1164 O ASN A 193 -6.722 -15.742 -8.197 1.00 0.00 O ATOM 1165 CB ASN A 193 -7.012 -13.111 -9.980 1.00 0.00 C ATOM 1166 CG ASN A 193 -6.711 -14.225 -10.955 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -7.573 -14.588 -11.749 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -5.522 -14.786 -10.911 1.00 0.00 N ATOM 0 H ASN A 193 -7.917 -11.650 -8.356 1.00 0.00 H new ATOM 0 HA ASN A 193 -8.636 -14.291 -9.097 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -7.587 -12.328 -10.473 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -6.084 -12.655 -9.635 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -5.293 -15.548 -11.550 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -4.829 -14.459 -10.238 1.00 0.00 H new ATOM 1175 N GLU A 194 -6.160 -13.910 -7.017 1.00 0.00 N ATOM 1176 CA GLU A 194 -5.256 -14.564 -6.089 1.00 0.00 C ATOM 1177 C GLU A 194 -6.107 -15.128 -4.955 1.00 0.00 C ATOM 1178 O GLU A 194 -6.058 -16.331 -4.687 1.00 0.00 O ATOM 1179 CB GLU A 194 -4.212 -13.533 -5.617 1.00 0.00 C ATOM 1180 CG GLU A 194 -2.892 -14.125 -5.101 1.00 0.00 C ATOM 1181 CD GLU A 194 -2.876 -14.605 -3.650 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -3.930 -14.680 -2.985 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -1.766 -14.945 -3.175 1.00 0.00 O ATOM 0 H GLU A 194 -6.217 -12.902 -6.875 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.703 -15.388 -6.540 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -3.990 -12.860 -6.445 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -4.654 -12.929 -4.825 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -2.623 -14.966 -5.741 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.112 -13.372 -5.219 1.00 0.00 H new ATOM 1190 N ASN A 195 -6.931 -14.260 -4.352 1.00 0.00 N ATOM 1191 CA ASN A 195 -7.491 -14.473 -3.026 1.00 0.00 C ATOM 1192 C ASN A 195 -8.683 -15.418 -3.057 1.00 0.00 C ATOM 1193 O ASN A 195 -8.738 -16.319 -2.230 1.00 0.00 O ATOM 1194 CB ASN A 195 -7.909 -13.132 -2.380 1.00 0.00 C ATOM 1195 CG ASN A 195 -7.592 -13.029 -0.893 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -6.773 -13.758 -0.341 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -8.187 -12.059 -0.216 1.00 0.00 N ATOM 0 H ASN A 195 -7.226 -13.383 -4.782 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.707 -14.933 -2.424 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -7.409 -12.318 -2.904 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -8.981 -12.992 -2.522 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -7.966 -11.915 0.769 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -8.867 -11.456 -0.680 1.00 0.00 H new ATOM 1204 N GLN A 196 -9.647 -15.209 -3.969 1.00 0.00 N ATOM 1205 CA GLN A 196 -10.892 -15.971 -4.130 1.00 0.00 C ATOM 1206 C GLN A 196 -11.864 -15.232 -5.053 1.00 0.00 C ATOM 1207 O GLN A 196 -12.257 -15.802 -6.070 1.00 0.00 O ATOM 1208 CB GLN A 196 -11.606 -16.269 -2.794 1.00 0.00 C ATOM 1209 CG GLN A 196 -11.521 -17.751 -2.398 1.00 0.00 C ATOM 1210 CD GLN A 196 -12.320 -18.046 -1.132 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -12.707 -17.151 -0.387 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -12.626 -19.301 -0.871 1.00 0.00 N ATOM 0 H GLN A 196 -9.571 -14.457 -4.654 1.00 0.00 H new ATOM 0 HA GLN A 196 -10.598 -16.924 -4.569 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.164 -15.660 -2.006 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.653 -15.977 -2.873 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -11.895 -18.368 -3.215 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -10.478 -18.026 -2.242 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -12.304 -20.044 -1.491 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -13.185 -19.529 -0.049 1.00 0.00 H new ATOM 1221 N ASN A 197 -12.301 -14.026 -4.662 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.241 -13.132 -5.354 1.00 0.00 C ATOM 1223 C ASN A 197 -13.515 -12.011 -4.362 1.00 0.00 C ATOM 1224 O ASN A 197 -14.567 -11.935 -3.715 1.00 0.00 O ATOM 1225 CB ASN A 197 -14.589 -13.759 -5.756 1.00 0.00 C ATOM 1226 CG ASN A 197 -14.630 -14.414 -7.125 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -13.905 -14.035 -8.039 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -15.535 -15.358 -7.308 1.00 0.00 N ATOM 0 H ASN A 197 -11.981 -13.618 -3.784 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.786 -12.827 -6.296 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.859 -14.505 -5.009 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.354 -12.983 -5.722 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.643 -15.790 -8.226 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.126 -15.656 -6.532 1.00 0.00 H new ATOM 1235 N VAL A 198 -12.516 -11.171 -4.155 1.00 0.00 N ATOM 1236 CA VAL A 198 -12.680 -9.981 -3.348 1.00 0.00 C ATOM 1237 C VAL A 198 -13.554 -8.993 -4.119 1.00 0.00 C ATOM 1238 O VAL A 198 -13.877 -9.211 -5.290 1.00 0.00 O ATOM 1239 CB VAL A 198 -11.326 -9.433 -2.873 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -10.410 -10.560 -2.407 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -10.564 -8.613 -3.908 1.00 0.00 C ATOM 0 H VAL A 198 -11.579 -11.295 -4.538 1.00 0.00 H new ATOM 0 HA VAL A 198 -13.202 -10.205 -2.418 1.00 0.00 H new ATOM 0 HB VAL A 198 -11.589 -8.764 -2.054 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -9.459 -10.143 -2.076 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -10.880 -11.092 -1.580 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -10.236 -11.252 -3.231 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -9.622 -8.270 -3.479 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -10.361 -9.230 -4.783 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -11.163 -7.751 -4.202 1.00 0.00 H new ATOM 1251 N THR A 199 -13.963 -7.918 -3.463 1.00 0.00 N ATOM 1252 CA THR A 199 -14.830 -6.927 -4.070 1.00 0.00 C ATOM 1253 C THR A 199 -13.981 -5.765 -4.584 1.00 0.00 C ATOM 1254 O THR A 199 -12.939 -5.464 -4.009 1.00 0.00 O ATOM 1255 CB THR A 199 -15.947 -6.557 -3.087 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.762 -5.558 -3.645 1.00 0.00 O ATOM 1257 CG2 THR A 199 -15.433 -6.078 -1.732 1.00 0.00 C ATOM 0 H THR A 199 -13.703 -7.711 -2.499 1.00 0.00 H new ATOM 0 HA THR A 199 -15.346 -7.314 -4.949 1.00 0.00 H new ATOM 0 HB THR A 199 -16.513 -7.472 -2.911 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.475 -5.327 -3.013 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.278 -5.834 -1.088 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.839 -6.866 -1.269 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.814 -5.191 -1.870 1.00 0.00 H new ATOM 1265 N GLN A 200 -14.379 -5.093 -5.667 1.00 0.00 N ATOM 1266 CA GLN A 200 -13.552 -4.015 -6.203 1.00 0.00 C ATOM 1267 C GLN A 200 -13.518 -2.792 -5.277 1.00 0.00 C ATOM 1268 O GLN A 200 -12.598 -1.998 -5.426 1.00 0.00 O ATOM 1269 CB GLN A 200 -14.051 -3.543 -7.572 1.00 0.00 C ATOM 1270 CG GLN A 200 -13.724 -4.474 -8.747 1.00 0.00 C ATOM 1271 CD GLN A 200 -14.059 -3.807 -10.086 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -14.063 -2.583 -10.231 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -14.352 -4.573 -11.117 1.00 0.00 N ATOM 0 H GLN A 200 -15.245 -5.271 -6.177 1.00 0.00 H new ATOM 0 HA GLN A 200 -12.551 -4.437 -6.291 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -15.132 -3.415 -7.522 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -13.623 -2.562 -7.778 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -12.667 -4.738 -8.723 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -14.287 -5.402 -8.648 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -14.353 -5.588 -11.014 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -14.578 -4.151 -12.018 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.438 -2.603 -4.325 1.00 0.00 N ATOM 1283 CA VAL A 201 -14.205 -1.545 -3.336 1.00 0.00 C ATOM 1284 C VAL A 201 -12.902 -1.867 -2.583 1.00 0.00 C ATOM 1285 O VAL A 201 -12.028 -1.010 -2.477 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.410 -1.322 -2.396 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.497 -0.445 -3.024 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -16.091 -2.610 -1.923 1.00 0.00 C ATOM 0 H VAL A 201 -15.303 -3.134 -4.218 1.00 0.00 H new ATOM 0 HA VAL A 201 -14.093 -0.591 -3.850 1.00 0.00 H new ATOM 0 HB VAL A 201 -14.958 -0.824 -1.538 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.319 -0.323 -2.318 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -16.080 0.532 -3.268 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -16.867 -0.919 -3.933 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -16.926 -2.361 -1.268 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -16.460 -3.165 -2.786 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -15.373 -3.222 -1.378 1.00 0.00 H new ATOM 1298 N GLU A 202 -12.730 -3.126 -2.175 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.575 -3.650 -1.461 1.00 0.00 C ATOM 1300 C GLU A 202 -10.304 -3.550 -2.331 1.00 0.00 C ATOM 1301 O GLU A 202 -9.264 -3.099 -1.837 1.00 0.00 O ATOM 1302 CB GLU A 202 -11.956 -5.077 -1.016 1.00 0.00 C ATOM 1303 CG GLU A 202 -11.074 -5.743 0.033 1.00 0.00 C ATOM 1304 CD GLU A 202 -10.282 -6.936 -0.502 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -9.509 -6.759 -1.469 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -10.395 -8.021 0.112 1.00 0.00 O ATOM 0 H GLU A 202 -13.435 -3.843 -2.346 1.00 0.00 H new ATOM 0 HA GLU A 202 -11.323 -3.070 -0.573 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -12.975 -5.049 -0.631 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -11.967 -5.714 -1.900 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -10.378 -5.005 0.432 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -11.698 -6.074 0.863 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.385 -3.866 -3.636 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.237 -3.761 -4.552 1.00 0.00 C ATOM 1315 C VAL A 203 -8.793 -2.316 -4.767 1.00 0.00 C ATOM 1316 O VAL A 203 -7.614 -2.029 -4.997 1.00 0.00 O ATOM 1317 CB VAL A 203 -9.501 -4.425 -5.929 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -10.051 -5.843 -5.836 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -10.152 -3.621 -7.066 1.00 0.00 C ATOM 0 H VAL A 203 -11.240 -4.198 -4.081 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.433 -4.306 -4.057 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.470 -4.459 -6.280 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.209 -6.238 -6.839 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.339 -6.475 -5.305 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.998 -5.831 -5.297 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.254 -4.254 -7.947 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.137 -3.277 -6.750 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.527 -2.761 -7.308 1.00 0.00 H new ATOM 1329 N ARG A 204 -9.765 -1.410 -4.823 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.522 -0.029 -5.209 1.00 0.00 C ATOM 1331 C ARG A 204 -8.995 0.730 -3.996 1.00 0.00 C ATOM 1332 O ARG A 204 -7.927 1.330 -4.100 1.00 0.00 O ATOM 1333 CB ARG A 204 -10.794 0.538 -5.864 1.00 0.00 C ATOM 1334 CG ARG A 204 -10.541 1.645 -6.899 1.00 0.00 C ATOM 1335 CD ARG A 204 -11.438 1.460 -8.135 1.00 0.00 C ATOM 1336 NE ARG A 204 -10.750 0.693 -9.192 1.00 0.00 N ATOM 1337 CZ ARG A 204 -9.913 1.204 -10.107 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -9.705 2.516 -10.185 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -9.268 0.389 -10.930 1.00 0.00 N ATOM 0 H ARG A 204 -10.740 -1.614 -4.602 1.00 0.00 H new ATOM 0 HA ARG A 204 -8.747 0.071 -5.969 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -11.332 -0.277 -6.347 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.445 0.931 -5.083 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -10.732 2.619 -6.449 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -9.494 1.633 -7.200 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -12.354 0.944 -7.847 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -11.730 2.436 -8.523 1.00 0.00 H new ATOM 0 HE ARG A 204 -10.926 -0.311 -9.230 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -10.185 3.147 -9.544 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -9.066 2.890 -10.886 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -9.410 -0.619 -10.865 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -8.630 0.770 -11.629 1.00 0.00 H new ATOM 1353 N VAL A 205 -9.653 0.615 -2.835 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.176 1.146 -1.559 1.00 0.00 C ATOM 1355 C VAL A 205 -7.732 0.739 -1.346 1.00 0.00 C ATOM 1356 O VAL A 205 -6.871 1.613 -1.330 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.107 0.700 -0.411 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -9.546 0.930 0.995 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.437 1.456 -0.481 1.00 0.00 C ATOM 0 H VAL A 205 -10.552 0.139 -2.759 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.204 2.236 -1.573 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.223 -0.374 -0.559 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.268 0.587 1.736 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.616 0.374 1.111 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.354 1.993 1.141 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.083 1.131 0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.252 2.527 -0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -11.924 1.249 -1.434 1.00 0.00 H new ATOM 1369 N MET A 206 -7.430 -0.557 -1.242 1.00 0.00 N ATOM 1370 CA MET A 206 -6.071 -0.990 -0.954 1.00 0.00 C ATOM 1371 C MET A 206 -5.088 -0.723 -2.106 1.00 0.00 C ATOM 1372 O MET A 206 -3.911 -1.061 -1.992 1.00 0.00 O ATOM 1373 CB MET A 206 -6.016 -2.403 -0.396 1.00 0.00 C ATOM 1374 CG MET A 206 -6.883 -2.579 0.869 1.00 0.00 C ATOM 1375 SD MET A 206 -6.656 -1.405 2.233 1.00 0.00 S ATOM 1376 CE MET A 206 -4.888 -1.642 2.514 1.00 0.00 C ATOM 0 H MET A 206 -8.104 -1.314 -1.352 1.00 0.00 H new ATOM 0 HA MET A 206 -5.711 -0.352 -0.147 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.350 -3.104 -1.161 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.982 -2.656 -0.161 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.929 -2.538 0.564 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.704 -3.581 1.259 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.577 -1.063 3.384 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.686 -2.699 2.690 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.332 -1.307 1.638 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.527 -0.117 -3.215 1.00 0.00 N ATOM 1387 CA LYS A 207 -4.605 0.512 -4.148 1.00 0.00 C ATOM 1388 C LYS A 207 -4.414 1.981 -3.848 1.00 0.00 C ATOM 1389 O LYS A 207 -3.306 2.337 -3.458 1.00 0.00 O ATOM 1390 CB LYS A 207 -4.967 0.215 -5.612 1.00 0.00 C ATOM 1391 CG LYS A 207 -4.251 -1.051 -6.119 1.00 0.00 C ATOM 1392 CD LYS A 207 -3.069 -0.739 -7.051 1.00 0.00 C ATOM 1393 CE LYS A 207 -3.200 -1.411 -8.419 1.00 0.00 C ATOM 1394 NZ LYS A 207 -4.265 -0.811 -9.253 1.00 0.00 N ATOM 0 H LYS A 207 -6.510 -0.053 -3.481 1.00 0.00 H new ATOM 0 HA LYS A 207 -3.626 0.056 -4.000 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -6.046 0.087 -5.703 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -4.693 1.065 -6.236 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -3.892 -1.625 -5.265 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -4.967 -1.680 -6.648 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -2.994 0.340 -7.187 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -2.143 -1.066 -6.578 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -2.249 -1.340 -8.946 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -3.409 -2.472 -8.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -4.309 -1.304 -10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -5.180 -0.901 -8.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -4.056 0.195 -9.412 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.424 2.832 -4.002 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.255 4.270 -3.793 1.00 0.00 C ATOM 1410 C GLN A 208 -4.705 4.557 -2.409 1.00 0.00 C ATOM 1411 O GLN A 208 -3.781 5.353 -2.290 1.00 0.00 O ATOM 1412 CB GLN A 208 -6.594 4.988 -3.970 1.00 0.00 C ATOM 1413 CG GLN A 208 -6.823 5.371 -5.443 1.00 0.00 C ATOM 1414 CD GLN A 208 -6.845 4.169 -6.386 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -7.851 3.328 -6.267 1.00 0.00 O flip ATOM 1416 NE2 GLN A 208 -5.942 3.921 -7.188 1.00 0.00 N flip ATOM 0 H GLN A 208 -6.368 2.553 -4.270 1.00 0.00 H new ATOM 0 HA GLN A 208 -4.544 4.637 -4.533 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -7.404 4.344 -3.628 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -6.615 5.884 -3.350 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -7.768 5.908 -5.528 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -6.037 6.057 -5.759 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -5.158 4.566 -7.288 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -5.979 3.071 -7.751 1.00 0.00 H new ATOM 1425 N VAL A 209 -5.226 3.890 -1.377 1.00 0.00 N ATOM 1426 CA VAL A 209 -4.715 4.068 -0.038 1.00 0.00 C ATOM 1427 C VAL A 209 -3.219 3.774 -0.038 1.00 0.00 C ATOM 1428 O VAL A 209 -2.474 4.655 0.368 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.552 3.280 0.987 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -4.935 1.935 1.335 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.704 4.079 2.274 1.00 0.00 C ATOM 0 H VAL A 209 -5.998 3.227 -1.453 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.820 5.102 0.289 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.522 3.107 0.520 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.566 1.422 2.061 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.853 1.328 0.433 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.943 2.089 1.761 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.298 3.509 2.988 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.719 4.278 2.697 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.204 5.024 2.059 1.00 0.00 H new ATOM 1441 N ILE A 210 -2.794 2.590 -0.521 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.411 2.139 -0.491 1.00 0.00 C ATOM 1443 C ILE A 210 -0.580 3.121 -1.307 1.00 0.00 C ATOM 1444 O ILE A 210 0.531 3.401 -0.896 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.243 0.652 -0.874 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -1.931 -0.237 0.198 1.00 0.00 C ATOM 1447 CG2 ILE A 210 0.246 0.258 -0.962 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -1.740 -1.754 0.024 1.00 0.00 C ATOM 0 H ILE A 210 -3.426 1.914 -0.950 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.034 2.149 0.532 1.00 0.00 H new ATOM 0 HB ILE A 210 -1.702 0.502 -1.851 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.552 0.049 1.179 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -2.999 -0.020 0.193 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.328 -0.794 -1.233 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.740 0.868 -1.719 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.723 0.422 0.004 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.260 -2.280 0.824 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.147 -2.064 -0.939 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -0.677 -1.994 0.063 1.00 0.00 H new ATOM 1460 N GLN A 211 -1.096 3.700 -2.392 1.00 0.00 N ATOM 1461 CA GLN A 211 -0.395 4.726 -3.145 1.00 0.00 C ATOM 1462 C GLN A 211 -0.046 5.900 -2.226 1.00 0.00 C ATOM 1463 O GLN A 211 1.129 6.224 -2.090 1.00 0.00 O ATOM 1464 CB GLN A 211 -1.222 5.153 -4.388 1.00 0.00 C ATOM 1465 CG GLN A 211 -0.553 4.709 -5.698 1.00 0.00 C ATOM 1466 CD GLN A 211 -0.826 5.550 -6.943 1.00 0.00 C ATOM 1467 OE1 GLN A 211 -0.070 5.463 -7.909 1.00 0.00 O ATOM 1468 NE2 GLN A 211 -1.896 6.324 -7.014 1.00 0.00 N ATOM 0 H GLN A 211 -2.014 3.466 -2.769 1.00 0.00 H new ATOM 0 HA GLN A 211 0.545 4.325 -3.525 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.221 4.722 -4.326 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.342 6.236 -4.390 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.525 4.686 -5.536 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -0.866 3.686 -5.907 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -2.525 6.399 -6.215 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -2.092 6.846 -7.868 1.00 0.00 H new ATOM 1477 N GLU A 212 -1.020 6.512 -1.564 1.00 0.00 N ATOM 1478 CA GLU A 212 -0.805 7.639 -0.663 1.00 0.00 C ATOM 1479 C GLU A 212 0.046 7.252 0.552 1.00 0.00 C ATOM 1480 O GLU A 212 0.971 7.985 0.917 1.00 0.00 O ATOM 1481 CB GLU A 212 -2.167 8.200 -0.232 1.00 0.00 C ATOM 1482 CG GLU A 212 -2.608 9.457 -1.004 1.00 0.00 C ATOM 1483 CD GLU A 212 -2.785 9.302 -2.523 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -2.863 8.165 -3.042 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -2.835 10.341 -3.213 1.00 0.00 O ATOM 0 H GLU A 212 -1.999 6.235 -1.639 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.245 8.408 -1.195 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -2.923 7.425 -0.360 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.130 8.436 0.832 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -3.553 9.801 -0.584 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -1.874 10.243 -0.824 1.00 0.00 H new ATOM 1492 N MET A 213 -0.227 6.114 1.200 1.00 0.00 N ATOM 1493 CA MET A 213 0.531 5.665 2.359 1.00 0.00 C ATOM 1494 C MET A 213 1.903 5.117 1.939 1.00 0.00 C ATOM 1495 O MET A 213 2.738 4.883 2.806 1.00 0.00 O ATOM 1496 CB MET A 213 -0.355 4.763 3.250 1.00 0.00 C ATOM 1497 CG MET A 213 -0.783 3.442 2.705 1.00 0.00 C ATOM 1498 SD MET A 213 -2.263 2.857 3.556 1.00 0.00 S ATOM 1499 CE MET A 213 -1.556 1.499 4.475 1.00 0.00 C ATOM 0 H MET A 213 -0.981 5.482 0.931 1.00 0.00 H new ATOM 0 HA MET A 213 0.795 6.498 3.010 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.183 4.582 4.180 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.253 5.325 3.505 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.981 3.530 1.637 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.022 2.716 2.821 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.334 1.015 5.065 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.124 0.777 3.782 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.778 1.875 5.139 1.00 0.00 H new ATOM 1509 N CYS A 214 2.188 5.025 0.631 1.00 0.00 N ATOM 1510 CA CYS A 214 3.497 4.736 0.070 1.00 0.00 C ATOM 1511 C CYS A 214 4.191 6.027 -0.351 1.00 0.00 C ATOM 1512 O CYS A 214 5.399 6.123 -0.209 1.00 0.00 O ATOM 1513 CB CYS A 214 3.381 3.808 -1.137 1.00 0.00 C ATOM 1514 SG CYS A 214 4.977 3.222 -1.732 1.00 0.00 S ATOM 0 H CYS A 214 1.476 5.157 -0.087 1.00 0.00 H new ATOM 0 HA CYS A 214 4.088 4.240 0.840 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.762 2.951 -0.871 1.00 0.00 H new ATOM 0 HB3 CYS A 214 2.869 4.333 -1.944 1.00 0.00 H new ATOM 0 HG CYS A 214 5.208 2.035 -1.256 1.00 0.00 H new ATOM 1519 N MET A 215 3.467 7.031 -0.851 1.00 0.00 N ATOM 1520 CA MET A 215 4.060 8.305 -1.248 1.00 0.00 C ATOM 1521 C MET A 215 4.636 9.030 -0.041 1.00 0.00 C ATOM 1522 O MET A 215 5.668 9.686 -0.156 1.00 0.00 O ATOM 1523 CB MET A 215 3.027 9.207 -1.927 1.00 0.00 C ATOM 1524 CG MET A 215 2.888 8.834 -3.411 1.00 0.00 C ATOM 1525 SD MET A 215 1.821 9.891 -4.427 1.00 0.00 S ATOM 1526 CE MET A 215 0.220 9.526 -3.679 1.00 0.00 C ATOM 0 H MET A 215 2.458 6.982 -0.991 1.00 0.00 H new ATOM 0 HA MET A 215 4.859 8.085 -1.955 1.00 0.00 H new ATOM 0 HB2 MET A 215 2.063 9.107 -1.428 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.328 10.250 -1.834 1.00 0.00 H new ATOM 0 HG2 MET A 215 3.884 8.831 -3.855 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.510 7.813 -3.470 1.00 0.00 H new ATOM 0 HE1 MET A 215 -0.577 9.826 -4.360 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.146 8.456 -3.483 1.00 0.00 H new ATOM 0 HE3 MET A 215 0.123 10.075 -2.742 1.00 0.00 H new ATOM 1536 N GLN A 216 3.981 8.932 1.121 1.00 0.00 N ATOM 1537 CA GLN A 216 4.613 9.416 2.334 1.00 0.00 C ATOM 1538 C GLN A 216 5.806 8.524 2.691 1.00 0.00 C ATOM 1539 O GLN A 216 6.880 9.036 2.989 1.00 0.00 O ATOM 1540 CB GLN A 216 3.619 9.487 3.508 1.00 0.00 C ATOM 1541 CG GLN A 216 3.270 10.932 3.898 1.00 0.00 C ATOM 1542 CD GLN A 216 2.975 11.080 5.392 1.00 0.00 C ATOM 1543 OE1 GLN A 216 3.747 10.664 6.250 1.00 0.00 O ATOM 1544 NE2 GLN A 216 1.869 11.691 5.774 1.00 0.00 N ATOM 0 H GLN A 216 3.048 8.536 1.239 1.00 0.00 H new ATOM 0 HA GLN A 216 4.966 10.431 2.148 1.00 0.00 H new ATOM 0 HB2 GLN A 216 2.706 8.956 3.239 1.00 0.00 H new ATOM 0 HB3 GLN A 216 4.044 8.974 4.371 1.00 0.00 H new ATOM 0 HG2 GLN A 216 4.097 11.588 3.627 1.00 0.00 H new ATOM 0 HG3 GLN A 216 2.403 11.260 3.325 1.00 0.00 H new ATOM 0 HE21 GLN A 216 1.214 12.044 5.076 1.00 0.00 H new ATOM 0 HE22 GLN A 216 1.669 11.810 6.767 1.00 0.00 H new ATOM 1553 N GLN A 217 5.636 7.198 2.660 1.00 0.00 N ATOM 1554 CA GLN A 217 6.695 6.275 3.050 1.00 0.00 C ATOM 1555 C GLN A 217 7.957 6.471 2.202 1.00 0.00 C ATOM 1556 O GLN A 217 9.053 6.418 2.747 1.00 0.00 O ATOM 1557 CB GLN A 217 6.174 4.834 2.987 1.00 0.00 C ATOM 1558 CG GLN A 217 7.211 3.824 3.489 1.00 0.00 C ATOM 1559 CD GLN A 217 8.142 3.306 2.397 1.00 0.00 C ATOM 1560 OE1 GLN A 217 7.708 2.660 1.450 1.00 0.00 O ATOM 1561 NE2 GLN A 217 9.426 3.574 2.527 1.00 0.00 N ATOM 0 H GLN A 217 4.771 6.744 2.367 1.00 0.00 H new ATOM 0 HA GLN A 217 6.985 6.488 4.079 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.267 4.750 3.586 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.901 4.592 1.960 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.809 4.289 4.273 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.692 2.979 3.943 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.756 4.114 3.327 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.090 3.241 1.828 1.00 0.00 H new ATOM 1570 N TYR A 218 7.814 6.757 0.908 1.00 0.00 N ATOM 1571 CA TYR A 218 8.874 7.033 -0.051 1.00 0.00 C ATOM 1572 C TYR A 218 9.848 8.094 0.470 1.00 0.00 C ATOM 1573 O TYR A 218 11.040 8.028 0.174 1.00 0.00 O ATOM 1574 CB TYR A 218 8.228 7.461 -1.384 1.00 0.00 C ATOM 1575 CG TYR A 218 9.090 8.354 -2.254 1.00 0.00 C ATOM 1576 CD1 TYR A 218 9.046 9.744 -2.053 1.00 0.00 C ATOM 1577 CD2 TYR A 218 9.988 7.813 -3.189 1.00 0.00 C ATOM 1578 CE1 TYR A 218 9.915 10.589 -2.759 1.00 0.00 C ATOM 1579 CE2 TYR A 218 10.850 8.654 -3.915 1.00 0.00 C ATOM 1580 CZ TYR A 218 10.830 10.048 -3.692 1.00 0.00 C ATOM 1581 OH TYR A 218 11.688 10.867 -4.366 1.00 0.00 O ATOM 0 H TYR A 218 6.891 6.804 0.477 1.00 0.00 H new ATOM 0 HA TYR A 218 9.465 6.130 -0.206 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.971 6.566 -1.950 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.294 7.981 -1.168 1.00 0.00 H new ATOM 0 HD1 TYR A 218 8.340 10.164 -1.352 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.017 6.746 -3.351 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.885 11.655 -2.590 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.528 8.233 -4.643 1.00 0.00 H new ATOM 0 HH TYR A 218 12.248 10.331 -4.966 1.00 0.00 H new ATOM 1591 N GLN A 219 9.394 9.052 1.284 1.00 0.00 N ATOM 1592 CA GLN A 219 10.307 10.011 1.881 1.00 0.00 C ATOM 1593 C GLN A 219 11.346 9.298 2.756 1.00 0.00 C ATOM 1594 O GLN A 219 12.508 9.679 2.698 1.00 0.00 O ATOM 1595 CB GLN A 219 9.526 11.119 2.611 1.00 0.00 C ATOM 1596 CG GLN A 219 9.553 12.413 1.787 1.00 0.00 C ATOM 1597 CD GLN A 219 8.454 13.372 2.227 1.00 0.00 C ATOM 1598 OE1 GLN A 219 8.431 13.852 3.363 1.00 0.00 O ATOM 1599 NE2 GLN A 219 7.506 13.672 1.361 1.00 0.00 N ATOM 0 H GLN A 219 8.414 9.177 1.537 1.00 0.00 H new ATOM 0 HA GLN A 219 10.874 10.513 1.097 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.495 10.803 2.772 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.963 11.295 3.594 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.524 12.895 1.895 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.431 12.176 0.730 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.528 13.273 0.422 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.751 14.303 1.630 1.00 0.00 H new ATOM 1608 N GLN A 220 10.997 8.224 3.473 1.00 0.00 N ATOM 1609 CA GLN A 220 11.948 7.395 4.210 1.00 0.00 C ATOM 1610 C GLN A 220 12.956 6.752 3.263 1.00 0.00 C ATOM 1611 O GLN A 220 14.108 6.610 3.653 1.00 0.00 O ATOM 1612 CB GLN A 220 11.264 6.281 5.029 1.00 0.00 C ATOM 1613 CG GLN A 220 10.186 6.745 6.021 1.00 0.00 C ATOM 1614 CD GLN A 220 10.728 7.736 7.050 1.00 0.00 C ATOM 1615 OE1 GLN A 220 11.176 7.372 8.134 1.00 0.00 O ATOM 1616 NE2 GLN A 220 10.695 9.021 6.739 1.00 0.00 N ATOM 0 H GLN A 220 10.032 7.905 3.557 1.00 0.00 H new ATOM 0 HA GLN A 220 12.454 8.067 4.903 1.00 0.00 H new ATOM 0 HB2 GLN A 220 10.812 5.572 4.336 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.031 5.740 5.583 1.00 0.00 H new ATOM 0 HG2 GLN A 220 9.366 7.208 5.472 1.00 0.00 H new ATOM 0 HG3 GLN A 220 9.774 5.878 6.538 1.00 0.00 H new ATOM 0 HE21 GLN A 220 10.322 9.318 5.837 1.00 0.00 H new ATOM 0 HE22 GLN A 220 11.043 9.715 7.401 1.00 0.00 H new ATOM 1625 N TYR A 221 12.581 6.402 2.022 1.00 0.00 N ATOM 1626 CA TYR A 221 13.563 5.903 1.063 1.00 0.00 C ATOM 1627 C TYR A 221 14.649 6.955 0.887 1.00 0.00 C ATOM 1628 O TYR A 221 15.832 6.645 0.950 1.00 0.00 O ATOM 1629 CB TYR A 221 12.970 5.572 -0.320 1.00 0.00 C ATOM 1630 CG TYR A 221 13.923 4.829 -1.254 1.00 0.00 C ATOM 1631 CD1 TYR A 221 14.980 5.504 -1.898 1.00 0.00 C ATOM 1632 CD2 TYR A 221 13.702 3.478 -1.568 1.00 0.00 C ATOM 1633 CE1 TYR A 221 15.831 4.820 -2.786 1.00 0.00 C ATOM 1634 CE2 TYR A 221 14.543 2.779 -2.448 1.00 0.00 C ATOM 1635 CZ TYR A 221 15.630 3.444 -3.051 1.00 0.00 C ATOM 1636 OH TYR A 221 16.456 2.762 -3.893 1.00 0.00 O ATOM 0 H TYR A 221 11.625 6.455 1.670 1.00 0.00 H new ATOM 0 HA TYR A 221 13.955 4.971 1.469 1.00 0.00 H new ATOM 0 HB2 TYR A 221 12.072 4.969 -0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 221 12.660 6.500 -0.800 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.138 6.555 -1.708 1.00 0.00 H new ATOM 0 HD2 TYR A 221 12.864 2.964 -1.121 1.00 0.00 H new ATOM 0 HE1 TYR A 221 16.641 5.347 -3.268 1.00 0.00 H new ATOM 0 HE2 TYR A 221 14.358 1.737 -2.662 1.00 0.00 H new ATOM 0 HH TYR A 221 16.635 1.871 -3.525 1.00 0.00 H new ATOM 1646 N GLN A 222 14.235 8.200 0.652 1.00 0.00 N ATOM 1647 CA GLN A 222 15.123 9.295 0.314 1.00 0.00 C ATOM 1648 C GLN A 222 15.935 9.729 1.534 1.00 0.00 C ATOM 1649 O GLN A 222 17.108 10.068 1.384 1.00 0.00 O ATOM 1650 CB GLN A 222 14.289 10.460 -0.226 1.00 0.00 C ATOM 1651 CG GLN A 222 13.764 10.232 -1.655 1.00 0.00 C ATOM 1652 CD GLN A 222 14.680 10.825 -2.730 1.00 0.00 C ATOM 1653 OE1 GLN A 222 15.157 10.138 -3.633 1.00 0.00 O ATOM 1654 NE2 GLN A 222 14.948 12.120 -2.664 1.00 0.00 N ATOM 0 H GLN A 222 13.253 8.473 0.694 1.00 0.00 H new ATOM 0 HA GLN A 222 15.828 8.969 -0.451 1.00 0.00 H new ATOM 0 HB2 GLN A 222 13.443 10.630 0.440 1.00 0.00 H new ATOM 0 HB3 GLN A 222 14.894 11.367 -0.210 1.00 0.00 H new ATOM 0 HG2 GLN A 222 13.654 9.162 -1.829 1.00 0.00 H new ATOM 0 HG3 GLN A 222 12.772 10.674 -1.747 1.00 0.00 H new ATOM 0 HE21 GLN A 222 14.550 12.685 -1.914 1.00 0.00 H new ATOM 0 HE22 GLN A 222 15.552 12.552 -3.363 1.00 0.00 H new ATOM 1663 N LEU A 223 15.329 9.743 2.723 1.00 0.00 N ATOM 1664 CA LEU A 223 15.996 10.048 3.984 1.00 0.00 C ATOM 1665 C LEU A 223 17.080 9.011 4.244 1.00 0.00 C ATOM 1666 O LEU A 223 18.228 9.358 4.516 1.00 0.00 O ATOM 1667 CB LEU A 223 14.996 10.010 5.151 1.00 0.00 C ATOM 1668 CG LEU A 223 13.941 11.129 5.253 1.00 0.00 C ATOM 1669 CD1 LEU A 223 13.454 11.204 6.701 1.00 0.00 C ATOM 1670 CD2 LEU A 223 14.438 12.494 4.770 1.00 0.00 C ATOM 0 H LEU A 223 14.336 9.537 2.835 1.00 0.00 H new ATOM 0 HA LEU A 223 16.428 11.046 3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.466 9.059 5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 223 15.569 10.009 6.078 1.00 0.00 H new ATOM 0 HG LEU A 223 13.121 10.874 4.582 1.00 0.00 H new ATOM 0 HD11 LEU A 223 12.706 11.991 6.793 1.00 0.00 H new ATOM 0 HD12 LEU A 223 13.013 10.249 6.986 1.00 0.00 H new ATOM 0 HD13 LEU A 223 14.296 11.425 7.357 1.00 0.00 H new ATOM 0 HD21 LEU A 223 13.640 13.229 4.873 1.00 0.00 H new ATOM 0 HD22 LEU A 223 15.295 12.802 5.369 1.00 0.00 H new ATOM 0 HD23 LEU A 223 14.734 12.424 3.723 1.00 0.00 H new ATOM 1682 N ALA A 224 16.705 7.736 4.153 1.00 0.00 N ATOM 1683 CA ALA A 224 17.586 6.599 4.352 1.00 0.00 C ATOM 1684 C ALA A 224 18.571 6.406 3.193 1.00 0.00 C ATOM 1685 O ALA A 224 19.467 5.566 3.325 1.00 0.00 O ATOM 1686 CB ALA A 224 16.731 5.337 4.521 1.00 0.00 C ATOM 0 H ALA A 224 15.748 7.463 3.931 1.00 0.00 H new ATOM 0 HA ALA A 224 18.181 6.788 5.245 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.381 4.475 4.671 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.077 5.454 5.385 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.127 5.184 3.627 1.00 0.00 H new ATOM 1692 N SER A 225 18.406 7.102 2.062 1.00 0.00 N ATOM 1693 CA SER A 225 19.313 7.040 0.926 1.00 0.00 C ATOM 1694 C SER A 225 20.620 7.628 1.403 1.00 0.00 C ATOM 1695 O SER A 225 21.644 6.934 1.251 1.00 0.00 O ATOM 1696 CB SER A 225 18.753 7.795 -0.290 1.00 0.00 C ATOM 1697 OG SER A 225 19.156 7.210 -1.520 1.00 0.00 O ATOM 0 H SER A 225 17.620 7.735 1.915 1.00 0.00 H new ATOM 0 HA SER A 225 19.449 6.013 0.586 1.00 0.00 H new ATOM 0 HB2 SER A 225 17.664 7.809 -0.236 1.00 0.00 H new ATOM 0 HB3 SER A 225 19.087 8.832 -0.257 1.00 0.00 H new ATOM 0 HG SER A 225 18.776 7.721 -2.265 1.00 0.00 H new