USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 819 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 170 SER OG : rot 150:sc= 1.33 USER MOD Set 1.2: A 177 GLN : amide:sc= -0.113 X(o=4.2,f=4.6) USER MOD Set 1.3: A 212 HIS : no HD1:sc= 2 K(o=4.2,f=-13!) USER MOD Set 1.4: B 3 THR OG1 : rot -177:sc= 0.991 USER MOD Set 2.1: A 247 SER OG : rot -92:sc= -0.0741 USER MOD Set 2.2: A 250 HIS : no HD1:sc= -0.229 X(o=-0.3,f=-0.29) USER MOD Set 3.1: A 203 ASN : amide:sc= -2.68! C(o=-3.6!,f=-14!) USER MOD Set 3.2: A 226 THR OG1 : rot 30:sc= -0.891 USER MOD Set 4.1: A 157 MET CE :methyl -169:sc= -1.77 (180deg=-2.2) USER MOD Set 4.2: A 191 SER OG : rot -80:sc= 0.221 USER MOD Single : A 155 CYS SG : rot 130:sc= -0.0483 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 155:sc= 1.2 (180deg=0.157) USER MOD Single : A 159 LYS NZ :NH3+ -167:sc=-0.00498 (180deg=-0.153) USER MOD Single : A 162 SER OG : rot -51:sc= 0.134 USER MOD Single : A 164 TYR OH : rot -134:sc= 1.2 USER MOD Single : A 167 ASN : amide:sc= -0.231 K(o=-0.23,f=-1.6) USER MOD Single : A 169 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot -89:sc= 1.76 USER MOD Single : A 196 GLN : amide:sc= -0.187 K(o=-0.19,f=-0.81) USER MOD Single : A 206 CYS SG : rot -59:sc= 1.24 USER MOD Single : A 207 MET CE :methyl 155:sc= -3.67! (180deg=-5.6!) USER MOD Single : A 210 LYS NZ :NH3+ -174:sc= 0.891 (180deg=0.867) USER MOD Single : A 211 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 217 SER OG : rot 93:sc= 1.18 USER MOD Single : A 227 LYS NZ :NH3+ 168:sc= -0.0186 (180deg=-0.174) USER MOD Single : A 235 THR OG1 : rot 180:sc= -0.129 USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 LYS NZ :NH3+ -173:sc= 0.534 (180deg=0.515) USER MOD Single : A 242 CYS SG : rot -140:sc= -0.332 USER MOD Single : A 248 GLN :FLIP amide:sc= -0.582 F(o=-1.5,f=-0.58) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 106 N LEU A 150 -1.158 -3.650 4.766 1.00 0.00 N ATOM 107 CA LEU A 150 -0.496 -2.412 5.136 1.00 0.00 C ATOM 108 C LEU A 150 -0.038 -1.680 3.885 1.00 0.00 C ATOM 109 O LEU A 150 1.152 -1.599 3.588 1.00 0.00 O ATOM 110 CB LEU A 150 0.688 -2.662 6.079 1.00 0.00 C ATOM 111 CG LEU A 150 0.330 -2.978 7.538 1.00 0.00 C ATOM 112 CD1 LEU A 150 -0.615 -1.928 8.101 1.00 0.00 C ATOM 113 CD2 LEU A 150 -0.272 -4.367 7.669 1.00 0.00 C ATOM 0 HA LEU A 150 -1.213 -1.792 5.674 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.275 -3.490 5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.330 -1.781 6.066 1.00 0.00 H new ATOM 0 HG LEU A 150 1.252 -2.957 8.119 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.855 -2.172 9.136 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.137 -0.949 8.061 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.531 -1.909 7.511 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -0.515 -4.561 8.714 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -1.179 -4.428 7.068 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.446 -5.109 7.319 1.00 0.00 H new ATOM 125 N ARG A 151 -1.003 -1.172 3.141 1.00 0.00 N ATOM 126 CA ARG A 151 -0.726 -0.419 1.933 1.00 0.00 C ATOM 127 C ARG A 151 -0.810 1.070 2.228 1.00 0.00 C ATOM 128 O ARG A 151 -1.689 1.514 2.966 1.00 0.00 O ATOM 129 CB ARG A 151 -1.711 -0.802 0.826 1.00 0.00 C ATOM 130 CG ARG A 151 -1.644 -2.272 0.452 1.00 0.00 C ATOM 131 CD ARG A 151 -2.577 -2.611 -0.697 1.00 0.00 C ATOM 132 NE ARG A 151 -2.540 -4.040 -1.022 1.00 0.00 N ATOM 133 CZ ARG A 151 -2.017 -4.540 -2.143 1.00 0.00 C ATOM 134 NH1 ARG A 151 -1.511 -3.730 -3.067 1.00 0.00 N ATOM 135 NH2 ARG A 151 -2.006 -5.853 -2.344 1.00 0.00 N ATOM 0 H ARG A 151 -1.995 -1.269 3.356 1.00 0.00 H new ATOM 0 HA ARG A 151 0.281 -0.657 1.589 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.724 -0.561 1.150 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.507 -0.198 -0.058 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.621 -2.529 0.176 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.903 -2.879 1.320 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.595 -2.323 -0.436 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.297 -2.030 -1.576 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.939 -4.694 -0.348 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.521 -2.721 -2.921 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.112 -4.118 -3.922 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.398 -6.480 -1.641 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.606 -6.234 -3.201 1.00 0.00 H new ATOM 149 N PRO A 152 0.113 1.859 1.672 1.00 0.00 N ATOM 150 CA PRO A 152 0.145 3.301 1.894 1.00 0.00 C ATOM 151 C PRO A 152 -1.037 3.988 1.214 1.00 0.00 C ATOM 152 O PRO A 152 -1.520 3.528 0.180 1.00 0.00 O ATOM 153 CB PRO A 152 1.476 3.750 1.275 1.00 0.00 C ATOM 154 CG PRO A 152 2.208 2.500 0.902 1.00 0.00 C ATOM 155 CD PRO A 152 1.180 1.417 0.770 1.00 0.00 C ATOM 0 HA PRO A 152 0.070 3.560 2.950 1.00 0.00 H new ATOM 0 HB2 PRO A 152 1.306 4.377 0.400 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.054 4.342 1.984 1.00 0.00 H new ATOM 0 HG2 PRO A 152 2.750 2.634 -0.034 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.945 2.242 1.663 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.826 1.320 -0.256 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.578 0.445 1.062 1.00 0.00 H new ATOM 163 N ARG A 153 -1.499 5.086 1.792 1.00 0.00 N ATOM 164 CA ARG A 153 -2.714 5.732 1.324 1.00 0.00 C ATOM 165 C ARG A 153 -2.385 6.918 0.429 1.00 0.00 C ATOM 166 O ARG A 153 -1.468 7.690 0.715 1.00 0.00 O ATOM 167 CB ARG A 153 -3.559 6.192 2.514 1.00 0.00 C ATOM 168 CG ARG A 153 -4.980 6.571 2.141 1.00 0.00 C ATOM 169 CD ARG A 153 -5.774 7.024 3.356 1.00 0.00 C ATOM 170 NE ARG A 153 -7.200 7.153 3.057 1.00 0.00 N ATOM 171 CZ ARG A 153 -8.115 7.581 3.932 1.00 0.00 C ATOM 172 NH1 ARG A 153 -7.755 7.953 5.160 1.00 0.00 N ATOM 173 NH2 ARG A 153 -9.391 7.630 3.572 1.00 0.00 N ATOM 0 H ARG A 153 -1.052 5.547 2.584 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.284 5.008 0.741 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -3.588 5.396 3.258 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -3.075 7.049 2.983 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -4.962 7.369 1.399 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -5.476 5.717 1.679 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -5.636 6.309 4.167 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -5.388 7.981 3.706 1.00 0.00 H new ATOM 0 HE ARG A 153 -7.516 6.900 2.121 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -6.775 7.912 5.438 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -8.460 8.278 5.822 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -9.667 7.342 2.633 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -10.096 7.955 4.234 1.00 0.00 H new ATOM 187 N LEU A 154 -3.126 7.050 -0.659 1.00 0.00 N ATOM 188 CA LEU A 154 -2.963 8.178 -1.558 1.00 0.00 C ATOM 189 C LEU A 154 -4.023 9.232 -1.310 1.00 0.00 C ATOM 190 O LEU A 154 -5.221 8.943 -1.294 1.00 0.00 O ATOM 191 CB LEU A 154 -3.025 7.743 -3.021 1.00 0.00 C ATOM 192 CG LEU A 154 -1.708 7.261 -3.619 1.00 0.00 C ATOM 193 CD1 LEU A 154 -1.911 6.880 -5.073 1.00 0.00 C ATOM 194 CD2 LEU A 154 -0.640 8.338 -3.498 1.00 0.00 C ATOM 0 H LEU A 154 -3.848 6.387 -0.941 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.979 8.601 -1.356 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.760 6.943 -3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.389 8.581 -3.616 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.372 6.384 -3.066 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.966 6.536 -5.494 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.650 6.082 -5.140 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.263 7.748 -5.631 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.293 7.976 -3.930 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.963 9.232 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.483 8.579 -2.446 1.00 0.00 H new ATOM 206 N CYS A 155 -3.573 10.451 -1.126 1.00 0.00 N ATOM 207 CA CYS A 155 -4.460 11.587 -1.003 1.00 0.00 C ATOM 208 C CYS A 155 -4.265 12.489 -2.212 1.00 0.00 C ATOM 209 O CYS A 155 -3.220 13.121 -2.363 1.00 0.00 O ATOM 210 CB CYS A 155 -4.184 12.345 0.296 1.00 0.00 C ATOM 211 SG CYS A 155 -4.353 11.331 1.787 1.00 0.00 S ATOM 0 H CYS A 155 -2.582 10.685 -1.057 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.495 11.246 -0.969 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -3.174 12.754 0.259 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -4.868 13.191 0.364 1.00 0.00 H new ATOM 0 HG CYS A 155 -3.297 11.475 2.532 1.00 0.00 H new ATOM 217 N THR A 156 -5.246 12.506 -3.097 1.00 0.00 N ATOM 218 CA THR A 156 -5.131 13.249 -4.336 1.00 0.00 C ATOM 219 C THR A 156 -6.097 14.423 -4.364 1.00 0.00 C ATOM 220 O THR A 156 -7.311 14.243 -4.306 1.00 0.00 O ATOM 221 CB THR A 156 -5.395 12.339 -5.544 1.00 0.00 C ATOM 222 OG1 THR A 156 -4.590 11.156 -5.441 1.00 0.00 O ATOM 223 CG2 THR A 156 -5.077 13.066 -6.839 1.00 0.00 C ATOM 0 H THR A 156 -6.131 12.013 -2.979 1.00 0.00 H new ATOM 0 HA THR A 156 -4.112 13.632 -4.393 1.00 0.00 H new ATOM 0 HB THR A 156 -6.449 12.063 -5.551 1.00 0.00 H new ATOM 0 HG1 THR A 156 -4.761 10.576 -6.212 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.270 12.405 -7.684 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.704 13.954 -6.922 1.00 0.00 H new ATOM 0 HG23 THR A 156 -4.028 13.362 -6.842 1.00 0.00 H new ATOM 231 N MET A 157 -5.554 15.620 -4.458 1.00 0.00 N ATOM 232 CA MET A 157 -6.365 16.821 -4.442 1.00 0.00 C ATOM 233 C MET A 157 -5.989 17.751 -5.590 1.00 0.00 C ATOM 234 O MET A 157 -4.852 17.741 -6.067 1.00 0.00 O ATOM 235 CB MET A 157 -6.228 17.537 -3.092 1.00 0.00 C ATOM 236 CG MET A 157 -4.812 17.966 -2.738 1.00 0.00 C ATOM 237 SD MET A 157 -3.734 16.586 -2.293 1.00 0.00 S ATOM 238 CE MET A 157 -4.541 15.967 -0.819 1.00 0.00 C ATOM 0 H MET A 157 -4.552 15.787 -4.547 1.00 0.00 H new ATOM 0 HA MET A 157 -7.407 16.532 -4.577 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.869 18.419 -3.098 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.600 16.878 -2.308 1.00 0.00 H new ATOM 0 HG2 MET A 157 -4.379 18.497 -3.585 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.851 18.670 -1.907 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.891 15.246 -0.324 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.747 16.796 -0.142 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.478 15.482 -1.094 1.00 0.00 H new ATOM 248 N LYS A 158 -6.964 18.531 -6.035 1.00 0.00 N ATOM 249 CA LYS A 158 -6.788 19.464 -7.143 1.00 0.00 C ATOM 250 C LYS A 158 -6.813 20.895 -6.620 1.00 0.00 C ATOM 251 O LYS A 158 -7.370 21.155 -5.556 1.00 0.00 O ATOM 252 CB LYS A 158 -7.906 19.271 -8.169 1.00 0.00 C ATOM 253 CG LYS A 158 -8.036 17.844 -8.670 1.00 0.00 C ATOM 254 CD LYS A 158 -9.452 17.524 -9.112 1.00 0.00 C ATOM 255 CE LYS A 158 -9.521 16.196 -9.858 1.00 0.00 C ATOM 256 NZ LYS A 158 -8.793 15.110 -9.149 1.00 0.00 N ATOM 0 H LYS A 158 -7.903 18.536 -5.637 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.827 19.272 -7.621 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.852 19.578 -7.724 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.725 19.930 -9.018 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.352 17.689 -9.504 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.738 17.154 -7.881 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.106 17.487 -8.241 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.822 18.323 -9.755 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.564 15.908 -9.985 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.101 16.320 -10.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.192 14.189 -9.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -7.786 15.141 -9.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.892 15.239 -8.122 1.00 0.00 H new ATOM 270 N LYS A 159 -6.207 21.820 -7.352 1.00 0.00 N ATOM 271 CA LYS A 159 -6.153 23.199 -6.897 1.00 0.00 C ATOM 272 C LYS A 159 -7.483 23.901 -7.169 1.00 0.00 C ATOM 273 O LYS A 159 -7.969 23.938 -8.300 1.00 0.00 O ATOM 274 CB LYS A 159 -4.982 23.949 -7.548 1.00 0.00 C ATOM 275 CG LYS A 159 -5.155 24.207 -9.032 1.00 0.00 C ATOM 276 CD LYS A 159 -3.879 24.730 -9.666 1.00 0.00 C ATOM 277 CE LYS A 159 -3.576 26.150 -9.230 1.00 0.00 C ATOM 278 NZ LYS A 159 -4.551 27.127 -9.789 1.00 0.00 N ATOM 0 H LYS A 159 -5.753 21.644 -8.248 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.983 23.200 -5.820 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.848 24.903 -7.038 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -4.068 23.375 -7.395 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.456 23.285 -9.529 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.958 24.928 -9.184 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -3.046 24.081 -9.396 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -3.971 24.695 -10.752 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -3.591 26.206 -8.142 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -2.569 26.420 -9.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -4.190 28.093 -9.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -4.682 26.944 -10.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -5.463 27.027 -9.299 1.00 0.00 H new ATOM 292 N GLY A 160 -8.079 24.422 -6.111 1.00 0.00 N ATOM 293 CA GLY A 160 -9.343 25.120 -6.229 1.00 0.00 C ATOM 294 C GLY A 160 -9.151 26.606 -6.454 1.00 0.00 C ATOM 295 O GLY A 160 -8.957 27.038 -7.589 1.00 0.00 O ATOM 0 H GLY A 160 -7.707 24.374 -5.162 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.914 24.699 -7.056 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -9.930 24.963 -5.324 1.00 0.00 H new ATOM 299 N PRO A 161 -9.201 27.419 -5.387 1.00 0.00 N ATOM 300 CA PRO A 161 -8.970 28.864 -5.488 1.00 0.00 C ATOM 301 C PRO A 161 -7.535 29.184 -5.909 1.00 0.00 C ATOM 302 O PRO A 161 -7.289 29.630 -7.030 1.00 0.00 O ATOM 303 CB PRO A 161 -9.252 29.382 -4.073 1.00 0.00 C ATOM 304 CG PRO A 161 -9.120 28.192 -3.183 1.00 0.00 C ATOM 305 CD PRO A 161 -9.510 26.998 -4.010 1.00 0.00 C ATOM 0 HA PRO A 161 -9.601 29.327 -6.246 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -8.545 30.163 -3.792 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.250 29.815 -4.005 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.099 28.093 -2.816 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -9.765 28.287 -2.309 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -8.945 26.110 -3.725 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -10.566 26.755 -3.892 1.00 0.00 H new ATOM 313 N SER A 162 -6.593 28.933 -5.012 1.00 0.00 N ATOM 314 CA SER A 162 -5.182 29.152 -5.287 1.00 0.00 C ATOM 315 C SER A 162 -4.365 28.137 -4.495 1.00 0.00 C ATOM 316 O SER A 162 -3.287 28.439 -3.981 1.00 0.00 O ATOM 317 CB SER A 162 -4.789 30.587 -4.906 1.00 0.00 C ATOM 318 OG SER A 162 -3.511 30.933 -5.416 1.00 0.00 O ATOM 0 H SER A 162 -6.785 28.573 -4.077 1.00 0.00 H new ATOM 0 HA SER A 162 -4.983 29.021 -6.351 1.00 0.00 H new ATOM 0 HB2 SER A 162 -5.535 31.283 -5.290 1.00 0.00 H new ATOM 0 HB3 SER A 162 -4.788 30.688 -3.821 1.00 0.00 H new ATOM 0 HG SER A 162 -2.863 30.239 -5.173 1.00 0.00 H new ATOM 324 N GLY A 163 -4.889 26.920 -4.410 1.00 0.00 N ATOM 325 CA GLY A 163 -4.281 25.914 -3.568 1.00 0.00 C ATOM 326 C GLY A 163 -5.061 24.621 -3.590 1.00 0.00 C ATOM 327 O GLY A 163 -6.095 24.533 -4.248 1.00 0.00 O ATOM 0 H GLY A 163 -5.724 26.614 -4.910 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -3.260 25.729 -3.902 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -4.220 26.285 -2.545 1.00 0.00 H new ATOM 331 N TYR A 164 -4.583 23.639 -2.849 1.00 0.00 N ATOM 332 CA TYR A 164 -5.132 22.296 -2.889 1.00 0.00 C ATOM 333 C TYR A 164 -5.898 21.987 -1.604 1.00 0.00 C ATOM 334 O TYR A 164 -6.705 21.057 -1.555 1.00 0.00 O ATOM 335 CB TYR A 164 -4.007 21.279 -3.088 1.00 0.00 C ATOM 336 CG TYR A 164 -3.119 21.569 -4.282 1.00 0.00 C ATOM 337 CD1 TYR A 164 -2.086 22.492 -4.187 1.00 0.00 C ATOM 338 CD2 TYR A 164 -3.305 20.917 -5.495 1.00 0.00 C ATOM 339 CE1 TYR A 164 -1.268 22.767 -5.264 1.00 0.00 C ATOM 340 CE2 TYR A 164 -2.486 21.183 -6.580 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.467 22.107 -6.456 1.00 0.00 C ATOM 342 OH TYR A 164 -0.643 22.375 -7.523 1.00 0.00 O ATOM 0 H TYR A 164 -3.802 23.750 -2.202 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.826 22.230 -3.727 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.392 21.252 -2.189 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.444 20.287 -3.205 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -1.919 23.005 -3.251 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -4.100 20.192 -5.593 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -0.476 23.496 -5.172 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -2.643 20.671 -7.518 1.00 0.00 H new ATOM 0 HH TYR A 164 -1.184 22.499 -8.331 1.00 0.00 H new ATOM 352 N GLY A 165 -5.631 22.750 -0.552 1.00 0.00 N ATOM 353 CA GLY A 165 -6.437 22.639 0.648 1.00 0.00 C ATOM 354 C GLY A 165 -5.666 22.211 1.884 1.00 0.00 C ATOM 355 O GLY A 165 -6.272 21.962 2.931 1.00 0.00 O ATOM 0 H GLY A 165 -4.879 23.437 -0.507 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.909 23.602 0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.238 21.922 0.468 1.00 0.00 H new ATOM 359 N PHE A 166 -4.344 22.133 1.798 1.00 0.00 N ATOM 360 CA PHE A 166 -3.543 21.724 2.950 1.00 0.00 C ATOM 361 C PHE A 166 -2.401 22.703 3.199 1.00 0.00 C ATOM 362 O PHE A 166 -2.248 23.684 2.481 1.00 0.00 O ATOM 363 CB PHE A 166 -3.008 20.298 2.765 1.00 0.00 C ATOM 364 CG PHE A 166 -2.180 20.093 1.523 1.00 0.00 C ATOM 365 CD1 PHE A 166 -0.815 20.334 1.535 1.00 0.00 C ATOM 366 CD2 PHE A 166 -2.767 19.650 0.349 1.00 0.00 C ATOM 367 CE1 PHE A 166 -0.053 20.137 0.399 1.00 0.00 C ATOM 368 CE2 PHE A 166 -2.009 19.452 -0.788 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.651 19.696 -0.764 1.00 0.00 C ATOM 0 H PHE A 166 -3.808 22.344 0.956 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.190 21.733 3.827 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.406 20.035 3.634 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.852 19.608 2.741 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.342 20.680 2.442 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.829 19.457 0.323 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.010 20.328 0.421 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -2.479 19.106 -1.697 1.00 0.00 H new ATOM 0 HZ PHE A 166 -0.058 19.542 -1.653 1.00 0.00 H new ATOM 379 N ASN A 167 -1.614 22.450 4.234 1.00 0.00 N ATOM 380 CA ASN A 167 -0.513 23.334 4.582 1.00 0.00 C ATOM 381 C ASN A 167 0.701 22.532 5.034 1.00 0.00 C ATOM 382 O ASN A 167 0.580 21.649 5.883 1.00 0.00 O ATOM 383 CB ASN A 167 -0.964 24.302 5.684 1.00 0.00 C ATOM 384 CG ASN A 167 0.137 25.222 6.184 1.00 0.00 C ATOM 385 OD1 ASN A 167 1.072 25.564 5.462 1.00 0.00 O ATOM 386 ND2 ASN A 167 0.008 25.658 7.425 1.00 0.00 N ATOM 0 H ASN A 167 -1.717 21.641 4.846 1.00 0.00 H new ATOM 0 HA ASN A 167 -0.224 23.906 3.700 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -1.787 24.909 5.307 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.352 23.726 6.524 1.00 0.00 H new ATOM 0 HD21 ASN A 167 0.698 26.301 7.814 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.782 25.352 7.994 1.00 0.00 H new ATOM 393 N LEU A 168 1.860 22.831 4.458 1.00 0.00 N ATOM 394 CA LEU A 168 3.093 22.160 4.824 1.00 0.00 C ATOM 395 C LEU A 168 3.898 23.032 5.773 1.00 0.00 C ATOM 396 O LEU A 168 4.263 24.162 5.437 1.00 0.00 O ATOM 397 CB LEU A 168 3.922 21.840 3.578 1.00 0.00 C ATOM 398 CG LEU A 168 3.260 20.880 2.590 1.00 0.00 C ATOM 399 CD1 LEU A 168 4.136 20.692 1.361 1.00 0.00 C ATOM 400 CD2 LEU A 168 2.985 19.542 3.255 1.00 0.00 C ATOM 0 H LEU A 168 1.967 23.539 3.732 1.00 0.00 H new ATOM 0 HA LEU A 168 2.842 21.224 5.324 1.00 0.00 H new ATOM 0 HB2 LEU A 168 4.146 22.773 3.060 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.874 21.413 3.893 1.00 0.00 H new ATOM 0 HG LEU A 168 2.310 21.311 2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.649 20.005 0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.288 21.654 0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 168 5.100 20.282 1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.513 18.870 2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 168 3.923 19.106 3.598 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.320 19.689 4.106 1.00 0.00 H new ATOM 412 N HIS A 169 4.165 22.509 6.955 1.00 0.00 N ATOM 413 CA HIS A 169 4.926 23.234 7.957 1.00 0.00 C ATOM 414 C HIS A 169 6.271 22.552 8.148 1.00 0.00 C ATOM 415 O HIS A 169 6.361 21.327 8.083 1.00 0.00 O ATOM 416 CB HIS A 169 4.159 23.284 9.284 1.00 0.00 C ATOM 417 CG HIS A 169 4.605 24.374 10.211 1.00 0.00 C ATOM 418 ND1 HIS A 169 5.669 24.249 11.079 1.00 0.00 N ATOM 419 CD2 HIS A 169 4.116 25.619 10.402 1.00 0.00 C ATOM 420 CE1 HIS A 169 5.811 25.371 11.758 1.00 0.00 C ATOM 421 NE2 HIS A 169 4.884 26.220 11.367 1.00 0.00 N ATOM 0 H HIS A 169 3.864 21.579 7.247 1.00 0.00 H new ATOM 0 HA HIS A 169 5.082 24.259 7.620 1.00 0.00 H new ATOM 0 HB2 HIS A 169 3.098 23.414 9.073 1.00 0.00 H new ATOM 0 HB3 HIS A 169 4.268 22.325 9.790 1.00 0.00 H new ATOM 0 HD2 HIS A 169 3.274 26.060 9.889 1.00 0.00 H new ATOM 0 HE1 HIS A 169 6.563 25.561 12.510 1.00 0.00 H new ATOM 0 HE2 HIS A 169 4.758 27.168 11.723 1.00 0.00 H new ATOM 430 N SER A 170 7.310 23.334 8.362 1.00 0.00 N ATOM 431 CA SER A 170 8.643 22.787 8.535 1.00 0.00 C ATOM 432 C SER A 170 9.223 23.217 9.878 1.00 0.00 C ATOM 433 O SER A 170 8.757 24.186 10.482 1.00 0.00 O ATOM 434 CB SER A 170 9.545 23.245 7.390 1.00 0.00 C ATOM 435 OG SER A 170 9.000 22.868 6.133 1.00 0.00 O ATOM 0 H SER A 170 7.258 24.351 8.420 1.00 0.00 H new ATOM 0 HA SER A 170 8.584 21.699 8.521 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.667 24.328 7.428 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.537 22.809 7.506 1.00 0.00 H new ATOM 0 HG SER A 170 9.261 23.524 5.453 1.00 0.00 H new ATOM 441 N ASP A 171 10.218 22.487 10.357 1.00 0.00 N ATOM 442 CA ASP A 171 10.867 22.822 11.617 1.00 0.00 C ATOM 443 C ASP A 171 12.365 22.583 11.507 1.00 0.00 C ATOM 444 O ASP A 171 12.824 21.931 10.568 1.00 0.00 O ATOM 445 CB ASP A 171 10.275 21.998 12.772 1.00 0.00 C ATOM 446 CG ASP A 171 10.676 22.512 14.148 1.00 0.00 C ATOM 447 OD1 ASP A 171 11.775 22.163 14.634 1.00 0.00 O ATOM 448 OD2 ASP A 171 9.889 23.265 14.753 1.00 0.00 O ATOM 0 H ASP A 171 10.594 21.660 9.894 1.00 0.00 H new ATOM 0 HA ASP A 171 10.691 23.876 11.830 1.00 0.00 H new ATOM 0 HB2 ASP A 171 9.188 22.004 12.693 1.00 0.00 H new ATOM 0 HB3 ASP A 171 10.597 20.961 12.671 1.00 0.00 H new ATOM 522 N GLY A 176 11.598 15.608 7.602 1.00 0.00 N ATOM 523 CA GLY A 176 10.425 15.139 6.908 1.00 0.00 C ATOM 524 C GLY A 176 9.329 16.178 6.899 1.00 0.00 C ATOM 525 O GLY A 176 9.160 16.909 7.874 1.00 0.00 O ATOM 0 HA2 GLY A 176 10.688 14.879 5.883 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.060 14.229 7.384 1.00 0.00 H new ATOM 529 N GLN A 177 8.595 16.252 5.801 1.00 0.00 N ATOM 530 CA GLN A 177 7.493 17.191 5.691 1.00 0.00 C ATOM 531 C GLN A 177 6.217 16.565 6.231 1.00 0.00 C ATOM 532 O GLN A 177 5.966 15.372 6.040 1.00 0.00 O ATOM 533 CB GLN A 177 7.294 17.627 4.239 1.00 0.00 C ATOM 534 CG GLN A 177 8.499 18.339 3.647 1.00 0.00 C ATOM 535 CD GLN A 177 8.863 19.614 4.386 1.00 0.00 C ATOM 536 OE1 GLN A 177 8.005 20.293 4.949 1.00 0.00 O ATOM 537 NE2 GLN A 177 10.144 19.947 4.386 1.00 0.00 N ATOM 0 H GLN A 177 8.743 15.673 4.974 1.00 0.00 H new ATOM 0 HA GLN A 177 7.733 18.074 6.283 1.00 0.00 H new ATOM 0 HB2 GLN A 177 7.067 16.750 3.633 1.00 0.00 H new ATOM 0 HB3 GLN A 177 6.428 18.287 4.182 1.00 0.00 H new ATOM 0 HG2 GLN A 177 9.354 17.663 3.659 1.00 0.00 H new ATOM 0 HG3 GLN A 177 8.295 18.577 2.603 1.00 0.00 H new ATOM 0 HE21 GLN A 177 10.824 19.357 3.907 1.00 0.00 H new ATOM 0 HE22 GLN A 177 10.451 20.794 4.865 1.00 0.00 H new ATOM 546 N PHE A 178 5.420 17.378 6.895 1.00 0.00 N ATOM 547 CA PHE A 178 4.209 16.909 7.546 1.00 0.00 C ATOM 548 C PHE A 178 3.068 17.886 7.305 1.00 0.00 C ATOM 549 O PHE A 178 3.279 19.101 7.243 1.00 0.00 O ATOM 550 CB PHE A 178 4.458 16.728 9.050 1.00 0.00 C ATOM 551 CG PHE A 178 5.166 17.889 9.689 1.00 0.00 C ATOM 552 CD1 PHE A 178 6.549 17.958 9.677 1.00 0.00 C ATOM 553 CD2 PHE A 178 4.454 18.914 10.289 1.00 0.00 C ATOM 554 CE1 PHE A 178 7.210 19.025 10.250 1.00 0.00 C ATOM 555 CE2 PHE A 178 5.109 19.986 10.862 1.00 0.00 C ATOM 556 CZ PHE A 178 6.489 20.043 10.843 1.00 0.00 C ATOM 0 H PHE A 178 5.591 18.378 6.999 1.00 0.00 H new ATOM 0 HA PHE A 178 3.929 15.945 7.121 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.502 16.576 9.552 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.047 15.824 9.206 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.118 17.166 9.213 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.375 18.875 10.309 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.289 19.064 10.235 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.542 20.780 11.325 1.00 0.00 H new ATOM 0 HZ PHE A 178 7.003 20.881 11.290 1.00 0.00 H new ATOM 566 N ILE A 179 1.865 17.352 7.148 1.00 0.00 N ATOM 567 CA ILE A 179 0.689 18.180 6.935 1.00 0.00 C ATOM 568 C ILE A 179 0.327 18.908 8.221 1.00 0.00 C ATOM 569 O ILE A 179 0.079 18.281 9.249 1.00 0.00 O ATOM 570 CB ILE A 179 -0.524 17.343 6.473 1.00 0.00 C ATOM 571 CG1 ILE A 179 -0.162 16.495 5.248 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.709 18.250 6.164 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.249 17.306 4.038 1.00 0.00 C ATOM 0 H ILE A 179 1.679 16.349 7.164 1.00 0.00 H new ATOM 0 HA ILE A 179 0.932 18.897 6.151 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.805 16.670 7.283 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.652 15.820 5.514 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -1.018 15.874 4.983 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.556 17.645 5.840 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -1.983 18.808 7.059 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -1.437 18.947 5.371 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.489 16.634 3.214 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.570 17.962 3.744 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.125 17.907 4.283 1.00 0.00 H new ATOM 585 N ARG A 180 0.314 20.228 8.166 1.00 0.00 N ATOM 586 CA ARG A 180 0.010 21.034 9.336 1.00 0.00 C ATOM 587 C ARG A 180 -1.497 21.159 9.542 1.00 0.00 C ATOM 588 O ARG A 180 -1.978 21.113 10.674 1.00 0.00 O ATOM 589 CB ARG A 180 0.642 22.422 9.208 1.00 0.00 C ATOM 590 CG ARG A 180 0.250 23.382 10.321 1.00 0.00 C ATOM 591 CD ARG A 180 0.655 22.854 11.689 1.00 0.00 C ATOM 592 NE ARG A 180 0.047 23.624 12.771 1.00 0.00 N ATOM 593 CZ ARG A 180 -0.038 23.198 14.032 1.00 0.00 C ATOM 594 NH1 ARG A 180 0.493 22.033 14.385 1.00 0.00 N ATOM 595 NH2 ARG A 180 -0.649 23.946 14.944 1.00 0.00 N ATOM 0 H ARG A 180 0.511 20.766 7.322 1.00 0.00 H new ATOM 0 HA ARG A 180 0.432 20.533 10.207 1.00 0.00 H new ATOM 0 HB2 ARG A 180 1.727 22.317 9.197 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.354 22.855 8.250 1.00 0.00 H new ATOM 0 HG2 ARG A 180 0.722 24.349 10.150 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -0.828 23.545 10.298 1.00 0.00 H new ATOM 0 HD2 ARG A 180 0.360 21.808 11.777 1.00 0.00 H new ATOM 0 HD3 ARG A 180 1.740 22.888 11.785 1.00 0.00 H new ATOM 0 HE ARG A 180 -0.336 24.543 12.549 1.00 0.00 H new ATOM 0 HH11 ARG A 180 0.969 21.458 13.690 1.00 0.00 H new ATOM 0 HH12 ARG A 180 0.424 21.713 15.351 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -1.052 24.845 14.679 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -0.715 23.622 15.909 1.00 0.00 H new ATOM 609 N SER A 181 -2.241 21.312 8.457 1.00 0.00 N ATOM 610 CA SER A 181 -3.676 21.516 8.561 1.00 0.00 C ATOM 611 C SER A 181 -4.371 21.225 7.235 1.00 0.00 C ATOM 612 O SER A 181 -3.770 21.352 6.165 1.00 0.00 O ATOM 613 CB SER A 181 -3.957 22.957 8.999 1.00 0.00 C ATOM 614 OG SER A 181 -5.336 23.169 9.242 1.00 0.00 O ATOM 0 H SER A 181 -1.879 21.299 7.504 1.00 0.00 H new ATOM 0 HA SER A 181 -4.072 20.824 9.305 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.389 23.180 9.902 1.00 0.00 H new ATOM 0 HB3 SER A 181 -3.613 23.646 8.228 1.00 0.00 H new ATOM 0 HG SER A 181 -5.480 24.097 9.521 1.00 0.00 H new ATOM 620 N VAL A 182 -5.627 20.809 7.329 1.00 0.00 N ATOM 621 CA VAL A 182 -6.487 20.616 6.169 1.00 0.00 C ATOM 622 C VAL A 182 -7.769 21.419 6.364 1.00 0.00 C ATOM 623 O VAL A 182 -8.273 21.527 7.484 1.00 0.00 O ATOM 624 CB VAL A 182 -6.849 19.130 5.949 1.00 0.00 C ATOM 625 CG1 VAL A 182 -7.690 18.963 4.691 1.00 0.00 C ATOM 626 CG2 VAL A 182 -5.596 18.277 5.864 1.00 0.00 C ATOM 0 H VAL A 182 -6.080 20.595 8.217 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.942 20.957 5.289 1.00 0.00 H new ATOM 0 HB VAL A 182 -7.435 18.795 6.804 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.934 17.910 4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.610 19.539 4.789 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -7.129 19.321 3.828 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.875 17.235 5.709 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.981 18.616 5.030 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.031 18.367 6.792 1.00 0.00 H new ATOM 636 N ASP A 183 -8.286 21.989 5.292 1.00 0.00 N ATOM 637 CA ASP A 183 -9.464 22.835 5.384 1.00 0.00 C ATOM 638 C ASP A 183 -10.711 21.981 5.235 1.00 0.00 C ATOM 639 O ASP A 183 -10.795 21.162 4.323 1.00 0.00 O ATOM 640 CB ASP A 183 -9.436 23.917 4.299 1.00 0.00 C ATOM 641 CG ASP A 183 -10.497 24.977 4.513 1.00 0.00 C ATOM 642 OD1 ASP A 183 -11.640 24.794 4.042 1.00 0.00 O ATOM 643 OD2 ASP A 183 -10.193 26.001 5.162 1.00 0.00 O ATOM 0 H ASP A 183 -7.911 21.883 4.349 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.473 23.326 6.357 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -8.453 24.388 4.285 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -9.581 23.453 3.323 1.00 0.00 H new ATOM 648 N PRO A 184 -11.682 22.157 6.155 1.00 0.00 N ATOM 649 CA PRO A 184 -12.946 21.400 6.174 1.00 0.00 C ATOM 650 C PRO A 184 -13.642 21.338 4.821 1.00 0.00 C ATOM 651 O PRO A 184 -14.404 20.410 4.547 1.00 0.00 O ATOM 652 CB PRO A 184 -13.802 22.186 7.160 1.00 0.00 C ATOM 653 CG PRO A 184 -12.824 22.789 8.102 1.00 0.00 C ATOM 654 CD PRO A 184 -11.610 23.116 7.278 1.00 0.00 C ATOM 0 HA PRO A 184 -12.776 20.357 6.442 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.389 22.952 6.653 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -14.506 21.537 7.680 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.232 23.685 8.569 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -12.576 22.095 8.905 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.631 24.147 6.926 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -10.691 22.993 7.852 1.00 0.00 H new ATOM 662 N ASP A 185 -13.392 22.335 3.987 1.00 0.00 N ATOM 663 CA ASP A 185 -13.931 22.358 2.638 1.00 0.00 C ATOM 664 C ASP A 185 -12.793 22.453 1.626 1.00 0.00 C ATOM 665 O ASP A 185 -12.504 23.519 1.082 1.00 0.00 O ATOM 666 CB ASP A 185 -14.909 23.525 2.469 1.00 0.00 C ATOM 667 CG ASP A 185 -15.547 23.559 1.095 1.00 0.00 C ATOM 668 OD1 ASP A 185 -15.958 22.492 0.592 1.00 0.00 O ATOM 669 OD2 ASP A 185 -15.659 24.660 0.517 1.00 0.00 O ATOM 0 H ASP A 185 -12.816 23.143 4.223 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.479 21.433 2.461 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -15.690 23.452 3.226 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -14.382 24.463 2.644 1.00 0.00 H new ATOM 674 N SER A 186 -12.130 21.330 1.403 1.00 0.00 N ATOM 675 CA SER A 186 -11.013 21.269 0.475 1.00 0.00 C ATOM 676 C SER A 186 -10.965 19.899 -0.179 1.00 0.00 C ATOM 677 O SER A 186 -11.469 18.924 0.375 1.00 0.00 O ATOM 678 CB SER A 186 -9.697 21.530 1.219 1.00 0.00 C ATOM 679 OG SER A 186 -9.413 20.489 2.139 1.00 0.00 O ATOM 0 H SER A 186 -12.348 20.442 1.856 1.00 0.00 H new ATOM 0 HA SER A 186 -11.147 22.032 -0.292 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.881 21.617 0.501 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.758 22.481 1.749 1.00 0.00 H new ATOM 0 HG SER A 186 -9.820 20.698 3.006 1.00 0.00 H new ATOM 685 N PRO A 187 -10.375 19.806 -1.375 1.00 0.00 N ATOM 686 CA PRO A 187 -10.170 18.524 -2.043 1.00 0.00 C ATOM 687 C PRO A 187 -9.198 17.635 -1.271 1.00 0.00 C ATOM 688 O PRO A 187 -9.219 16.417 -1.408 1.00 0.00 O ATOM 689 CB PRO A 187 -9.605 18.912 -3.408 1.00 0.00 C ATOM 690 CG PRO A 187 -9.035 20.273 -3.218 1.00 0.00 C ATOM 691 CD PRO A 187 -9.897 20.939 -2.187 1.00 0.00 C ATOM 0 HA PRO A 187 -11.088 17.941 -2.117 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -8.841 18.206 -3.734 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.383 18.913 -4.171 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -7.998 20.219 -2.885 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.041 20.833 -4.153 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.332 21.654 -1.589 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.722 21.486 -2.643 1.00 0.00 H new ATOM 699 N ALA A 188 -8.340 18.251 -0.461 1.00 0.00 N ATOM 700 CA ALA A 188 -7.480 17.505 0.451 1.00 0.00 C ATOM 701 C ALA A 188 -8.332 16.807 1.506 1.00 0.00 C ATOM 702 O ALA A 188 -8.135 15.635 1.819 1.00 0.00 O ATOM 703 CB ALA A 188 -6.466 18.436 1.104 1.00 0.00 C ATOM 0 H ALA A 188 -8.223 19.263 -0.418 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.932 16.750 -0.112 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.831 17.865 1.782 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.849 18.900 0.334 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.991 19.210 1.664 1.00 0.00 H new ATOM 709 N GLU A 189 -9.295 17.547 2.023 1.00 0.00 N ATOM 710 CA GLU A 189 -10.270 17.030 2.973 1.00 0.00 C ATOM 711 C GLU A 189 -11.167 15.984 2.303 1.00 0.00 C ATOM 712 O GLU A 189 -11.503 14.962 2.899 1.00 0.00 O ATOM 713 CB GLU A 189 -11.078 18.221 3.495 1.00 0.00 C ATOM 714 CG GLU A 189 -12.271 17.895 4.374 1.00 0.00 C ATOM 715 CD GLU A 189 -11.908 17.183 5.656 1.00 0.00 C ATOM 716 OE1 GLU A 189 -11.230 17.794 6.511 1.00 0.00 O ATOM 717 OE2 GLU A 189 -12.323 16.025 5.829 1.00 0.00 O ATOM 0 H GLU A 189 -9.426 18.533 1.795 1.00 0.00 H new ATOM 0 HA GLU A 189 -9.777 16.529 3.806 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -10.406 18.869 4.058 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -11.432 18.795 2.639 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -12.794 18.820 4.619 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -12.967 17.275 3.810 1.00 0.00 H new ATOM 724 N ALA A 190 -11.521 16.237 1.051 1.00 0.00 N ATOM 725 CA ALA A 190 -12.375 15.332 0.286 1.00 0.00 C ATOM 726 C ALA A 190 -11.649 14.036 -0.084 1.00 0.00 C ATOM 727 O ALA A 190 -12.269 12.975 -0.180 1.00 0.00 O ATOM 728 CB ALA A 190 -12.875 16.030 -0.968 1.00 0.00 C ATOM 0 H ALA A 190 -11.228 17.068 0.538 1.00 0.00 H new ATOM 0 HA ALA A 190 -13.222 15.062 0.916 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.511 15.350 -1.534 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -13.448 16.914 -0.688 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -12.025 16.327 -1.582 1.00 0.00 H new ATOM 734 N SER A 191 -10.340 14.122 -0.287 1.00 0.00 N ATOM 735 CA SER A 191 -9.552 12.962 -0.678 1.00 0.00 C ATOM 736 C SER A 191 -9.205 12.102 0.536 1.00 0.00 C ATOM 737 O SER A 191 -8.871 10.921 0.402 1.00 0.00 O ATOM 738 CB SER A 191 -8.278 13.411 -1.398 1.00 0.00 C ATOM 739 OG SER A 191 -7.555 14.352 -0.623 1.00 0.00 O ATOM 0 H SER A 191 -9.803 14.983 -0.187 1.00 0.00 H new ATOM 0 HA SER A 191 -10.148 12.356 -1.360 1.00 0.00 H new ATOM 0 HB2 SER A 191 -7.649 12.545 -1.603 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.537 13.852 -2.361 1.00 0.00 H new ATOM 0 HG SER A 191 -7.959 15.239 -0.724 1.00 0.00 H new ATOM 745 N GLY A 192 -9.302 12.695 1.719 1.00 0.00 N ATOM 746 CA GLY A 192 -9.047 11.963 2.941 1.00 0.00 C ATOM 747 C GLY A 192 -7.670 12.232 3.510 1.00 0.00 C ATOM 748 O GLY A 192 -7.034 11.333 4.058 1.00 0.00 O ATOM 0 H GLY A 192 -9.554 13.674 1.852 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.800 12.230 3.683 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -9.153 10.895 2.748 1.00 0.00 H new ATOM 752 N LEU A 193 -7.198 13.464 3.373 1.00 0.00 N ATOM 753 CA LEU A 193 -5.921 13.849 3.952 1.00 0.00 C ATOM 754 C LEU A 193 -6.124 14.399 5.355 1.00 0.00 C ATOM 755 O LEU A 193 -7.136 15.044 5.637 1.00 0.00 O ATOM 756 CB LEU A 193 -5.239 14.909 3.090 1.00 0.00 C ATOM 757 CG LEU A 193 -3.875 15.366 3.602 1.00 0.00 C ATOM 758 CD1 LEU A 193 -2.786 14.388 3.190 1.00 0.00 C ATOM 759 CD2 LEU A 193 -3.572 16.768 3.117 1.00 0.00 C ATOM 0 H LEU A 193 -7.678 14.209 2.869 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.288 12.963 3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.120 14.515 2.081 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.895 15.777 3.019 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.902 15.385 4.691 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.824 14.735 3.566 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -3.004 13.404 3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.748 14.323 2.103 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.596 17.079 3.490 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.565 16.782 2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.336 17.453 3.484 1.00 0.00 H new ATOM 771 N ARG A 194 -5.164 14.150 6.232 1.00 0.00 N ATOM 772 CA ARG A 194 -5.227 14.659 7.590 1.00 0.00 C ATOM 773 C ARG A 194 -3.939 15.365 7.964 1.00 0.00 C ATOM 774 O ARG A 194 -2.961 15.341 7.219 1.00 0.00 O ATOM 775 CB ARG A 194 -5.503 13.526 8.582 1.00 0.00 C ATOM 776 CG ARG A 194 -6.915 12.981 8.492 1.00 0.00 C ATOM 777 CD ARG A 194 -7.929 14.056 8.839 1.00 0.00 C ATOM 778 NE ARG A 194 -9.272 13.714 8.389 1.00 0.00 N ATOM 779 CZ ARG A 194 -10.075 14.571 7.763 1.00 0.00 C ATOM 780 NH1 ARG A 194 -9.681 15.822 7.555 1.00 0.00 N ATOM 781 NH2 ARG A 194 -11.275 14.190 7.358 1.00 0.00 N ATOM 0 H ARG A 194 -4.332 13.598 6.026 1.00 0.00 H new ATOM 0 HA ARG A 194 -6.046 15.377 7.637 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -4.796 12.716 8.403 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -5.324 13.887 9.595 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -7.103 12.609 7.485 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -7.028 12.135 9.171 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -7.938 14.210 9.918 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -7.625 14.999 8.385 1.00 0.00 H new ATOM 0 HE ARG A 194 -9.614 12.769 8.563 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -8.762 16.127 7.875 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -10.297 16.478 7.075 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -11.590 13.234 7.525 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -11.885 14.852 6.879 1.00 0.00 H new ATOM 795 N ALA A 195 -3.956 16.007 9.119 1.00 0.00 N ATOM 796 CA ALA A 195 -2.787 16.696 9.621 1.00 0.00 C ATOM 797 C ALA A 195 -1.927 15.736 10.426 1.00 0.00 C ATOM 798 O ALA A 195 -2.432 14.749 10.962 1.00 0.00 O ATOM 799 CB ALA A 195 -3.198 17.889 10.467 1.00 0.00 C ATOM 0 H ALA A 195 -4.773 16.064 9.727 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.203 17.064 8.778 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.307 18.397 10.837 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.784 18.580 9.861 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -3.798 17.547 11.311 1.00 0.00 H new ATOM 805 N GLN A 196 -0.634 16.045 10.504 1.00 0.00 N ATOM 806 CA GLN A 196 0.363 15.208 11.179 1.00 0.00 C ATOM 807 C GLN A 196 0.702 13.981 10.337 1.00 0.00 C ATOM 808 O GLN A 196 1.489 13.128 10.751 1.00 0.00 O ATOM 809 CB GLN A 196 -0.089 14.787 12.586 1.00 0.00 C ATOM 810 CG GLN A 196 -0.528 15.950 13.466 1.00 0.00 C ATOM 811 CD GLN A 196 0.518 17.044 13.570 1.00 0.00 C ATOM 812 OE1 GLN A 196 1.723 16.789 13.510 1.00 0.00 O ATOM 813 NE2 GLN A 196 0.059 18.277 13.709 1.00 0.00 N ATOM 0 H GLN A 196 -0.242 16.894 10.096 1.00 0.00 H new ATOM 0 HA GLN A 196 1.262 15.814 11.294 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -0.914 14.081 12.496 1.00 0.00 H new ATOM 0 HB3 GLN A 196 0.729 14.261 13.078 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -1.449 16.373 13.066 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -0.756 15.577 14.465 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -0.946 18.445 13.754 1.00 0.00 H new ATOM 0 HE22 GLN A 196 0.710 19.060 13.771 1.00 0.00 H new ATOM 822 N ASP A 197 0.100 13.895 9.153 1.00 0.00 N ATOM 823 CA ASP A 197 0.456 12.859 8.192 1.00 0.00 C ATOM 824 C ASP A 197 1.793 13.172 7.545 1.00 0.00 C ATOM 825 O ASP A 197 2.152 14.339 7.363 1.00 0.00 O ATOM 826 CB ASP A 197 -0.618 12.701 7.114 1.00 0.00 C ATOM 827 CG ASP A 197 -1.706 11.731 7.525 1.00 0.00 C ATOM 828 OD1 ASP A 197 -1.450 10.507 7.518 1.00 0.00 O ATOM 829 OD2 ASP A 197 -2.815 12.184 7.872 1.00 0.00 O ATOM 0 H ASP A 197 -0.634 14.529 8.838 1.00 0.00 H new ATOM 0 HA ASP A 197 0.532 11.918 8.737 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.062 13.673 6.902 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.155 12.354 6.191 1.00 0.00 H new ATOM 834 N ARG A 198 2.523 12.125 7.207 1.00 0.00 N ATOM 835 CA ARG A 198 3.853 12.266 6.637 1.00 0.00 C ATOM 836 C ARG A 198 3.824 11.944 5.149 1.00 0.00 C ATOM 837 O ARG A 198 3.082 11.064 4.710 1.00 0.00 O ATOM 838 CB ARG A 198 4.829 11.335 7.362 1.00 0.00 C ATOM 839 CG ARG A 198 4.534 9.862 7.141 1.00 0.00 C ATOM 840 CD ARG A 198 5.311 8.979 8.100 1.00 0.00 C ATOM 841 NE ARG A 198 4.868 9.146 9.483 1.00 0.00 N ATOM 842 CZ ARG A 198 5.386 8.475 10.509 1.00 0.00 C ATOM 843 NH1 ARG A 198 6.369 7.607 10.308 1.00 0.00 N ATOM 844 NH2 ARG A 198 4.932 8.681 11.740 1.00 0.00 N ATOM 0 H ARG A 198 2.215 11.159 7.318 1.00 0.00 H new ATOM 0 HA ARG A 198 4.186 13.296 6.763 1.00 0.00 H new ATOM 0 HB2 ARG A 198 5.843 11.550 7.024 1.00 0.00 H new ATOM 0 HB3 ARG A 198 4.797 11.548 8.430 1.00 0.00 H new ATOM 0 HG2 ARG A 198 3.466 9.683 7.267 1.00 0.00 H new ATOM 0 HG3 ARG A 198 4.784 9.592 6.115 1.00 0.00 H new ATOM 0 HD2 ARG A 198 5.195 7.936 7.806 1.00 0.00 H new ATOM 0 HD3 ARG A 198 6.373 9.214 8.029 1.00 0.00 H new ATOM 0 HE ARG A 198 4.121 9.814 9.672 1.00 0.00 H new ATOM 0 HH11 ARG A 198 6.729 7.453 9.366 1.00 0.00 H new ATOM 0 HH12 ARG A 198 6.765 7.094 11.095 1.00 0.00 H new ATOM 0 HH21 ARG A 198 4.184 9.355 11.901 1.00 0.00 H new ATOM 0 HH22 ARG A 198 5.331 8.165 12.524 1.00 0.00 H new ATOM 858 N ILE A 199 4.629 12.654 4.380 1.00 0.00 N ATOM 859 CA ILE A 199 4.674 12.455 2.939 1.00 0.00 C ATOM 860 C ILE A 199 5.873 11.594 2.554 1.00 0.00 C ATOM 861 O ILE A 199 7.021 11.976 2.785 1.00 0.00 O ATOM 862 CB ILE A 199 4.752 13.801 2.187 1.00 0.00 C ATOM 863 CG1 ILE A 199 3.587 14.708 2.594 1.00 0.00 C ATOM 864 CG2 ILE A 199 4.742 13.568 0.681 1.00 0.00 C ATOM 865 CD1 ILE A 199 3.644 16.086 1.972 1.00 0.00 C ATOM 0 H ILE A 199 5.262 13.375 4.727 1.00 0.00 H new ATOM 0 HA ILE A 199 3.753 11.947 2.652 1.00 0.00 H new ATOM 0 HB ILE A 199 5.686 14.295 2.456 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.649 14.230 2.311 1.00 0.00 H new ATOM 0 HG13 ILE A 199 3.578 14.809 3.679 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.797 14.526 0.164 1.00 0.00 H new ATOM 0 HG22 ILE A 199 5.599 12.955 0.402 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.822 13.056 0.398 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.787 16.672 2.306 1.00 0.00 H new ATOM 0 HD12 ILE A 199 4.565 16.584 2.276 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.621 15.996 0.886 1.00 0.00 H new ATOM 877 N VAL A 200 5.599 10.429 1.984 1.00 0.00 N ATOM 878 CA VAL A 200 6.651 9.530 1.522 1.00 0.00 C ATOM 879 C VAL A 200 7.002 9.835 0.069 1.00 0.00 C ATOM 880 O VAL A 200 8.171 9.841 -0.320 1.00 0.00 O ATOM 881 CB VAL A 200 6.224 8.052 1.653 1.00 0.00 C ATOM 882 CG1 VAL A 200 7.302 7.123 1.116 1.00 0.00 C ATOM 883 CG2 VAL A 200 5.902 7.718 3.102 1.00 0.00 C ATOM 0 H VAL A 200 4.653 10.082 1.829 1.00 0.00 H new ATOM 0 HA VAL A 200 7.527 9.691 2.151 1.00 0.00 H new ATOM 0 HB VAL A 200 5.325 7.904 1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 200 6.976 6.088 1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 200 7.480 7.343 0.063 1.00 0.00 H new ATOM 0 HG13 VAL A 200 8.224 7.271 1.679 1.00 0.00 H new ATOM 0 HG21 VAL A 200 5.603 6.673 3.177 1.00 0.00 H new ATOM 0 HG22 VAL A 200 6.784 7.888 3.719 1.00 0.00 H new ATOM 0 HG23 VAL A 200 5.088 8.354 3.450 1.00 0.00 H new ATOM 893 N GLU A 201 5.974 10.090 -0.723 1.00 0.00 N ATOM 894 CA GLU A 201 6.137 10.481 -2.116 1.00 0.00 C ATOM 895 C GLU A 201 5.013 11.426 -2.498 1.00 0.00 C ATOM 896 O GLU A 201 3.876 11.242 -2.070 1.00 0.00 O ATOM 897 CB GLU A 201 6.110 9.261 -3.049 1.00 0.00 C ATOM 898 CG GLU A 201 7.298 8.323 -2.900 1.00 0.00 C ATOM 899 CD GLU A 201 7.322 7.244 -3.964 1.00 0.00 C ATOM 900 OE1 GLU A 201 6.379 6.428 -4.015 1.00 0.00 O ATOM 901 OE2 GLU A 201 8.282 7.214 -4.764 1.00 0.00 O ATOM 0 H GLU A 201 5.002 10.032 -0.420 1.00 0.00 H new ATOM 0 HA GLU A 201 7.105 10.970 -2.225 1.00 0.00 H new ATOM 0 HB2 GLU A 201 5.195 8.699 -2.864 1.00 0.00 H new ATOM 0 HB3 GLU A 201 6.067 9.610 -4.081 1.00 0.00 H new ATOM 0 HG2 GLU A 201 8.221 8.900 -2.951 1.00 0.00 H new ATOM 0 HG3 GLU A 201 7.268 7.857 -1.915 1.00 0.00 H new ATOM 908 N VAL A 202 5.316 12.445 -3.277 1.00 0.00 N ATOM 909 CA VAL A 202 4.270 13.309 -3.780 1.00 0.00 C ATOM 910 C VAL A 202 4.416 13.517 -5.286 1.00 0.00 C ATOM 911 O VAL A 202 5.480 13.897 -5.775 1.00 0.00 O ATOM 912 CB VAL A 202 4.166 14.654 -3.017 1.00 0.00 C ATOM 913 CG1 VAL A 202 5.447 15.454 -3.067 1.00 0.00 C ATOM 914 CG2 VAL A 202 3.005 15.469 -3.545 1.00 0.00 C ATOM 0 H VAL A 202 6.261 12.692 -3.571 1.00 0.00 H new ATOM 0 HA VAL A 202 3.325 12.797 -3.596 1.00 0.00 H new ATOM 0 HB VAL A 202 3.989 14.414 -1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 202 5.316 16.386 -2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 202 6.254 14.877 -2.616 1.00 0.00 H new ATOM 0 HG13 VAL A 202 5.696 15.678 -4.104 1.00 0.00 H new ATOM 0 HG21 VAL A 202 2.944 16.411 -3.000 1.00 0.00 H new ATOM 0 HG22 VAL A 202 3.156 15.672 -4.605 1.00 0.00 H new ATOM 0 HG23 VAL A 202 2.078 14.911 -3.411 1.00 0.00 H new ATOM 924 N ASN A 203 3.343 13.196 -6.012 1.00 0.00 N ATOM 925 CA ASN A 203 3.309 13.274 -7.477 1.00 0.00 C ATOM 926 C ASN A 203 4.338 12.352 -8.117 1.00 0.00 C ATOM 927 O ASN A 203 4.867 12.641 -9.190 1.00 0.00 O ATOM 928 CB ASN A 203 3.500 14.715 -7.959 1.00 0.00 C ATOM 929 CG ASN A 203 2.252 15.545 -7.760 1.00 0.00 C ATOM 930 OD1 ASN A 203 1.136 15.031 -7.832 1.00 0.00 O ATOM 931 ND2 ASN A 203 2.426 16.827 -7.514 1.00 0.00 N ATOM 0 H ASN A 203 2.468 12.873 -5.600 1.00 0.00 H new ATOM 0 HA ASN A 203 2.322 12.936 -7.792 1.00 0.00 H new ATOM 0 HB2 ASN A 203 4.330 15.172 -7.419 1.00 0.00 H new ATOM 0 HB3 ASN A 203 3.770 14.712 -9.015 1.00 0.00 H new ATOM 0 HD21 ASN A 203 1.618 17.434 -7.375 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.369 17.213 -7.463 1.00 0.00 H new ATOM 938 N GLY A 204 4.615 11.238 -7.455 1.00 0.00 N ATOM 939 CA GLY A 204 5.545 10.267 -7.996 1.00 0.00 C ATOM 940 C GLY A 204 6.982 10.599 -7.656 1.00 0.00 C ATOM 941 O GLY A 204 7.899 9.838 -7.968 1.00 0.00 O ATOM 0 H GLY A 204 4.212 10.989 -6.552 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.301 9.278 -7.608 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.431 10.222 -9.079 1.00 0.00 H new ATOM 945 N VAL A 205 7.179 11.733 -7.001 1.00 0.00 N ATOM 946 CA VAL A 205 8.506 12.157 -6.609 1.00 0.00 C ATOM 947 C VAL A 205 8.800 11.623 -5.225 1.00 0.00 C ATOM 948 O VAL A 205 7.958 11.695 -4.328 1.00 0.00 O ATOM 949 CB VAL A 205 8.651 13.694 -6.634 1.00 0.00 C ATOM 950 CG1 VAL A 205 10.078 14.111 -6.302 1.00 0.00 C ATOM 951 CG2 VAL A 205 8.234 14.246 -7.990 1.00 0.00 C ATOM 0 H VAL A 205 6.433 12.374 -6.731 1.00 0.00 H new ATOM 0 HA VAL A 205 9.224 11.758 -7.326 1.00 0.00 H new ATOM 0 HB VAL A 205 7.991 14.110 -5.873 1.00 0.00 H new ATOM 0 HG11 VAL A 205 10.154 15.198 -6.326 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.340 13.751 -5.307 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.762 13.683 -7.035 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.342 15.331 -7.990 1.00 0.00 H new ATOM 0 HG22 VAL A 205 8.867 13.818 -8.767 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.194 13.985 -8.185 1.00 0.00 H new ATOM 961 N CYS A 206 9.988 11.082 -5.061 1.00 0.00 N ATOM 962 CA CYS A 206 10.347 10.375 -3.846 1.00 0.00 C ATOM 963 C CYS A 206 10.832 11.344 -2.781 1.00 0.00 C ATOM 964 O CYS A 206 11.674 12.197 -3.046 1.00 0.00 O ATOM 965 CB CYS A 206 11.430 9.345 -4.148 1.00 0.00 C ATOM 966 SG CYS A 206 10.978 8.155 -5.431 1.00 0.00 S ATOM 0 H CYS A 206 10.730 11.118 -5.760 1.00 0.00 H new ATOM 0 HA CYS A 206 9.461 9.866 -3.467 1.00 0.00 H new ATOM 0 HB2 CYS A 206 12.337 9.866 -4.454 1.00 0.00 H new ATOM 0 HB3 CYS A 206 11.667 8.803 -3.232 1.00 0.00 H new ATOM 0 HG CYS A 206 9.910 7.509 -5.067 1.00 0.00 H new ATOM 972 N MET A 207 10.298 11.216 -1.581 1.00 0.00 N ATOM 973 CA MET A 207 10.697 12.075 -0.485 1.00 0.00 C ATOM 974 C MET A 207 11.715 11.362 0.396 1.00 0.00 C ATOM 975 O MET A 207 11.429 11.001 1.538 1.00 0.00 O ATOM 976 CB MET A 207 9.474 12.503 0.332 1.00 0.00 C ATOM 977 CG MET A 207 8.411 13.206 -0.501 1.00 0.00 C ATOM 978 SD MET A 207 9.020 14.725 -1.253 1.00 0.00 S ATOM 979 CE MET A 207 8.631 14.444 -2.977 1.00 0.00 C ATOM 0 H MET A 207 9.587 10.525 -1.342 1.00 0.00 H new ATOM 0 HA MET A 207 11.163 12.972 -0.893 1.00 0.00 H new ATOM 0 HB2 MET A 207 9.034 11.624 0.803 1.00 0.00 H new ATOM 0 HB3 MET A 207 9.796 13.167 1.134 1.00 0.00 H new ATOM 0 HG2 MET A 207 8.061 12.532 -1.283 1.00 0.00 H new ATOM 0 HG3 MET A 207 7.552 13.435 0.130 1.00 0.00 H new ATOM 0 HE1 MET A 207 8.525 15.402 -3.487 1.00 0.00 H new ATOM 0 HE2 MET A 207 9.434 13.872 -3.443 1.00 0.00 H new ATOM 0 HE3 MET A 207 7.697 13.887 -3.053 1.00 0.00 H new ATOM 989 N GLU A 208 12.902 11.154 -0.153 1.00 0.00 N ATOM 990 CA GLU A 208 13.997 10.547 0.589 1.00 0.00 C ATOM 991 C GLU A 208 14.797 11.627 1.300 1.00 0.00 C ATOM 992 O GLU A 208 14.650 11.838 2.505 1.00 0.00 O ATOM 993 CB GLU A 208 14.906 9.760 -0.353 1.00 0.00 C ATOM 994 CG GLU A 208 14.224 8.581 -1.021 1.00 0.00 C ATOM 995 CD GLU A 208 15.127 7.893 -2.017 1.00 0.00 C ATOM 996 OE1 GLU A 208 16.077 7.207 -1.586 1.00 0.00 O ATOM 997 OE2 GLU A 208 14.902 8.048 -3.235 1.00 0.00 O ATOM 0 H GLU A 208 13.133 11.398 -1.116 1.00 0.00 H new ATOM 0 HA GLU A 208 13.583 9.861 1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 208 15.285 10.432 -1.123 1.00 0.00 H new ATOM 0 HB3 GLU A 208 15.768 9.399 0.207 1.00 0.00 H new ATOM 0 HG2 GLU A 208 13.911 7.865 -0.261 1.00 0.00 H new ATOM 0 HG3 GLU A 208 13.321 8.924 -1.527 1.00 0.00 H new ATOM 1004 N GLY A 209 15.618 12.326 0.534 1.00 0.00 N ATOM 1005 CA GLY A 209 16.338 13.470 1.057 1.00 0.00 C ATOM 1006 C GLY A 209 15.590 14.745 0.758 1.00 0.00 C ATOM 1007 O GLY A 209 16.177 15.746 0.349 1.00 0.00 O ATOM 0 H GLY A 209 15.801 12.121 -0.448 1.00 0.00 H new ATOM 0 HA2 GLY A 209 16.471 13.363 2.134 1.00 0.00 H new ATOM 0 HA3 GLY A 209 17.334 13.513 0.616 1.00 0.00 H new ATOM 1011 N LYS A 210 14.278 14.683 0.946 1.00 0.00 N ATOM 1012 CA LYS A 210 13.389 15.789 0.636 1.00 0.00 C ATOM 1013 C LYS A 210 13.739 17.046 1.413 1.00 0.00 C ATOM 1014 O LYS A 210 14.088 17.007 2.594 1.00 0.00 O ATOM 1015 CB LYS A 210 11.919 15.419 0.886 1.00 0.00 C ATOM 1016 CG LYS A 210 11.559 15.084 2.333 1.00 0.00 C ATOM 1017 CD LYS A 210 12.174 13.768 2.764 1.00 0.00 C ATOM 1018 CE LYS A 210 11.459 13.146 3.954 1.00 0.00 C ATOM 1019 NZ LYS A 210 11.949 11.763 4.219 1.00 0.00 N ATOM 0 H LYS A 210 13.802 13.861 1.319 1.00 0.00 H new ATOM 0 HA LYS A 210 13.526 15.998 -0.425 1.00 0.00 H new ATOM 0 HB2 LYS A 210 11.293 16.249 0.558 1.00 0.00 H new ATOM 0 HB3 LYS A 210 11.667 14.563 0.260 1.00 0.00 H new ATOM 0 HG2 LYS A 210 11.905 15.882 2.990 1.00 0.00 H new ATOM 0 HG3 LYS A 210 10.475 15.033 2.438 1.00 0.00 H new ATOM 0 HD2 LYS A 210 12.152 13.070 1.927 1.00 0.00 H new ATOM 0 HD3 LYS A 210 13.222 13.928 3.018 1.00 0.00 H new ATOM 0 HE2 LYS A 210 11.614 13.765 4.838 1.00 0.00 H new ATOM 0 HE3 LYS A 210 10.386 13.124 3.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 11.374 11.329 4.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 11.872 11.195 3.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 12.943 11.799 4.522 1.00 0.00 H new ATOM 1033 N GLN A 211 13.627 18.152 0.716 1.00 0.00 N ATOM 1034 CA GLN A 211 13.855 19.467 1.280 1.00 0.00 C ATOM 1035 C GLN A 211 12.576 20.277 1.147 1.00 0.00 C ATOM 1036 O GLN A 211 11.631 19.815 0.504 1.00 0.00 O ATOM 1037 CB GLN A 211 14.995 20.172 0.546 1.00 0.00 C ATOM 1038 CG GLN A 211 16.314 19.419 0.593 1.00 0.00 C ATOM 1039 CD GLN A 211 17.385 20.065 -0.263 1.00 0.00 C ATOM 1040 OE1 GLN A 211 17.297 21.374 -0.438 1.00 0.00 O flip ATOM 1041 NE2 GLN A 211 18.280 19.392 -0.772 1.00 0.00 N flip ATOM 0 H GLN A 211 13.372 18.167 -0.271 1.00 0.00 H new ATOM 0 HA GLN A 211 14.132 19.372 2.330 1.00 0.00 H new ATOM 0 HB2 GLN A 211 14.708 20.319 -0.495 1.00 0.00 H new ATOM 0 HB3 GLN A 211 15.137 21.162 0.980 1.00 0.00 H new ATOM 0 HG2 GLN A 211 16.661 19.366 1.625 1.00 0.00 H new ATOM 0 HG3 GLN A 211 16.155 18.394 0.258 1.00 0.00 H new ATOM 0 HE21 GLN A 211 18.314 18.385 -0.613 1.00 0.00 H new ATOM 0 HE22 GLN A 211 18.988 19.841 -1.353 1.00 0.00 H new ATOM 1050 N HIS A 212 12.531 21.468 1.722 1.00 0.00 N ATOM 1051 CA HIS A 212 11.325 22.282 1.637 1.00 0.00 C ATOM 1052 C HIS A 212 11.011 22.606 0.181 1.00 0.00 C ATOM 1053 O HIS A 212 9.877 22.456 -0.266 1.00 0.00 O ATOM 1054 CB HIS A 212 11.461 23.576 2.443 1.00 0.00 C ATOM 1055 CG HIS A 212 10.158 24.299 2.620 1.00 0.00 C ATOM 1056 ND1 HIS A 212 9.401 24.211 3.767 1.00 0.00 N ATOM 1057 CD2 HIS A 212 9.465 25.110 1.778 1.00 0.00 C ATOM 1058 CE1 HIS A 212 8.306 24.933 3.627 1.00 0.00 C ATOM 1059 NE2 HIS A 212 8.319 25.488 2.429 1.00 0.00 N ATOM 0 H HIS A 212 13.300 21.889 2.244 1.00 0.00 H new ATOM 0 HA HIS A 212 10.505 21.705 2.065 1.00 0.00 H new ATOM 0 HB2 HIS A 212 11.877 23.344 3.423 1.00 0.00 H new ATOM 0 HB3 HIS A 212 12.171 24.235 1.943 1.00 0.00 H new ATOM 0 HD2 HIS A 212 9.762 25.402 0.782 1.00 0.00 H new ATOM 0 HE1 HIS A 212 7.529 25.050 4.368 1.00 0.00 H new ATOM 0 HE2 HIS A 212 7.595 26.098 2.050 1.00 0.00 H new ATOM 1068 N GLY A 213 12.028 23.028 -0.558 1.00 0.00 N ATOM 1069 CA GLY A 213 11.835 23.372 -1.951 1.00 0.00 C ATOM 1070 C GLY A 213 11.544 22.162 -2.815 1.00 0.00 C ATOM 1071 O GLY A 213 10.811 22.255 -3.797 1.00 0.00 O ATOM 0 H GLY A 213 12.983 23.138 -0.217 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.011 24.081 -2.036 1.00 0.00 H new ATOM 0 HA3 GLY A 213 12.727 23.874 -2.324 1.00 0.00 H new ATOM 1075 N ASP A 214 12.101 21.019 -2.435 1.00 0.00 N ATOM 1076 CA ASP A 214 11.961 19.799 -3.227 1.00 0.00 C ATOM 1077 C ASP A 214 10.523 19.303 -3.203 1.00 0.00 C ATOM 1078 O ASP A 214 9.952 18.983 -4.246 1.00 0.00 O ATOM 1079 CB ASP A 214 12.893 18.703 -2.703 1.00 0.00 C ATOM 1080 CG ASP A 214 13.051 17.561 -3.688 1.00 0.00 C ATOM 1081 OD1 ASP A 214 13.835 17.707 -4.653 1.00 0.00 O ATOM 1082 OD2 ASP A 214 12.402 16.516 -3.508 1.00 0.00 O ATOM 0 H ASP A 214 12.654 20.909 -1.585 1.00 0.00 H new ATOM 0 HA ASP A 214 12.236 20.035 -4.255 1.00 0.00 H new ATOM 0 HB2 ASP A 214 13.871 19.133 -2.489 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.502 18.316 -1.762 1.00 0.00 H new ATOM 1087 N VAL A 215 9.931 19.271 -2.013 1.00 0.00 N ATOM 1088 CA VAL A 215 8.562 18.796 -1.860 1.00 0.00 C ATOM 1089 C VAL A 215 7.579 19.740 -2.554 1.00 0.00 C ATOM 1090 O VAL A 215 6.597 19.298 -3.150 1.00 0.00 O ATOM 1091 CB VAL A 215 8.171 18.612 -0.374 1.00 0.00 C ATOM 1092 CG1 VAL A 215 9.131 17.651 0.310 1.00 0.00 C ATOM 1093 CG2 VAL A 215 8.130 19.941 0.369 1.00 0.00 C ATOM 0 H VAL A 215 10.376 19.567 -1.145 1.00 0.00 H new ATOM 0 HA VAL A 215 8.510 17.817 -2.337 1.00 0.00 H new ATOM 0 HB VAL A 215 7.166 18.190 -0.347 1.00 0.00 H new ATOM 0 HG11 VAL A 215 8.843 17.531 1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.094 16.683 -0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.144 18.049 0.256 1.00 0.00 H new ATOM 0 HG21 VAL A 215 7.852 19.768 1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 215 9.113 20.410 0.330 1.00 0.00 H new ATOM 0 HG23 VAL A 215 7.396 20.597 -0.099 1.00 0.00 H new ATOM 1103 N VAL A 216 7.863 21.039 -2.493 1.00 0.00 N ATOM 1104 CA VAL A 216 7.042 22.027 -3.176 1.00 0.00 C ATOM 1105 C VAL A 216 7.167 21.856 -4.686 1.00 0.00 C ATOM 1106 O VAL A 216 6.170 21.894 -5.403 1.00 0.00 O ATOM 1107 CB VAL A 216 7.427 23.469 -2.771 1.00 0.00 C ATOM 1108 CG1 VAL A 216 6.627 24.492 -3.563 1.00 0.00 C ATOM 1109 CG2 VAL A 216 7.208 23.674 -1.282 1.00 0.00 C ATOM 0 H VAL A 216 8.653 21.428 -1.979 1.00 0.00 H new ATOM 0 HA VAL A 216 6.007 21.864 -2.877 1.00 0.00 H new ATOM 0 HB VAL A 216 8.483 23.613 -2.998 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.918 25.497 -3.258 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.825 24.364 -4.627 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.563 24.349 -3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.483 24.693 -1.011 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.158 23.505 -1.042 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.825 22.971 -0.723 1.00 0.00 H new ATOM 1119 N SER A 217 8.391 21.639 -5.155 1.00 0.00 N ATOM 1120 CA SER A 217 8.640 21.416 -6.573 1.00 0.00 C ATOM 1121 C SER A 217 7.885 20.185 -7.072 1.00 0.00 C ATOM 1122 O SER A 217 7.300 20.211 -8.154 1.00 0.00 O ATOM 1123 CB SER A 217 10.139 21.265 -6.839 1.00 0.00 C ATOM 1124 OG SER A 217 10.840 22.445 -6.480 1.00 0.00 O ATOM 0 H SER A 217 9.227 21.613 -4.572 1.00 0.00 H new ATOM 0 HA SER A 217 8.276 22.285 -7.120 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.529 20.419 -6.273 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.305 21.046 -7.894 1.00 0.00 H new ATOM 0 HG SER A 217 11.154 22.370 -5.555 1.00 0.00 H new ATOM 1130 N ALA A 218 7.889 19.117 -6.274 1.00 0.00 N ATOM 1131 CA ALA A 218 7.169 17.898 -6.621 1.00 0.00 C ATOM 1132 C ALA A 218 5.679 18.178 -6.821 1.00 0.00 C ATOM 1133 O ALA A 218 5.072 17.713 -7.785 1.00 0.00 O ATOM 1134 CB ALA A 218 7.376 16.846 -5.541 1.00 0.00 C ATOM 0 H ALA A 218 8.384 19.074 -5.383 1.00 0.00 H new ATOM 0 HA ALA A 218 7.566 17.520 -7.563 1.00 0.00 H new ATOM 0 HB1 ALA A 218 6.835 15.939 -5.808 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.439 16.621 -5.451 1.00 0.00 H new ATOM 0 HB3 ALA A 218 7.003 17.224 -4.589 1.00 0.00 H new ATOM 1140 N ILE A 219 5.097 18.946 -5.907 1.00 0.00 N ATOM 1141 CA ILE A 219 3.684 19.300 -5.986 1.00 0.00 C ATOM 1142 C ILE A 219 3.407 20.289 -7.115 1.00 0.00 C ATOM 1143 O ILE A 219 2.474 20.105 -7.893 1.00 0.00 O ATOM 1144 CB ILE A 219 3.181 19.873 -4.647 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.314 18.793 -3.578 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.732 20.343 -4.771 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.263 19.296 -2.158 1.00 0.00 C ATOM 0 H ILE A 219 5.583 19.337 -5.100 1.00 0.00 H new ATOM 0 HA ILE A 219 3.139 18.381 -6.203 1.00 0.00 H new ATOM 0 HB ILE A 219 3.780 20.739 -4.367 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.517 18.063 -3.718 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.257 18.268 -3.728 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.396 20.744 -3.815 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.665 21.119 -5.533 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.099 19.501 -5.054 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.366 18.456 -1.471 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.077 20.002 -1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.310 19.794 -1.982 1.00 0.00 H new ATOM 1159 N ARG A 220 4.232 21.324 -7.205 1.00 0.00 N ATOM 1160 CA ARG A 220 4.068 22.355 -8.225 1.00 0.00 C ATOM 1161 C ARG A 220 4.153 21.763 -9.628 1.00 0.00 C ATOM 1162 O ARG A 220 3.477 22.230 -10.543 1.00 0.00 O ATOM 1163 CB ARG A 220 5.106 23.466 -8.041 1.00 0.00 C ATOM 1164 CG ARG A 220 4.805 24.386 -6.864 1.00 0.00 C ATOM 1165 CD ARG A 220 3.514 25.153 -7.087 1.00 0.00 C ATOM 1166 NE ARG A 220 3.108 25.951 -5.928 1.00 0.00 N ATOM 1167 CZ ARG A 220 2.063 26.784 -5.936 1.00 0.00 C ATOM 1168 NH1 ARG A 220 1.381 26.984 -7.062 1.00 0.00 N ATOM 1169 NH2 ARG A 220 1.710 27.431 -4.828 1.00 0.00 N ATOM 0 H ARG A 220 5.025 21.473 -6.582 1.00 0.00 H new ATOM 0 HA ARG A 220 3.075 22.788 -8.107 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.088 23.015 -7.899 1.00 0.00 H new ATOM 0 HB3 ARG A 220 5.157 24.060 -8.953 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.729 23.798 -5.949 1.00 0.00 H new ATOM 0 HG3 ARG A 220 5.629 25.086 -6.726 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.634 25.810 -7.948 1.00 0.00 H new ATOM 0 HD3 ARG A 220 2.719 24.449 -7.332 1.00 0.00 H new ATOM 0 HE ARG A 220 3.652 25.867 -5.069 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.656 26.502 -7.918 1.00 0.00 H new ATOM 0 HH12 ARG A 220 0.583 27.620 -7.069 1.00 0.00 H new ATOM 0 HH21 ARG A 220 2.238 27.292 -3.966 1.00 0.00 H new ATOM 0 HH22 ARG A 220 0.911 28.065 -4.840 1.00 0.00 H new ATOM 1183 N ALA A 221 4.977 20.729 -9.785 1.00 0.00 N ATOM 1184 CA ALA A 221 5.114 20.035 -11.063 1.00 0.00 C ATOM 1185 C ALA A 221 3.809 19.350 -11.469 1.00 0.00 C ATOM 1186 O ALA A 221 3.610 19.017 -12.636 1.00 0.00 O ATOM 1187 CB ALA A 221 6.243 19.016 -10.995 1.00 0.00 C ATOM 0 H ALA A 221 5.562 20.352 -9.039 1.00 0.00 H new ATOM 0 HA ALA A 221 5.353 20.780 -11.822 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.332 18.507 -11.955 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.179 19.525 -10.766 1.00 0.00 H new ATOM 0 HB3 ALA A 221 6.027 18.285 -10.216 1.00 0.00 H new ATOM 1193 N GLY A 222 2.923 19.140 -10.501 1.00 0.00 N ATOM 1194 CA GLY A 222 1.638 18.535 -10.789 1.00 0.00 C ATOM 1195 C GLY A 222 0.663 19.536 -11.374 1.00 0.00 C ATOM 1196 O GLY A 222 -0.331 19.159 -11.999 1.00 0.00 O ATOM 0 H GLY A 222 3.073 19.379 -9.521 1.00 0.00 H new ATOM 0 HA2 GLY A 222 1.774 17.709 -11.487 1.00 0.00 H new ATOM 0 HA3 GLY A 222 1.221 18.114 -9.874 1.00 0.00 H new ATOM 1200 N GLY A 223 0.949 20.815 -11.164 1.00 0.00 N ATOM 1201 CA GLY A 223 0.136 21.869 -11.730 1.00 0.00 C ATOM 1202 C GLY A 223 -1.186 22.044 -11.012 1.00 0.00 C ATOM 1203 O GLY A 223 -1.297 22.842 -10.083 1.00 0.00 O ATOM 0 H GLY A 223 1.738 21.141 -10.606 1.00 0.00 H new ATOM 0 HA2 GLY A 223 0.690 22.807 -11.694 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -0.053 21.650 -12.781 1.00 0.00 H new ATOM 1207 N ASP A 224 -2.181 21.286 -11.435 1.00 0.00 N ATOM 1208 CA ASP A 224 -3.532 21.410 -10.896 1.00 0.00 C ATOM 1209 C ASP A 224 -3.811 20.317 -9.877 1.00 0.00 C ATOM 1210 O ASP A 224 -4.704 20.441 -9.051 1.00 0.00 O ATOM 1211 CB ASP A 224 -4.553 21.342 -12.036 1.00 0.00 C ATOM 1212 CG ASP A 224 -5.994 21.338 -11.568 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -6.536 22.426 -11.279 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -6.604 20.252 -11.526 1.00 0.00 O ATOM 0 H ASP A 224 -2.082 20.571 -12.156 1.00 0.00 H new ATOM 0 HA ASP A 224 -3.618 22.373 -10.393 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -4.399 22.192 -12.700 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -4.369 20.442 -12.623 1.00 0.00 H new ATOM 1219 N GLU A 225 -3.019 19.262 -9.921 1.00 0.00 N ATOM 1220 CA GLU A 225 -3.235 18.112 -9.063 1.00 0.00 C ATOM 1221 C GLU A 225 -1.971 17.727 -8.340 1.00 0.00 C ATOM 1222 O GLU A 225 -0.866 17.879 -8.863 1.00 0.00 O ATOM 1223 CB GLU A 225 -3.729 16.910 -9.864 1.00 0.00 C ATOM 1224 CG GLU A 225 -5.179 17.008 -10.275 1.00 0.00 C ATOM 1225 CD GLU A 225 -5.673 15.758 -10.965 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -5.362 15.574 -12.158 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -6.377 14.955 -10.318 1.00 0.00 O ATOM 0 H GLU A 225 -2.217 19.178 -10.545 1.00 0.00 H new ATOM 0 HA GLU A 225 -3.995 18.398 -8.336 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -3.114 16.802 -10.757 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -3.589 16.007 -9.270 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -5.791 17.198 -9.393 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -5.307 17.861 -10.941 1.00 0.00 H new ATOM 1234 N THR A 226 -2.142 17.216 -7.144 1.00 0.00 N ATOM 1235 CA THR A 226 -1.036 16.683 -6.400 1.00 0.00 C ATOM 1236 C THR A 226 -1.452 15.392 -5.698 1.00 0.00 C ATOM 1237 O THR A 226 -2.523 15.306 -5.095 1.00 0.00 O ATOM 1238 CB THR A 226 -0.474 17.718 -5.402 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.674 17.189 -4.739 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.511 18.130 -4.371 1.00 0.00 C ATOM 0 H THR A 226 -3.042 17.160 -6.667 1.00 0.00 H new ATOM 0 HA THR A 226 -0.231 16.450 -7.097 1.00 0.00 H new ATOM 0 HB THR A 226 -0.195 18.604 -5.973 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.133 16.559 -5.333 1.00 0.00 H new ATOM 0 HG21 THR A 226 -1.075 18.859 -3.688 1.00 0.00 H new ATOM 0 HG22 THR A 226 -2.370 18.573 -4.876 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.833 17.254 -3.809 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.621 14.375 -5.841 1.00 0.00 N ATOM 1249 CA LYS A 227 -0.877 13.071 -5.255 1.00 0.00 C ATOM 1250 C LYS A 227 0.062 12.853 -4.082 1.00 0.00 C ATOM 1251 O LYS A 227 1.276 12.756 -4.267 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.663 11.975 -6.306 1.00 0.00 C ATOM 1253 CG LYS A 227 -1.580 12.086 -7.516 1.00 0.00 C ATOM 1254 CD LYS A 227 -1.091 11.212 -8.661 1.00 0.00 C ATOM 1255 CE LYS A 227 -2.051 11.224 -9.844 1.00 0.00 C ATOM 1256 NZ LYS A 227 -2.435 12.603 -10.254 1.00 0.00 N ATOM 0 H LYS A 227 0.251 14.430 -6.367 1.00 0.00 H new ATOM 0 HA LYS A 227 -1.909 13.027 -4.906 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.373 12.008 -6.644 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -0.814 11.003 -5.837 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.592 11.791 -7.237 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -1.630 13.124 -7.844 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -0.110 11.559 -8.987 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -0.966 10.189 -8.307 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -1.588 10.713 -10.688 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -2.949 10.662 -9.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -2.918 12.570 -11.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -3.074 13.011 -9.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -1.582 13.192 -10.332 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.491 12.759 -2.887 1.00 0.00 N ATOM 1271 CA LEU A 228 0.320 12.643 -1.688 1.00 0.00 C ATOM 1272 C LEU A 228 0.249 11.235 -1.135 1.00 0.00 C ATOM 1273 O LEU A 228 -0.834 10.689 -0.924 1.00 0.00 O ATOM 1274 CB LEU A 228 -0.134 13.637 -0.611 1.00 0.00 C ATOM 1275 CG LEU A 228 0.374 15.075 -0.763 1.00 0.00 C ATOM 1276 CD1 LEU A 228 -0.142 15.707 -2.045 1.00 0.00 C ATOM 1277 CD2 LEU A 228 -0.034 15.908 0.443 1.00 0.00 C ATOM 0 H LEU A 228 -1.497 12.761 -2.720 1.00 0.00 H new ATOM 0 HA LEU A 228 1.349 12.874 -1.964 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.224 13.657 -0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.187 13.261 0.360 1.00 0.00 H new ATOM 0 HG LEU A 228 1.462 15.046 -0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 228 0.235 16.727 -2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 228 0.200 15.125 -2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.232 15.723 -2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.333 16.927 0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -1.121 15.921 0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 228 0.393 15.473 1.347 1.00 0.00 H new ATOM 1289 N LEU A 229 1.412 10.649 -0.930 1.00 0.00 N ATOM 1290 CA LEU A 229 1.511 9.314 -0.390 1.00 0.00 C ATOM 1291 C LEU A 229 1.771 9.400 1.106 1.00 0.00 C ATOM 1292 O LEU A 229 2.799 9.934 1.538 1.00 0.00 O ATOM 1293 CB LEU A 229 2.645 8.568 -1.106 1.00 0.00 C ATOM 1294 CG LEU A 229 2.691 7.050 -0.921 1.00 0.00 C ATOM 1295 CD1 LEU A 229 3.239 6.676 0.446 1.00 0.00 C ATOM 1296 CD2 LEU A 229 1.310 6.460 -1.118 1.00 0.00 C ATOM 0 H LEU A 229 2.311 11.086 -1.133 1.00 0.00 H new ATOM 0 HA LEU A 229 0.582 8.767 -0.548 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.571 8.779 -2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 229 3.594 8.982 -0.764 1.00 0.00 H new ATOM 0 HG LEU A 229 3.364 6.637 -1.672 1.00 0.00 H new ATOM 0 HD11 LEU A 229 3.259 5.591 0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 229 4.250 7.069 0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 229 2.602 7.100 1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.354 5.379 -0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 229 0.624 6.889 -0.388 1.00 0.00 H new ATOM 0 HD23 LEU A 229 0.957 6.687 -2.124 1.00 0.00 H new ATOM 1308 N VAL A 230 0.846 8.868 1.888 1.00 0.00 N ATOM 1309 CA VAL A 230 0.948 8.913 3.333 1.00 0.00 C ATOM 1310 C VAL A 230 0.830 7.513 3.914 1.00 0.00 C ATOM 1311 O VAL A 230 0.217 6.628 3.315 1.00 0.00 O ATOM 1312 CB VAL A 230 -0.133 9.827 3.966 1.00 0.00 C ATOM 1313 CG1 VAL A 230 0.022 11.263 3.482 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.533 9.312 3.663 1.00 0.00 C ATOM 0 H VAL A 230 0.011 8.397 1.540 1.00 0.00 H new ATOM 0 HA VAL A 230 1.925 9.332 3.572 1.00 0.00 H new ATOM 0 HB VAL A 230 0.008 9.810 5.047 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.747 11.886 3.939 1.00 0.00 H new ATOM 0 HG12 VAL A 230 1.007 11.637 3.763 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.083 11.295 2.397 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.270 9.972 4.119 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.686 9.288 2.584 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.646 8.307 4.068 1.00 0.00 H new ATOM 1324 N VAL A 231 1.430 7.310 5.072 1.00 0.00 N ATOM 1325 CA VAL A 231 1.388 6.018 5.733 1.00 0.00 C ATOM 1326 C VAL A 231 0.976 6.178 7.185 1.00 0.00 C ATOM 1327 O VAL A 231 1.467 7.062 7.891 1.00 0.00 O ATOM 1328 CB VAL A 231 2.748 5.285 5.664 1.00 0.00 C ATOM 1329 CG1 VAL A 231 3.057 4.869 4.238 1.00 0.00 C ATOM 1330 CG2 VAL A 231 3.871 6.148 6.223 1.00 0.00 C ATOM 0 H VAL A 231 1.954 8.025 5.576 1.00 0.00 H new ATOM 0 HA VAL A 231 0.651 5.414 5.204 1.00 0.00 H new ATOM 0 HB VAL A 231 2.676 4.389 6.281 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.018 4.355 4.209 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.276 4.200 3.877 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.100 5.753 3.602 1.00 0.00 H new ATOM 0 HG21 VAL A 231 4.814 5.604 6.160 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.944 7.069 5.645 1.00 0.00 H new ATOM 0 HG23 VAL A 231 3.660 6.389 7.265 1.00 0.00 H new ATOM 1340 N ASP A 232 0.049 5.340 7.619 1.00 0.00 N ATOM 1341 CA ASP A 232 -0.369 5.330 9.010 1.00 0.00 C ATOM 1342 C ASP A 232 0.741 4.781 9.885 1.00 0.00 C ATOM 1343 O ASP A 232 1.616 4.068 9.391 1.00 0.00 O ATOM 1344 CB ASP A 232 -1.644 4.502 9.200 1.00 0.00 C ATOM 1345 CG ASP A 232 -2.907 5.309 8.971 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -2.986 6.031 7.955 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -3.820 5.235 9.821 1.00 0.00 O ATOM 0 H ASP A 232 -0.428 4.659 7.028 1.00 0.00 H new ATOM 0 HA ASP A 232 -0.584 6.357 9.304 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -1.629 3.656 8.512 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -1.658 4.092 10.210 1.00 0.00 H new ATOM 1352 N ARG A 233 0.719 5.111 11.166 1.00 0.00 N ATOM 1353 CA ARG A 233 1.770 4.675 12.082 1.00 0.00 C ATOM 1354 C ARG A 233 1.997 3.158 12.017 1.00 0.00 C ATOM 1355 O ARG A 233 3.142 2.701 12.000 1.00 0.00 O ATOM 1356 CB ARG A 233 1.488 5.149 13.524 1.00 0.00 C ATOM 1357 CG ARG A 233 0.022 5.118 13.956 1.00 0.00 C ATOM 1358 CD ARG A 233 -0.456 3.720 14.298 1.00 0.00 C ATOM 1359 NE ARG A 233 -1.903 3.676 14.481 1.00 0.00 N ATOM 1360 CZ ARG A 233 -2.594 2.563 14.723 1.00 0.00 C ATOM 1361 NH1 ARG A 233 -1.967 1.406 14.903 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -3.916 2.614 14.808 1.00 0.00 N ATOM 0 H ARG A 233 -0.011 5.677 11.598 1.00 0.00 H new ATOM 0 HA ARG A 233 2.698 5.146 11.757 1.00 0.00 H new ATOM 0 HB2 ARG A 233 2.063 4.528 14.210 1.00 0.00 H new ATOM 0 HB3 ARG A 233 1.858 6.169 13.631 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -0.111 5.766 14.823 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -0.597 5.524 13.156 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -0.168 3.032 13.503 1.00 0.00 H new ATOM 0 HD3 ARG A 233 0.037 3.379 15.208 1.00 0.00 H new ATOM 0 HE ARG A 233 -2.419 4.554 14.420 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -0.949 1.365 14.856 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -2.504 0.558 15.088 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -4.401 3.503 14.688 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -4.448 1.764 14.993 1.00 0.00 H new ATOM 1376 N GLU A 234 0.915 2.390 11.930 1.00 0.00 N ATOM 1377 CA GLU A 234 1.015 0.935 11.873 1.00 0.00 C ATOM 1378 C GLU A 234 1.549 0.472 10.516 1.00 0.00 C ATOM 1379 O GLU A 234 2.243 -0.540 10.422 1.00 0.00 O ATOM 1380 CB GLU A 234 -0.341 0.286 12.176 1.00 0.00 C ATOM 1381 CG GLU A 234 -1.452 0.668 11.212 1.00 0.00 C ATOM 1382 CD GLU A 234 -2.796 0.118 11.640 1.00 0.00 C ATOM 1383 OE1 GLU A 234 -2.899 -1.110 11.858 1.00 0.00 O ATOM 1384 OE2 GLU A 234 -3.746 0.911 11.787 1.00 0.00 O ATOM 0 H GLU A 234 -0.039 2.750 11.897 1.00 0.00 H new ATOM 0 HA GLU A 234 1.724 0.617 12.637 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -0.222 -0.797 12.163 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -0.643 0.561 13.186 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -1.512 1.754 11.141 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -1.210 0.297 10.216 1.00 0.00 H new ATOM 1391 N THR A 235 1.230 1.228 9.471 1.00 0.00 N ATOM 1392 CA THR A 235 1.698 0.924 8.127 1.00 0.00 C ATOM 1393 C THR A 235 3.205 1.135 8.037 1.00 0.00 C ATOM 1394 O THR A 235 3.934 0.295 7.509 1.00 0.00 O ATOM 1395 CB THR A 235 0.994 1.824 7.094 1.00 0.00 C ATOM 1396 OG1 THR A 235 -0.411 1.862 7.367 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.224 1.317 5.678 1.00 0.00 C ATOM 0 H THR A 235 0.645 2.061 9.532 1.00 0.00 H new ATOM 0 HA THR A 235 1.463 -0.118 7.910 1.00 0.00 H new ATOM 0 HB THR A 235 1.414 2.827 7.172 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.857 2.436 6.710 1.00 0.00 H new ATOM 0 HG21 THR A 235 0.716 1.972 4.970 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.293 1.310 5.463 1.00 0.00 H new ATOM 0 HG23 THR A 235 0.829 0.305 5.585 1.00 0.00 H new ATOM 1405 N ASP A 236 3.657 2.259 8.583 1.00 0.00 N ATOM 1406 CA ASP A 236 5.079 2.596 8.631 1.00 0.00 C ATOM 1407 C ASP A 236 5.863 1.493 9.331 1.00 0.00 C ATOM 1408 O ASP A 236 6.934 1.082 8.879 1.00 0.00 O ATOM 1409 CB ASP A 236 5.265 3.922 9.375 1.00 0.00 C ATOM 1410 CG ASP A 236 6.720 4.322 9.544 1.00 0.00 C ATOM 1411 OD1 ASP A 236 7.272 4.989 8.647 1.00 0.00 O ATOM 1412 OD2 ASP A 236 7.313 4.000 10.599 1.00 0.00 O ATOM 0 H ASP A 236 3.051 2.962 9.005 1.00 0.00 H new ATOM 0 HA ASP A 236 5.455 2.695 7.613 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.740 4.710 8.834 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.801 3.846 10.358 1.00 0.00 H new ATOM 1417 N GLU A 237 5.298 1.003 10.427 1.00 0.00 N ATOM 1418 CA GLU A 237 5.914 -0.060 11.209 1.00 0.00 C ATOM 1419 C GLU A 237 6.079 -1.345 10.405 1.00 0.00 C ATOM 1420 O GLU A 237 7.016 -2.104 10.629 1.00 0.00 O ATOM 1421 CB GLU A 237 5.108 -0.341 12.471 1.00 0.00 C ATOM 1422 CG GLU A 237 5.192 0.768 13.499 1.00 0.00 C ATOM 1423 CD GLU A 237 4.493 0.404 14.787 1.00 0.00 C ATOM 1424 OE1 GLU A 237 5.097 -0.319 15.608 1.00 0.00 O ATOM 1425 OE2 GLU A 237 3.342 0.836 14.986 1.00 0.00 O ATOM 0 H GLU A 237 4.405 1.329 10.797 1.00 0.00 H new ATOM 0 HA GLU A 237 6.908 0.290 11.487 1.00 0.00 H new ATOM 0 HB2 GLU A 237 4.064 -0.496 12.199 1.00 0.00 H new ATOM 0 HB3 GLU A 237 5.462 -1.269 12.920 1.00 0.00 H new ATOM 0 HG2 GLU A 237 6.239 0.991 13.706 1.00 0.00 H new ATOM 0 HG3 GLU A 237 4.747 1.675 13.090 1.00 0.00 H new ATOM 1432 N PHE A 238 5.152 -1.616 9.501 1.00 0.00 N ATOM 1433 CA PHE A 238 5.231 -2.825 8.693 1.00 0.00 C ATOM 1434 C PHE A 238 6.370 -2.737 7.678 1.00 0.00 C ATOM 1435 O PHE A 238 7.159 -3.671 7.540 1.00 0.00 O ATOM 1436 CB PHE A 238 3.908 -3.085 7.975 1.00 0.00 C ATOM 1437 CG PHE A 238 3.954 -4.290 7.080 1.00 0.00 C ATOM 1438 CD1 PHE A 238 4.205 -5.546 7.607 1.00 0.00 C ATOM 1439 CD2 PHE A 238 3.752 -4.167 5.714 1.00 0.00 C ATOM 1440 CE1 PHE A 238 4.254 -6.656 6.790 1.00 0.00 C ATOM 1441 CE2 PHE A 238 3.798 -5.276 4.892 1.00 0.00 C ATOM 1442 CZ PHE A 238 4.050 -6.521 5.429 1.00 0.00 C ATOM 0 H PHE A 238 4.344 -1.024 9.308 1.00 0.00 H new ATOM 0 HA PHE A 238 5.434 -3.658 9.366 1.00 0.00 H new ATOM 0 HB2 PHE A 238 3.119 -3.219 8.715 1.00 0.00 H new ATOM 0 HB3 PHE A 238 3.644 -2.209 7.383 1.00 0.00 H new ATOM 0 HD1 PHE A 238 4.364 -5.657 8.669 1.00 0.00 H new ATOM 0 HD2 PHE A 238 3.557 -3.194 5.288 1.00 0.00 H new ATOM 0 HE1 PHE A 238 4.452 -7.630 7.213 1.00 0.00 H new ATOM 0 HE2 PHE A 238 3.637 -5.168 3.830 1.00 0.00 H new ATOM 0 HZ PHE A 238 4.088 -7.389 4.788 1.00 0.00 H new ATOM 1452 N PHE A 239 6.463 -1.609 6.989 1.00 0.00 N ATOM 1453 CA PHE A 239 7.473 -1.431 5.951 1.00 0.00 C ATOM 1454 C PHE A 239 8.881 -1.419 6.533 1.00 0.00 C ATOM 1455 O PHE A 239 9.820 -1.934 5.920 1.00 0.00 O ATOM 1456 CB PHE A 239 7.210 -0.157 5.151 1.00 0.00 C ATOM 1457 CG PHE A 239 6.092 -0.307 4.164 1.00 0.00 C ATOM 1458 CD1 PHE A 239 6.322 -0.881 2.924 1.00 0.00 C ATOM 1459 CD2 PHE A 239 4.810 0.117 4.472 1.00 0.00 C ATOM 1460 CE1 PHE A 239 5.296 -1.029 2.011 1.00 0.00 C ATOM 1461 CE2 PHE A 239 3.780 -0.029 3.563 1.00 0.00 C ATOM 1462 CZ PHE A 239 4.024 -0.602 2.332 1.00 0.00 C ATOM 0 H PHE A 239 5.853 -0.803 7.128 1.00 0.00 H new ATOM 0 HA PHE A 239 7.402 -2.284 5.276 1.00 0.00 H new ATOM 0 HB2 PHE A 239 6.974 0.655 5.839 1.00 0.00 H new ATOM 0 HB3 PHE A 239 8.119 0.127 4.622 1.00 0.00 H new ATOM 0 HD1 PHE A 239 7.316 -1.217 2.668 1.00 0.00 H new ATOM 0 HD2 PHE A 239 4.613 0.567 5.434 1.00 0.00 H new ATOM 0 HE1 PHE A 239 5.489 -1.478 1.048 1.00 0.00 H new ATOM 0 HE2 PHE A 239 2.785 0.305 3.816 1.00 0.00 H new ATOM 0 HZ PHE A 239 3.220 -0.716 1.620 1.00 0.00 H new ATOM 1472 N LYS A 240 9.023 -0.845 7.722 1.00 0.00 N ATOM 1473 CA LYS A 240 10.320 -0.766 8.382 1.00 0.00 C ATOM 1474 C LYS A 240 10.849 -2.163 8.707 1.00 0.00 C ATOM 1475 O LYS A 240 12.058 -2.371 8.780 1.00 0.00 O ATOM 1476 CB LYS A 240 10.236 0.087 9.653 1.00 0.00 C ATOM 1477 CG LYS A 240 9.614 -0.625 10.842 1.00 0.00 C ATOM 1478 CD LYS A 240 9.331 0.330 11.991 1.00 0.00 C ATOM 1479 CE LYS A 240 10.586 1.049 12.458 1.00 0.00 C ATOM 1480 NZ LYS A 240 10.294 1.984 13.573 1.00 0.00 N ATOM 0 H LYS A 240 8.256 -0.427 8.249 1.00 0.00 H new ATOM 0 HA LYS A 240 11.018 -0.286 7.696 1.00 0.00 H new ATOM 0 HB2 LYS A 240 11.240 0.414 9.924 1.00 0.00 H new ATOM 0 HB3 LYS A 240 9.656 0.984 9.437 1.00 0.00 H new ATOM 0 HG2 LYS A 240 8.686 -1.105 10.532 1.00 0.00 H new ATOM 0 HG3 LYS A 240 10.283 -1.415 11.183 1.00 0.00 H new ATOM 0 HD2 LYS A 240 8.588 1.064 11.678 1.00 0.00 H new ATOM 0 HD3 LYS A 240 8.899 -0.224 12.825 1.00 0.00 H new ATOM 0 HE2 LYS A 240 11.327 0.318 12.780 1.00 0.00 H new ATOM 0 HE3 LYS A 240 11.022 1.600 11.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 11.172 2.458 13.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.605 2.696 13.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.900 1.454 14.377 1.00 0.00 H new ATOM 1494 N LYS A 241 9.936 -3.121 8.880 1.00 0.00 N ATOM 1495 CA LYS A 241 10.315 -4.498 9.197 1.00 0.00 C ATOM 1496 C LYS A 241 11.129 -5.109 8.063 1.00 0.00 C ATOM 1497 O LYS A 241 12.011 -5.938 8.291 1.00 0.00 O ATOM 1498 CB LYS A 241 9.076 -5.363 9.465 1.00 0.00 C ATOM 1499 CG LYS A 241 8.259 -4.909 10.661 1.00 0.00 C ATOM 1500 CD LYS A 241 7.145 -5.886 10.988 1.00 0.00 C ATOM 1501 CE LYS A 241 6.442 -5.509 12.285 1.00 0.00 C ATOM 1502 NZ LYS A 241 5.768 -4.184 12.200 1.00 0.00 N ATOM 0 H LYS A 241 8.930 -2.968 8.806 1.00 0.00 H new ATOM 0 HA LYS A 241 10.926 -4.471 10.099 1.00 0.00 H new ATOM 0 HB2 LYS A 241 8.441 -5.356 8.579 1.00 0.00 H new ATOM 0 HB3 LYS A 241 9.392 -6.394 9.623 1.00 0.00 H new ATOM 0 HG2 LYS A 241 8.912 -4.800 11.527 1.00 0.00 H new ATOM 0 HG3 LYS A 241 7.833 -3.927 10.458 1.00 0.00 H new ATOM 0 HD2 LYS A 241 6.423 -5.904 10.172 1.00 0.00 H new ATOM 0 HD3 LYS A 241 7.554 -6.893 11.073 1.00 0.00 H new ATOM 0 HE2 LYS A 241 5.705 -6.273 12.531 1.00 0.00 H new ATOM 0 HE3 LYS A 241 7.168 -5.493 13.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 5.406 -3.918 13.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 6.449 -3.468 11.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 4.977 -4.239 11.527 1.00 0.00 H new ATOM 1516 N CYS A 242 10.835 -4.692 6.840 1.00 0.00 N ATOM 1517 CA CYS A 242 11.553 -5.186 5.677 1.00 0.00 C ATOM 1518 C CYS A 242 12.573 -4.160 5.200 1.00 0.00 C ATOM 1519 O CYS A 242 13.246 -4.361 4.189 1.00 0.00 O ATOM 1520 CB CYS A 242 10.573 -5.515 4.552 1.00 0.00 C ATOM 1521 SG CYS A 242 9.272 -6.674 5.033 1.00 0.00 S ATOM 0 H CYS A 242 10.104 -4.013 6.629 1.00 0.00 H new ATOM 0 HA CYS A 242 12.084 -6.095 5.961 1.00 0.00 H new ATOM 0 HB2 CYS A 242 10.112 -4.591 4.202 1.00 0.00 H new ATOM 0 HB3 CYS A 242 11.127 -5.933 3.711 1.00 0.00 H new ATOM 0 HG CYS A 242 9.054 -7.509 4.061 1.00 0.00 H new ATOM 1527 N ARG A 243 12.669 -3.057 5.945 1.00 0.00 N ATOM 1528 CA ARG A 243 13.604 -1.971 5.645 1.00 0.00 C ATOM 1529 C ARG A 243 13.369 -1.416 4.243 1.00 0.00 C ATOM 1530 O ARG A 243 14.306 -1.012 3.552 1.00 0.00 O ATOM 1531 CB ARG A 243 15.053 -2.448 5.810 1.00 0.00 C ATOM 1532 CG ARG A 243 15.358 -2.926 7.218 1.00 0.00 C ATOM 1533 CD ARG A 243 15.236 -1.794 8.224 1.00 0.00 C ATOM 1534 NE ARG A 243 15.037 -2.288 9.584 1.00 0.00 N ATOM 1535 CZ ARG A 243 15.385 -1.622 10.683 1.00 0.00 C ATOM 1536 NH1 ARG A 243 16.040 -0.471 10.591 1.00 0.00 N ATOM 1537 NH2 ARG A 243 15.084 -2.118 11.874 1.00 0.00 N ATOM 0 H ARG A 243 12.099 -2.891 6.775 1.00 0.00 H new ATOM 0 HA ARG A 243 13.426 -1.164 6.355 1.00 0.00 H new ATOM 0 HB2 ARG A 243 15.247 -3.258 5.106 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.730 -1.634 5.553 1.00 0.00 H new ATOM 0 HG2 ARG A 243 14.673 -3.730 7.488 1.00 0.00 H new ATOM 0 HG3 ARG A 243 16.366 -3.340 7.254 1.00 0.00 H new ATOM 0 HD2 ARG A 243 16.136 -1.180 8.190 1.00 0.00 H new ATOM 0 HD3 ARG A 243 14.401 -1.151 7.946 1.00 0.00 H new ATOM 0 HE ARG A 243 14.603 -3.204 9.699 1.00 0.00 H new ATOM 0 HH11 ARG A 243 16.279 -0.092 9.675 1.00 0.00 H new ATOM 0 HH12 ARG A 243 16.304 0.035 11.437 1.00 0.00 H new ATOM 0 HH21 ARG A 243 14.588 -3.006 11.946 1.00 0.00 H new ATOM 0 HH22 ARG A 243 15.348 -1.612 12.719 1.00 0.00 H new ATOM 1551 N VAL A 244 12.108 -1.382 3.844 1.00 0.00 N ATOM 1552 CA VAL A 244 11.731 -0.923 2.518 1.00 0.00 C ATOM 1553 C VAL A 244 10.849 0.314 2.620 1.00 0.00 C ATOM 1554 O VAL A 244 10.027 0.439 3.530 1.00 0.00 O ATOM 1555 CB VAL A 244 11.002 -2.042 1.730 1.00 0.00 C ATOM 1556 CG1 VAL A 244 9.736 -2.481 2.450 1.00 0.00 C ATOM 1557 CG2 VAL A 244 10.689 -1.600 0.309 1.00 0.00 C ATOM 0 H VAL A 244 11.322 -1.670 4.426 1.00 0.00 H new ATOM 0 HA VAL A 244 12.640 -0.664 1.975 1.00 0.00 H new ATOM 0 HB VAL A 244 11.674 -2.898 1.674 1.00 0.00 H new ATOM 0 HG11 VAL A 244 9.245 -3.266 1.876 1.00 0.00 H new ATOM 0 HG12 VAL A 244 9.993 -2.861 3.439 1.00 0.00 H new ATOM 0 HG13 VAL A 244 9.062 -1.630 2.552 1.00 0.00 H new ATOM 0 HG21 VAL A 244 10.178 -2.406 -0.218 1.00 0.00 H new ATOM 0 HG22 VAL A 244 10.048 -0.719 0.335 1.00 0.00 H new ATOM 0 HG23 VAL A 244 11.617 -1.358 -0.209 1.00 0.00 H new ATOM 1567 N ILE A 245 11.051 1.233 1.696 1.00 0.00 N ATOM 1568 CA ILE A 245 10.305 2.475 1.665 1.00 0.00 C ATOM 1569 C ILE A 245 8.879 2.225 1.186 1.00 0.00 C ATOM 1570 O ILE A 245 8.669 1.582 0.156 1.00 0.00 O ATOM 1571 CB ILE A 245 10.997 3.490 0.734 1.00 0.00 C ATOM 1572 CG1 ILE A 245 12.428 3.734 1.212 1.00 0.00 C ATOM 1573 CG2 ILE A 245 10.223 4.799 0.681 1.00 0.00 C ATOM 1574 CD1 ILE A 245 13.355 4.217 0.122 1.00 0.00 C ATOM 0 H ILE A 245 11.736 1.140 0.946 1.00 0.00 H new ATOM 0 HA ILE A 245 10.273 2.883 2.675 1.00 0.00 H new ATOM 0 HB ILE A 245 11.021 3.077 -0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 245 12.413 4.469 2.017 1.00 0.00 H new ATOM 0 HG13 ILE A 245 12.825 2.810 1.632 1.00 0.00 H new ATOM 0 HG21 ILE A 245 10.733 5.497 0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 245 9.217 4.612 0.306 1.00 0.00 H new ATOM 0 HG23 ILE A 245 10.164 5.227 1.682 1.00 0.00 H new ATOM 0 HD11 ILE A 245 14.353 4.369 0.534 1.00 0.00 H new ATOM 0 HD12 ILE A 245 13.400 3.473 -0.673 1.00 0.00 H new ATOM 0 HD13 ILE A 245 12.982 5.158 -0.282 1.00 0.00 H new ATOM 1586 N PRO A 246 7.881 2.702 1.947 1.00 0.00 N ATOM 1587 CA PRO A 246 6.465 2.580 1.576 1.00 0.00 C ATOM 1588 C PRO A 246 6.093 3.445 0.374 1.00 0.00 C ATOM 1589 O PRO A 246 5.229 4.312 0.463 1.00 0.00 O ATOM 1590 CB PRO A 246 5.717 3.069 2.822 1.00 0.00 C ATOM 1591 CG PRO A 246 6.692 3.933 3.547 1.00 0.00 C ATOM 1592 CD PRO A 246 8.056 3.371 3.250 1.00 0.00 C ATOM 0 HA PRO A 246 6.220 1.559 1.283 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.821 3.628 2.550 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.395 2.232 3.442 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.617 4.968 3.214 1.00 0.00 H new ATOM 0 HG3 PRO A 246 6.494 3.928 4.619 1.00 0.00 H new ATOM 0 HD2 PRO A 246 8.810 4.156 3.199 1.00 0.00 H new ATOM 0 HD3 PRO A 246 8.377 2.670 4.020 1.00 0.00 H new ATOM 1600 N SER A 247 6.747 3.200 -0.745 1.00 0.00 N ATOM 1601 CA SER A 247 6.476 3.930 -1.966 1.00 0.00 C ATOM 1602 C SER A 247 5.113 3.567 -2.555 1.00 0.00 C ATOM 1603 O SER A 247 4.542 2.506 -2.264 1.00 0.00 O ATOM 1604 CB SER A 247 7.585 3.650 -2.971 1.00 0.00 C ATOM 1605 OG SER A 247 7.984 2.291 -2.917 1.00 0.00 O ATOM 0 H SER A 247 7.477 2.493 -0.832 1.00 0.00 H new ATOM 0 HA SER A 247 6.449 4.995 -1.733 1.00 0.00 H new ATOM 0 HB2 SER A 247 7.240 3.892 -3.976 1.00 0.00 H new ATOM 0 HB3 SER A 247 8.440 4.293 -2.764 1.00 0.00 H new ATOM 0 HG SER A 247 8.731 2.194 -2.290 1.00 0.00 H new ATOM 1611 N GLN A 248 4.624 4.473 -3.396 1.00 0.00 N ATOM 1612 CA GLN A 248 3.302 4.398 -4.005 1.00 0.00 C ATOM 1613 C GLN A 248 3.122 3.129 -4.838 1.00 0.00 C ATOM 1614 O GLN A 248 2.000 2.661 -5.038 1.00 0.00 O ATOM 1615 CB GLN A 248 3.101 5.642 -4.875 1.00 0.00 C ATOM 1616 CG GLN A 248 1.715 5.770 -5.472 1.00 0.00 C ATOM 1617 CD GLN A 248 1.559 7.018 -6.319 1.00 0.00 C ATOM 1618 OE1 GLN A 248 2.305 8.061 -5.985 1.00 0.00 O flip ATOM 1619 NE2 GLN A 248 0.777 7.049 -7.267 1.00 0.00 N flip ATOM 0 H GLN A 248 5.150 5.300 -3.679 1.00 0.00 H new ATOM 0 HA GLN A 248 2.553 4.360 -3.214 1.00 0.00 H new ATOM 0 HB2 GLN A 248 3.308 6.528 -4.275 1.00 0.00 H new ATOM 0 HB3 GLN A 248 3.832 5.627 -5.684 1.00 0.00 H new ATOM 0 HG2 GLN A 248 1.504 4.892 -6.082 1.00 0.00 H new ATOM 0 HG3 GLN A 248 0.978 5.785 -4.670 1.00 0.00 H new ATOM 0 HE21 GLN A 248 0.219 6.226 -7.495 1.00 0.00 H new ATOM 0 HE22 GLN A 248 0.687 7.897 -7.826 1.00 0.00 H new ATOM 1628 N GLU A 249 4.229 2.565 -5.302 1.00 0.00 N ATOM 1629 CA GLU A 249 4.192 1.361 -6.128 1.00 0.00 C ATOM 1630 C GLU A 249 3.599 0.187 -5.353 1.00 0.00 C ATOM 1631 O GLU A 249 3.001 -0.717 -5.932 1.00 0.00 O ATOM 1632 CB GLU A 249 5.603 1.001 -6.607 1.00 0.00 C ATOM 1633 CG GLU A 249 6.597 0.807 -5.471 1.00 0.00 C ATOM 1634 CD GLU A 249 7.933 0.272 -5.940 1.00 0.00 C ATOM 1635 OE1 GLU A 249 8.702 1.034 -6.563 1.00 0.00 O ATOM 1636 OE2 GLU A 249 8.222 -0.916 -5.688 1.00 0.00 O ATOM 0 H GLU A 249 5.167 2.922 -5.121 1.00 0.00 H new ATOM 0 HA GLU A 249 3.559 1.565 -6.992 1.00 0.00 H new ATOM 0 HB2 GLU A 249 5.555 0.086 -7.198 1.00 0.00 H new ATOM 0 HB3 GLU A 249 5.966 1.789 -7.267 1.00 0.00 H new ATOM 0 HG2 GLU A 249 6.751 1.759 -4.964 1.00 0.00 H new ATOM 0 HG3 GLU A 249 6.174 0.120 -4.738 1.00 0.00 H new ATOM 1643 N HIS A 250 3.746 0.223 -4.037 1.00 0.00 N ATOM 1644 CA HIS A 250 3.334 -0.892 -3.195 1.00 0.00 C ATOM 1645 C HIS A 250 1.825 -0.927 -2.987 1.00 0.00 C ATOM 1646 O HIS A 250 1.250 -1.992 -2.782 1.00 0.00 O ATOM 1647 CB HIS A 250 4.042 -0.828 -1.843 1.00 0.00 C ATOM 1648 CG HIS A 250 5.519 -1.028 -1.932 1.00 0.00 C ATOM 1649 ND1 HIS A 250 6.429 -0.057 -1.595 1.00 0.00 N ATOM 1650 CD2 HIS A 250 6.244 -2.102 -2.318 1.00 0.00 C ATOM 1651 CE1 HIS A 250 7.650 -0.525 -1.762 1.00 0.00 C ATOM 1652 NE2 HIS A 250 7.570 -1.766 -2.206 1.00 0.00 N ATOM 0 H HIS A 250 4.147 1.011 -3.529 1.00 0.00 H new ATOM 0 HA HIS A 250 3.619 -1.808 -3.713 1.00 0.00 H new ATOM 0 HB2 HIS A 250 3.842 0.140 -1.383 1.00 0.00 H new ATOM 0 HB3 HIS A 250 3.620 -1.587 -1.185 1.00 0.00 H new ATOM 0 HD2 HIS A 250 5.852 -3.051 -2.653 1.00 0.00 H new ATOM 0 HE1 HIS A 250 8.564 0.017 -1.568 1.00 0.00 H new ATOM 0 HE2 HIS A 250 8.360 -2.372 -2.428 1.00 0.00 H new ATOM 1661 N LEU A 251 1.176 0.229 -3.042 1.00 0.00 N ATOM 1662 CA LEU A 251 -0.261 0.275 -2.799 1.00 0.00 C ATOM 1663 C LEU A 251 -1.023 -0.288 -3.991 1.00 0.00 C ATOM 1664 O LEU A 251 -2.048 -0.945 -3.823 1.00 0.00 O ATOM 1665 CB LEU A 251 -0.733 1.699 -2.456 1.00 0.00 C ATOM 1666 CG LEU A 251 -0.536 2.777 -3.530 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -1.688 2.796 -4.526 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.393 4.133 -2.874 1.00 0.00 C ATOM 0 H LEU A 251 1.609 1.129 -3.248 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.474 -0.350 -1.932 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -1.794 1.654 -2.212 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.212 2.020 -1.554 1.00 0.00 H new ATOM 0 HG LEU A 251 0.374 2.540 -4.082 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -1.512 3.572 -5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -1.757 1.827 -5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.620 3.002 -4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -0.253 4.895 -3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.292 4.356 -2.300 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.470 4.126 -2.208 1.00 0.00 H new ATOM 1680 N ASN A 252 -0.501 -0.048 -5.190 1.00 0.00 N ATOM 1681 CA ASN A 252 -1.151 -0.503 -6.413 1.00 0.00 C ATOM 1682 C ASN A 252 -0.646 -1.884 -6.798 1.00 0.00 C ATOM 1683 O ASN A 252 -1.416 -2.737 -7.240 1.00 0.00 O ATOM 1684 CB ASN A 252 -0.899 0.483 -7.560 1.00 0.00 C ATOM 1685 CG ASN A 252 -1.770 0.202 -8.776 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -2.888 0.707 -8.879 1.00 0.00 O ATOM 1687 ND2 ASN A 252 -1.270 -0.594 -9.710 1.00 0.00 N ATOM 0 H ASN A 252 0.371 0.459 -5.340 1.00 0.00 H new ATOM 0 HA ASN A 252 -2.224 -0.556 -6.228 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -1.087 1.498 -7.210 1.00 0.00 H new ATOM 0 HB3 ASN A 252 0.150 0.436 -7.851 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -1.815 -0.805 -10.546 1.00 0.00 H new ATOM 0 HD22 ASN A 252 -0.340 -0.996 -9.593 1.00 0.00 H new ATOM 1694 N GLY A 253 0.648 -2.101 -6.613 1.00 0.00 N ATOM 1695 CA GLY A 253 1.250 -3.358 -6.992 1.00 0.00 C ATOM 1696 C GLY A 253 1.419 -4.302 -5.820 1.00 0.00 C ATOM 1697 O GLY A 253 0.469 -4.543 -5.070 1.00 0.00 O ATOM 0 H GLY A 253 1.293 -1.424 -6.205 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.633 -3.837 -7.753 1.00 0.00 H new ATOM 0 HA3 GLY A 253 2.224 -3.168 -7.444 1.00 0.00 H new ATOM 1701 N PRO A 254 2.624 -4.855 -5.645 1.00 0.00 N ATOM 1702 CA PRO A 254 2.904 -5.847 -4.616 1.00 0.00 C ATOM 1703 C PRO A 254 3.390 -5.244 -3.299 1.00 0.00 C ATOM 1704 O PRO A 254 3.933 -4.135 -3.258 1.00 0.00 O ATOM 1705 CB PRO A 254 4.010 -6.671 -5.267 1.00 0.00 C ATOM 1706 CG PRO A 254 4.774 -5.694 -6.107 1.00 0.00 C ATOM 1707 CD PRO A 254 3.822 -4.568 -6.453 1.00 0.00 C ATOM 0 HA PRO A 254 2.013 -6.407 -4.332 1.00 0.00 H new ATOM 0 HB2 PRO A 254 4.652 -7.134 -4.517 1.00 0.00 H new ATOM 0 HB3 PRO A 254 3.597 -7.476 -5.874 1.00 0.00 H new ATOM 0 HG2 PRO A 254 5.640 -5.314 -5.565 1.00 0.00 H new ATOM 0 HG3 PRO A 254 5.149 -6.173 -7.011 1.00 0.00 H new ATOM 0 HD2 PRO A 254 4.247 -3.595 -6.205 1.00 0.00 H new ATOM 0 HD3 PRO A 254 3.591 -4.553 -7.518 1.00 0.00 H new ATOM 1715 N LEU A 255 3.189 -5.992 -2.228 1.00 0.00 N ATOM 1716 CA LEU A 255 3.668 -5.607 -0.909 1.00 0.00 C ATOM 1717 C LEU A 255 4.875 -6.459 -0.537 1.00 0.00 C ATOM 1718 O LEU A 255 5.180 -7.427 -1.236 1.00 0.00 O ATOM 1719 CB LEU A 255 2.556 -5.779 0.132 1.00 0.00 C ATOM 1720 CG LEU A 255 1.385 -4.809 0.005 1.00 0.00 C ATOM 1721 CD1 LEU A 255 0.374 -5.059 1.109 1.00 0.00 C ATOM 1722 CD2 LEU A 255 1.882 -3.374 0.052 1.00 0.00 C ATOM 0 H LEU A 255 2.690 -6.882 -2.246 1.00 0.00 H new ATOM 0 HA LEU A 255 3.962 -4.558 -0.928 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.172 -6.797 0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 255 2.991 -5.669 1.125 1.00 0.00 H new ATOM 0 HG LEU A 255 0.896 -4.973 -0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.456 -4.360 1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.000 -6.080 1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 255 0.851 -4.916 2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 255 1.036 -2.693 -0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 255 2.390 -3.196 1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 255 2.577 -3.202 -0.770 1.00 0.00 H new ATOM 1734 N PRO A 256 5.597 -6.110 0.545 1.00 0.00 N ATOM 1735 CA PRO A 256 6.718 -6.921 1.026 1.00 0.00 C ATOM 1736 C PRO A 256 6.312 -8.368 1.276 1.00 0.00 C ATOM 1737 O PRO A 256 5.368 -8.644 2.026 1.00 0.00 O ATOM 1738 CB PRO A 256 7.119 -6.248 2.336 1.00 0.00 C ATOM 1739 CG PRO A 256 6.653 -4.841 2.197 1.00 0.00 C ATOM 1740 CD PRO A 256 5.399 -4.904 1.370 1.00 0.00 C ATOM 0 HA PRO A 256 7.526 -6.968 0.296 1.00 0.00 H new ATOM 0 HB2 PRO A 256 6.652 -6.737 3.191 1.00 0.00 H new ATOM 0 HB3 PRO A 256 8.197 -6.295 2.491 1.00 0.00 H new ATOM 0 HG2 PRO A 256 6.456 -4.396 3.172 1.00 0.00 H new ATOM 0 HG3 PRO A 256 7.410 -4.224 1.713 1.00 0.00 H new ATOM 0 HD2 PRO A 256 4.509 -4.985 1.994 1.00 0.00 H new ATOM 0 HD3 PRO A 256 5.277 -4.012 0.756 1.00 0.00 H new ATOM 1991 N ASP B 2 7.104 28.522 5.591 1.00 0.00 N ATOM 1992 CA ASP B 2 6.195 27.403 5.391 1.00 0.00 C ATOM 1993 C ASP B 2 5.582 27.505 4.012 1.00 0.00 C ATOM 1994 O ASP B 2 5.929 28.400 3.238 1.00 0.00 O ATOM 1995 CB ASP B 2 5.069 27.393 6.429 1.00 0.00 C ATOM 1996 CG ASP B 2 5.568 27.412 7.855 1.00 0.00 C ATOM 1997 OD1 ASP B 2 6.213 26.431 8.283 1.00 0.00 O ATOM 1998 OD2 ASP B 2 5.306 28.412 8.563 1.00 0.00 O ATOM 0 HA ASP B 2 6.768 26.482 5.498 1.00 0.00 H new ATOM 0 HB2 ASP B 2 4.426 28.258 6.265 1.00 0.00 H new ATOM 0 HB3 ASP B 2 4.454 26.506 6.279 1.00 0.00 H new ATOM 2003 N THR B 3 4.675 26.600 3.698 1.00 0.00 N ATOM 2004 CA THR B 3 3.973 26.652 2.432 1.00 0.00 C ATOM 2005 C THR B 3 2.601 26.017 2.555 1.00 0.00 C ATOM 2006 O THR B 3 2.488 24.827 2.828 1.00 0.00 O ATOM 2007 CB THR B 3 4.757 25.907 1.335 1.00 0.00 C ATOM 2008 OG1 THR B 3 6.092 26.427 1.243 1.00 0.00 O ATOM 2009 CG2 THR B 3 4.069 26.036 -0.017 1.00 0.00 C ATOM 0 H THR B 3 4.408 25.822 4.301 1.00 0.00 H new ATOM 0 HA THR B 3 3.873 27.703 2.160 1.00 0.00 H new ATOM 0 HB THR B 3 4.792 24.852 1.607 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.568 25.979 0.512 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.645 25.500 -0.771 1.00 0.00 H new ATOM 0 HG22 THR B 3 3.067 25.612 0.043 1.00 0.00 H new ATOM 0 HG23 THR B 3 4.002 27.089 -0.292 1.00 0.00 H new ATOM 2017 N ARG B 4 1.561 26.798 2.337 1.00 0.00 N ATOM 2018 CA ARG B 4 0.221 26.250 2.333 1.00 0.00 C ATOM 2019 C ARG B 4 -0.259 26.058 0.909 1.00 0.00 C ATOM 2020 O ARG B 4 -0.229 26.979 0.091 1.00 0.00 O ATOM 2021 CB ARG B 4 -0.749 27.110 3.150 1.00 0.00 C ATOM 2022 CG ARG B 4 -0.754 28.579 2.789 1.00 0.00 C ATOM 2023 CD ARG B 4 -1.480 29.384 3.852 1.00 0.00 C ATOM 2024 NE ARG B 4 -1.428 30.817 3.589 1.00 0.00 N ATOM 2025 CZ ARG B 4 -0.396 31.597 3.915 1.00 0.00 C ATOM 2026 NH1 ARG B 4 0.681 31.080 4.497 1.00 0.00 N ATOM 2027 NH2 ARG B 4 -0.441 32.899 3.663 1.00 0.00 N ATOM 0 H ARG B 4 1.617 27.801 2.162 1.00 0.00 H new ATOM 0 HA ARG B 4 0.250 25.274 2.818 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -1.757 26.716 3.023 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -0.499 27.011 4.206 1.00 0.00 H new ATOM 0 HG2 ARG B 4 0.270 28.938 2.688 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -1.238 28.721 1.823 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -2.520 29.063 3.901 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -1.037 29.179 4.826 1.00 0.00 H new ATOM 0 HE ARG B 4 -2.229 31.249 3.128 1.00 0.00 H new ATOM 0 HH11 ARG B 4 0.722 30.081 4.697 1.00 0.00 H new ATOM 0 HH12 ARG B 4 1.466 31.682 4.743 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -1.265 33.304 3.220 1.00 0.00 H new ATOM 0 HH22 ARG B 4 0.349 33.494 3.913 1.00 0.00 H new ATOM 2041 N LEU B 5 -0.655 24.837 0.622 1.00 0.00 N ATOM 2042 CA LEU B 5 -1.081 24.446 -0.700 1.00 0.00 C ATOM 2043 C LEU B 5 -2.515 23.949 -0.632 1.00 0.00 C ATOM 2044 O LEU B 5 -3.438 24.778 -0.741 1.00 0.00 O ATOM 2045 CB LEU B 5 -0.152 23.352 -1.238 1.00 0.00 C ATOM 2046 CG LEU B 5 1.295 23.785 -1.477 1.00 0.00 C ATOM 2047 CD1 LEU B 5 2.182 22.574 -1.693 1.00 0.00 C ATOM 2048 CD2 LEU B 5 1.380 24.712 -2.678 1.00 0.00 C ATOM 2049 OXT LEU B 5 -2.721 22.738 -0.447 1.00 0.00 O ATOM 0 H LEU B 5 -0.690 24.082 1.307 1.00 0.00 H new ATOM 0 HA LEU B 5 -1.034 25.300 -1.376 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.154 22.519 -0.535 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.562 22.979 -2.176 1.00 0.00 H new ATOM 0 HG LEU B 5 1.642 24.321 -0.594 1.00 0.00 H new ATOM 0 HD11 LEU B 5 3.208 22.900 -1.862 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.145 21.934 -0.812 1.00 0.00 H new ATOM 0 HD13 LEU B 5 1.831 22.016 -2.561 1.00 0.00 H new ATOM 0 HD21 LEU B 5 2.417 25.011 -2.834 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.014 24.194 -3.564 1.00 0.00 H new ATOM 0 HD23 LEU B 5 0.770 25.597 -2.498 1.00 0.00 H new