USER MOD reduce.3.24.130724 H: found=0, std=0, add=749, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 750 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 215 THR OG1 : rot -22:sc= 0.0072 USER MOD Set 1.2: A 218 THR OG1 : rot -44:sc= 0.124 USER MOD Set 2.1: A 191 HIS : no HD1:sc= -5.95! C(o=-10!,f=-12!) USER MOD Set 2.2: A 201 HIS : no HD1:sc= -4.1! C(o=-10!,f=-10!) USER MOD Set 3.1: A 157 MET CE :methyl -139:sc= -2.2 (180deg=0) USER MOD Set 3.2: A 186 HIS :FLIP no HD1:sc= -2 F(o=-5.7!,f=-4.2) USER MOD Set 4.1: A 141 HIS :FLIP no HD1:sc= 0.414 F(o=-0.098,f=0.88) USER MOD Set 4.2: A 196 TYR OH : rot -139:sc= 0.47 USER MOD Single : A 146 ASN : amide:sc= -0.767 K(o=-0.77,f=-4.2!) USER MOD Single : A 147 THR OG1 : rot 169:sc= 0.423 USER MOD Single : A 149 LYS NZ :NH3+ 153:sc= -0.358 (180deg=-1.48!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -1.66 K(o=-1.7,f=-8.5!) USER MOD Single : A 156 MET CE :methyl -162:sc= -0.0344 (180deg=-0.346) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc=-0.00745 K(o=-0.0075,f=-1.2) USER MOD Single : A 170 ASN : amide:sc=-0.00687 X(o=-0.0069,f=-0.16) USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 174 ASN : amide:sc=-0.00976 K(o=-0.0098,f=-1.3) USER MOD Single : A 175 GLN : amide:sc= -1.3 X(o=-1.3,f=-1.4!) USER MOD Single : A 177 LYS NZ :NH3+ -160:sc= -0.899 (180deg=-1.77!) USER MOD Single : A 178 LYS NZ :NH3+ -171:sc=-0.00082 (180deg=-0.0714) USER MOD Single : A 181 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 182 MET CE :methyl 158:sc=-0.00222 (180deg=-0.573) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 166:sc= 0.225 USER MOD Single : A 188 MET CE :methyl 157:sc= -0.201 (180deg=-0.626) USER MOD Single : A 199 MET CE :methyl 172:sc= -5.95! (180deg=-6.49!) USER MOD Single : A 202 ASN : amide:sc= -0.0707 X(o=-0.071,f=-0.42) USER MOD Single : A 205 GLN : amide:sc= -0.157 K(o=-0.16,f=-1.8!) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 ASN : amide:sc= -0.0589 K(o=-0.059,f=-4.8!) USER MOD Single : A 214 LYS NZ :NH3+ -130:sc= 0.0939 (180deg=-0.718) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc=-0.00306 K(o=-0.0031,f=-1.2) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 143 N ASP A 139 11.402 -4.362 10.489 1.00 0.00 N ATOM 144 CA ASP A 139 11.961 -4.094 9.169 1.00 0.00 C ATOM 145 C ASP A 139 10.948 -4.417 8.074 1.00 0.00 C ATOM 146 O ASP A 139 10.914 -5.534 7.555 1.00 0.00 O ATOM 147 CB ASP A 139 13.237 -4.910 8.957 1.00 0.00 C ATOM 148 CG ASP A 139 13.139 -6.302 9.549 1.00 0.00 C ATOM 149 OD1 ASP A 139 12.004 -6.786 9.745 1.00 0.00 O ATOM 150 OD2 ASP A 139 14.198 -6.909 9.815 1.00 0.00 O ATOM 0 HA ASP A 139 12.204 -3.033 9.113 1.00 0.00 H new ATOM 0 HB2 ASP A 139 13.443 -4.986 7.889 1.00 0.00 H new ATOM 0 HB3 ASP A 139 14.079 -4.385 9.408 1.00 0.00 H new ATOM 155 N LEU A 140 10.125 -3.434 7.729 1.00 0.00 N ATOM 156 CA LEU A 140 9.110 -3.614 6.696 1.00 0.00 C ATOM 157 C LEU A 140 9.665 -4.410 5.519 1.00 0.00 C ATOM 158 O LEU A 140 9.004 -5.306 4.995 1.00 0.00 O ATOM 159 CB LEU A 140 8.600 -2.255 6.212 1.00 0.00 C ATOM 160 CG LEU A 140 8.078 -1.310 7.295 1.00 0.00 C ATOM 161 CD1 LEU A 140 8.057 0.123 6.788 1.00 0.00 C ATOM 162 CD2 LEU A 140 6.690 -1.737 7.751 1.00 0.00 C ATOM 0 H LEU A 140 10.140 -2.504 8.149 1.00 0.00 H new ATOM 0 HA LEU A 140 8.281 -4.173 7.130 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.409 -1.754 5.680 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.801 -2.425 5.490 1.00 0.00 H new ATOM 0 HG LEU A 140 8.752 -1.361 8.150 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.683 0.781 7.572 1.00 0.00 H new ATOM 0 HD12 LEU A 140 9.067 0.426 6.511 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.406 0.191 5.916 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.334 -1.053 8.522 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.006 -1.716 6.903 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.735 -2.748 8.155 1.00 0.00 H new ATOM 174 N HIS A 141 10.885 -4.077 5.110 1.00 0.00 N ATOM 175 CA HIS A 141 11.531 -4.763 3.996 1.00 0.00 C ATOM 176 C HIS A 141 11.508 -6.275 4.202 1.00 0.00 C ATOM 177 O HIS A 141 10.955 -7.012 3.387 1.00 0.00 O ATOM 178 CB HIS A 141 12.974 -4.281 3.840 1.00 0.00 C ATOM 179 CG HIS A 141 13.501 -4.410 2.445 1.00 0.00 C ATOM 180 ND1 HIS A 141 12.953 -4.066 1.256 1.00 0.00 N flip ATOM 181 CD2 HIS A 141 14.735 -4.953 2.154 1.00 0.00 C flip ATOM 182 CE1 HIS A 141 13.857 -4.402 0.278 1.00 0.00 C flip ATOM 183 NE2 HIS A 141 14.924 -4.935 0.846 1.00 0.00 N flip ATOM 0 H HIS A 141 11.446 -3.337 5.533 1.00 0.00 H new ATOM 0 HA HIS A 141 10.977 -4.529 3.087 1.00 0.00 H new ATOM 0 HB2 HIS A 141 13.035 -3.237 4.147 1.00 0.00 H new ATOM 0 HB3 HIS A 141 13.613 -4.850 4.515 1.00 0.00 H new ATOM 0 HD2 HIS A 141 15.437 -5.333 2.881 1.00 0.00 H new ATOM 0 HE1 HIS A 141 13.718 -4.254 -0.783 1.00 0.00 H new ATOM 0 HE2 HIS A 141 15.753 -5.275 0.358 1.00 0.00 H new ATOM 192 N GLU A 142 12.112 -6.728 5.296 1.00 0.00 N ATOM 193 CA GLU A 142 12.161 -8.152 5.607 1.00 0.00 C ATOM 194 C GLU A 142 10.870 -8.846 5.183 1.00 0.00 C ATOM 195 O GLU A 142 10.896 -9.834 4.448 1.00 0.00 O ATOM 196 CB GLU A 142 12.398 -8.362 7.104 1.00 0.00 C ATOM 197 CG GLU A 142 12.550 -9.822 7.497 1.00 0.00 C ATOM 198 CD GLU A 142 11.228 -10.564 7.506 1.00 0.00 C ATOM 199 OE1 GLU A 142 10.316 -10.144 8.249 1.00 0.00 O ATOM 200 OE2 GLU A 142 11.105 -11.565 6.770 1.00 0.00 O ATOM 0 H GLU A 142 12.574 -6.130 5.981 1.00 0.00 H new ATOM 0 HA GLU A 142 12.989 -8.591 5.050 1.00 0.00 H new ATOM 0 HB2 GLU A 142 13.295 -7.819 7.401 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.566 -7.930 7.659 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.233 -10.312 6.803 1.00 0.00 H new ATOM 0 HG3 GLU A 142 13.003 -9.883 8.486 1.00 0.00 H new ATOM 207 N PHE A 143 9.742 -8.322 5.651 1.00 0.00 N ATOM 208 CA PHE A 143 8.441 -8.891 5.322 1.00 0.00 C ATOM 209 C PHE A 143 8.164 -8.787 3.825 1.00 0.00 C ATOM 210 O PHE A 143 7.988 -9.797 3.142 1.00 0.00 O ATOM 211 CB PHE A 143 7.336 -8.181 6.107 1.00 0.00 C ATOM 212 CG PHE A 143 5.968 -8.753 5.869 1.00 0.00 C ATOM 213 CD1 PHE A 143 5.528 -9.852 6.589 1.00 0.00 C ATOM 214 CD2 PHE A 143 5.123 -8.192 4.926 1.00 0.00 C ATOM 215 CE1 PHE A 143 4.270 -10.381 6.372 1.00 0.00 C ATOM 216 CE2 PHE A 143 3.863 -8.717 4.704 1.00 0.00 C ATOM 217 CZ PHE A 143 3.436 -9.812 5.429 1.00 0.00 C ATOM 0 H PHE A 143 9.703 -7.504 6.259 1.00 0.00 H new ATOM 0 HA PHE A 143 8.454 -9.945 5.599 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.564 -8.237 7.171 1.00 0.00 H new ATOM 0 HB3 PHE A 143 7.331 -7.125 5.837 1.00 0.00 H new ATOM 0 HD1 PHE A 143 6.175 -10.300 7.328 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.452 -7.335 4.357 1.00 0.00 H new ATOM 0 HE1 PHE A 143 3.939 -11.238 6.939 1.00 0.00 H new ATOM 0 HE2 PHE A 143 3.214 -8.271 3.965 1.00 0.00 H new ATOM 0 HZ PHE A 143 2.452 -10.223 5.259 1.00 0.00 H new ATOM 227 N LEU A 144 8.126 -7.559 3.321 1.00 0.00 N ATOM 228 CA LEU A 144 7.870 -7.320 1.904 1.00 0.00 C ATOM 229 C LEU A 144 8.596 -8.346 1.040 1.00 0.00 C ATOM 230 O LEU A 144 7.994 -8.982 0.175 1.00 0.00 O ATOM 231 CB LEU A 144 8.310 -5.907 1.517 1.00 0.00 C ATOM 232 CG LEU A 144 7.418 -4.768 2.011 1.00 0.00 C ATOM 233 CD1 LEU A 144 8.009 -3.421 1.623 1.00 0.00 C ATOM 234 CD2 LEU A 144 6.009 -4.914 1.455 1.00 0.00 C ATOM 0 H LEU A 144 8.269 -6.713 3.872 1.00 0.00 H new ATOM 0 HA LEU A 144 6.798 -7.420 1.731 1.00 0.00 H new ATOM 0 HB2 LEU A 144 9.318 -5.744 1.899 1.00 0.00 H new ATOM 0 HB3 LEU A 144 8.368 -5.851 0.430 1.00 0.00 H new ATOM 0 HG LEU A 144 7.365 -4.819 3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.361 -2.622 1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 144 8.998 -3.315 2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.093 -3.359 0.538 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.388 -4.095 1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.043 -4.889 0.366 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.585 -5.863 1.783 1.00 0.00 H new ATOM 246 N VAL A 145 9.894 -8.502 1.280 1.00 0.00 N ATOM 247 CA VAL A 145 10.702 -9.453 0.526 1.00 0.00 C ATOM 248 C VAL A 145 10.190 -10.877 0.711 1.00 0.00 C ATOM 249 O VAL A 145 9.951 -11.593 -0.261 1.00 0.00 O ATOM 250 CB VAL A 145 12.182 -9.393 0.950 1.00 0.00 C ATOM 251 CG1 VAL A 145 12.973 -10.512 0.290 1.00 0.00 C ATOM 252 CG2 VAL A 145 12.778 -8.035 0.609 1.00 0.00 C ATOM 0 H VAL A 145 10.409 -7.982 1.991 1.00 0.00 H new ATOM 0 HA VAL A 145 10.621 -9.174 -0.524 1.00 0.00 H new ATOM 0 HB VAL A 145 12.239 -9.529 2.030 1.00 0.00 H new ATOM 0 HG11 VAL A 145 14.016 -10.453 0.602 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.559 -11.475 0.588 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.912 -10.411 -0.794 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.824 -8.009 0.915 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.710 -7.867 -0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.227 -7.254 1.133 1.00 0.00 H new ATOM 262 N ASN A 146 10.024 -11.283 1.966 1.00 0.00 N ATOM 263 CA ASN A 146 9.540 -12.622 2.278 1.00 0.00 C ATOM 264 C ASN A 146 8.250 -12.925 1.522 1.00 0.00 C ATOM 265 O ASN A 146 8.082 -14.012 0.968 1.00 0.00 O ATOM 266 CB ASN A 146 9.306 -12.764 3.784 1.00 0.00 C ATOM 267 CG ASN A 146 8.680 -14.096 4.148 1.00 0.00 C ATOM 268 OD1 ASN A 146 7.561 -14.402 3.737 1.00 0.00 O ATOM 269 ND2 ASN A 146 9.401 -14.896 4.925 1.00 0.00 N ATOM 0 H ASN A 146 10.218 -10.704 2.783 1.00 0.00 H new ATOM 0 HA ASN A 146 10.300 -13.338 1.965 1.00 0.00 H new ATOM 0 HB2 ASN A 146 10.256 -12.656 4.308 1.00 0.00 H new ATOM 0 HB3 ASN A 146 8.659 -11.956 4.126 1.00 0.00 H new ATOM 0 HD21 ASN A 146 9.031 -15.805 5.204 1.00 0.00 H new ATOM 0 HD22 ASN A 146 10.324 -14.602 5.243 1.00 0.00 H new ATOM 276 N THR A 147 7.341 -11.955 1.501 1.00 0.00 N ATOM 277 CA THR A 147 6.066 -12.117 0.813 1.00 0.00 C ATOM 278 C THR A 147 6.262 -12.202 -0.696 1.00 0.00 C ATOM 279 O THR A 147 5.777 -13.130 -1.345 1.00 0.00 O ATOM 280 CB THR A 147 5.105 -10.956 1.130 1.00 0.00 C ATOM 281 OG1 THR A 147 5.003 -10.777 2.547 1.00 0.00 O ATOM 282 CG2 THR A 147 3.725 -11.221 0.547 1.00 0.00 C ATOM 0 H THR A 147 7.464 -11.049 1.953 1.00 0.00 H new ATOM 0 HA THR A 147 5.629 -13.049 1.173 1.00 0.00 H new ATOM 0 HB THR A 147 5.505 -10.049 0.677 1.00 0.00 H new ATOM 0 HG1 THR A 147 4.540 -9.934 2.738 1.00 0.00 H new ATOM 0 HG21 THR A 147 3.064 -10.387 0.784 1.00 0.00 H new ATOM 0 HG22 THR A 147 3.801 -11.327 -0.535 1.00 0.00 H new ATOM 0 HG23 THR A 147 3.320 -12.138 0.974 1.00 0.00 H new ATOM 290 N LEU A 148 6.977 -11.228 -1.250 1.00 0.00 N ATOM 291 CA LEU A 148 7.238 -11.193 -2.685 1.00 0.00 C ATOM 292 C LEU A 148 7.721 -12.551 -3.184 1.00 0.00 C ATOM 293 O LEU A 148 7.434 -12.947 -4.315 1.00 0.00 O ATOM 294 CB LEU A 148 8.280 -10.120 -3.007 1.00 0.00 C ATOM 295 CG LEU A 148 7.794 -8.672 -2.939 1.00 0.00 C ATOM 296 CD1 LEU A 148 8.972 -7.719 -2.806 1.00 0.00 C ATOM 297 CD2 LEU A 148 6.965 -8.329 -4.168 1.00 0.00 C ATOM 0 H LEU A 148 7.386 -10.453 -0.728 1.00 0.00 H new ATOM 0 HA LEU A 148 6.305 -10.950 -3.193 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.116 -10.235 -2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.666 -10.306 -4.009 1.00 0.00 H new ATOM 0 HG LEU A 148 7.163 -8.562 -2.057 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.607 -6.693 -2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.525 -7.949 -1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.630 -7.831 -3.668 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.628 -7.295 -4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.573 -8.456 -5.064 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.100 -8.990 -4.219 1.00 0.00 H new ATOM 309 N LYS A 149 8.452 -13.263 -2.333 1.00 0.00 N ATOM 310 CA LYS A 149 8.972 -14.579 -2.685 1.00 0.00 C ATOM 311 C LYS A 149 7.989 -15.676 -2.289 1.00 0.00 C ATOM 312 O LYS A 149 7.348 -16.289 -3.143 1.00 0.00 O ATOM 313 CB LYS A 149 10.320 -14.817 -2.002 1.00 0.00 C ATOM 314 CG LYS A 149 11.314 -13.687 -2.208 1.00 0.00 C ATOM 315 CD LYS A 149 12.265 -13.559 -1.030 1.00 0.00 C ATOM 316 CE LYS A 149 13.444 -14.512 -1.160 1.00 0.00 C ATOM 317 NZ LYS A 149 14.033 -14.483 -2.527 1.00 0.00 N ATOM 0 H LYS A 149 8.698 -12.950 -1.394 1.00 0.00 H new ATOM 0 HA LYS A 149 9.109 -14.611 -3.766 1.00 0.00 H new ATOM 0 HB2 LYS A 149 10.157 -14.956 -0.933 1.00 0.00 H new ATOM 0 HB3 LYS A 149 10.752 -15.743 -2.382 1.00 0.00 H new ATOM 0 HG2 LYS A 149 11.884 -13.865 -3.120 1.00 0.00 H new ATOM 0 HG3 LYS A 149 10.776 -12.749 -2.346 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.630 -12.534 -0.965 1.00 0.00 H new ATOM 0 HD3 LYS A 149 11.729 -13.766 -0.104 1.00 0.00 H new ATOM 0 HE2 LYS A 149 14.208 -14.246 -0.430 1.00 0.00 H new ATOM 0 HE3 LYS A 149 13.119 -15.526 -0.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 15.038 -14.748 -2.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 13.527 -15.156 -3.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 13.946 -13.525 -2.922 1.00 0.00 H new ATOM 331 N LYS A 150 7.872 -15.918 -0.987 1.00 0.00 N ATOM 332 CA LYS A 150 6.965 -16.939 -0.476 1.00 0.00 C ATOM 333 C LYS A 150 5.596 -16.832 -1.141 1.00 0.00 C ATOM 334 O LYS A 150 4.843 -17.803 -1.190 1.00 0.00 O ATOM 335 CB LYS A 150 6.819 -16.807 1.041 1.00 0.00 C ATOM 336 CG LYS A 150 8.075 -17.183 1.808 1.00 0.00 C ATOM 337 CD LYS A 150 7.746 -17.705 3.197 1.00 0.00 C ATOM 338 CE LYS A 150 7.145 -19.101 3.140 1.00 0.00 C ATOM 339 NZ LYS A 150 6.848 -19.633 4.499 1.00 0.00 N ATOM 0 H LYS A 150 8.395 -15.420 -0.266 1.00 0.00 H new ATOM 0 HA LYS A 150 7.388 -17.916 -0.710 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.549 -15.779 1.284 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.996 -17.440 1.375 1.00 0.00 H new ATOM 0 HG2 LYS A 150 8.627 -17.943 1.254 1.00 0.00 H new ATOM 0 HG3 LYS A 150 8.726 -16.313 1.890 1.00 0.00 H new ATOM 0 HD2 LYS A 150 8.651 -17.722 3.804 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.047 -17.026 3.686 1.00 0.00 H new ATOM 0 HE2 LYS A 150 6.228 -19.078 2.551 1.00 0.00 H new ATOM 0 HE3 LYS A 150 7.835 -19.773 2.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 6.440 -20.586 4.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 7.727 -19.679 5.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 6.170 -19.006 4.977 1.00 0.00 H new ATOM 353 N ASN A 151 5.282 -15.646 -1.651 1.00 0.00 N ATOM 354 CA ASN A 151 4.004 -15.413 -2.313 1.00 0.00 C ATOM 355 C ASN A 151 4.210 -14.785 -3.688 1.00 0.00 C ATOM 356 O ASN A 151 4.093 -13.573 -3.869 1.00 0.00 O ATOM 357 CB ASN A 151 3.118 -14.507 -1.454 1.00 0.00 C ATOM 358 CG ASN A 151 2.819 -15.111 -0.096 1.00 0.00 C ATOM 359 OD1 ASN A 151 3.658 -15.795 0.490 1.00 0.00 O ATOM 360 ND2 ASN A 151 1.618 -14.859 0.412 1.00 0.00 N ATOM 0 H ASN A 151 5.895 -14.831 -1.619 1.00 0.00 H new ATOM 0 HA ASN A 151 3.510 -16.376 -2.443 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.610 -13.544 -1.320 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.181 -14.316 -1.978 1.00 0.00 H new ATOM 0 HD21 ASN A 151 1.360 -15.238 1.323 1.00 0.00 H new ATOM 0 HD22 ASN A 151 0.954 -14.287 -0.109 1.00 0.00 H new ATOM 367 N PRO A 152 4.524 -15.629 -4.682 1.00 0.00 N ATOM 368 CA PRO A 152 4.752 -15.180 -6.059 1.00 0.00 C ATOM 369 C PRO A 152 3.469 -14.707 -6.735 1.00 0.00 C ATOM 370 O PRO A 152 3.511 -14.027 -7.760 1.00 0.00 O ATOM 371 CB PRO A 152 5.293 -16.432 -6.755 1.00 0.00 C ATOM 372 CG PRO A 152 4.752 -17.570 -5.961 1.00 0.00 C ATOM 373 CD PRO A 152 4.680 -17.086 -4.539 1.00 0.00 C ATOM 0 HA PRO A 152 5.427 -14.326 -6.103 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.964 -16.481 -7.793 1.00 0.00 H new ATOM 0 HB3 PRO A 152 6.383 -16.439 -6.766 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.767 -17.865 -6.323 1.00 0.00 H new ATOM 0 HG3 PRO A 152 5.397 -18.445 -6.043 1.00 0.00 H new ATOM 0 HD2 PRO A 152 3.839 -17.530 -4.006 1.00 0.00 H new ATOM 0 HD3 PRO A 152 5.581 -17.341 -3.982 1.00 0.00 H new ATOM 381 N ARG A 153 2.331 -15.070 -6.153 1.00 0.00 N ATOM 382 CA ARG A 153 1.036 -14.683 -6.700 1.00 0.00 C ATOM 383 C ARG A 153 0.563 -13.364 -6.095 1.00 0.00 C ATOM 384 O ARG A 153 -0.306 -12.692 -6.650 1.00 0.00 O ATOM 385 CB ARG A 153 0.000 -15.777 -6.437 1.00 0.00 C ATOM 386 CG ARG A 153 -1.202 -15.713 -7.365 1.00 0.00 C ATOM 387 CD ARG A 153 -0.894 -16.330 -8.720 1.00 0.00 C ATOM 388 NE ARG A 153 -1.047 -17.782 -8.707 1.00 0.00 N ATOM 389 CZ ARG A 153 -1.283 -18.506 -9.796 1.00 0.00 C ATOM 390 NH1 ARG A 153 -1.392 -17.915 -10.978 1.00 0.00 N ATOM 391 NH2 ARG A 153 -1.410 -19.824 -9.704 1.00 0.00 N ATOM 0 H ARG A 153 2.279 -15.631 -5.303 1.00 0.00 H new ATOM 0 HA ARG A 153 1.149 -14.550 -7.776 1.00 0.00 H new ATOM 0 HB2 ARG A 153 0.478 -16.751 -6.542 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -0.344 -15.700 -5.405 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -2.043 -16.235 -6.909 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -1.506 -14.675 -7.498 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -1.557 -15.902 -9.472 1.00 0.00 H new ATOM 0 HD3 ARG A 153 0.125 -16.075 -9.011 1.00 0.00 H new ATOM 0 HE ARG A 153 -0.968 -18.267 -7.813 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -1.295 -16.902 -11.053 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -1.573 -18.473 -11.812 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -1.326 -20.282 -8.797 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -1.591 -20.379 -10.541 1.00 0.00 H new ATOM 405 N ASP A 154 1.141 -13.002 -4.955 1.00 0.00 N ATOM 406 CA ASP A 154 0.779 -11.763 -4.275 1.00 0.00 C ATOM 407 C ASP A 154 1.530 -10.577 -4.871 1.00 0.00 C ATOM 408 O ASP A 154 0.944 -9.525 -5.129 1.00 0.00 O ATOM 409 CB ASP A 154 1.077 -11.872 -2.779 1.00 0.00 C ATOM 410 CG ASP A 154 -0.044 -12.545 -2.012 1.00 0.00 C ATOM 411 OD1 ASP A 154 -0.765 -13.368 -2.615 1.00 0.00 O ATOM 412 OD2 ASP A 154 -0.201 -12.250 -0.809 1.00 0.00 O ATOM 0 H ASP A 154 1.861 -13.548 -4.482 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.290 -11.600 -4.414 1.00 0.00 H new ATOM 0 HB2 ASP A 154 2.000 -12.434 -2.636 1.00 0.00 H new ATOM 0 HB3 ASP A 154 1.244 -10.875 -2.371 1.00 0.00 H new ATOM 417 N ARG A 155 2.830 -10.753 -5.085 1.00 0.00 N ATOM 418 CA ARG A 155 3.661 -9.696 -5.648 1.00 0.00 C ATOM 419 C ARG A 155 2.894 -8.905 -6.704 1.00 0.00 C ATOM 420 O ARG A 155 3.152 -7.720 -6.916 1.00 0.00 O ATOM 421 CB ARG A 155 4.930 -10.289 -6.263 1.00 0.00 C ATOM 422 CG ARG A 155 4.659 -11.305 -7.360 1.00 0.00 C ATOM 423 CD ARG A 155 5.784 -11.334 -8.382 1.00 0.00 C ATOM 424 NE ARG A 155 5.401 -12.048 -9.598 1.00 0.00 N ATOM 425 CZ ARG A 155 5.435 -13.371 -9.715 1.00 0.00 C ATOM 426 NH1 ARG A 155 5.833 -14.120 -8.696 1.00 0.00 N ATOM 427 NH2 ARG A 155 5.071 -13.947 -10.853 1.00 0.00 N ATOM 0 H ARG A 155 3.330 -11.617 -4.877 1.00 0.00 H new ATOM 0 HA ARG A 155 3.938 -9.018 -4.841 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.538 -9.481 -6.670 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.517 -10.764 -5.477 1.00 0.00 H new ATOM 0 HG2 ARG A 155 4.541 -12.295 -6.919 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.720 -11.063 -7.858 1.00 0.00 H new ATOM 0 HD2 ARG A 155 6.070 -10.313 -8.636 1.00 0.00 H new ATOM 0 HD3 ARG A 155 6.661 -11.810 -7.943 1.00 0.00 H new ATOM 0 HE ARG A 155 5.091 -11.501 -10.401 1.00 0.00 H new ATOM 0 HH11 ARG A 155 6.114 -13.681 -7.819 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.858 -15.135 -8.789 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.765 -13.374 -11.639 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.098 -14.963 -10.942 1.00 0.00 H new ATOM 441 N MET A 156 1.950 -9.569 -7.364 1.00 0.00 N ATOM 442 CA MET A 156 1.145 -8.927 -8.397 1.00 0.00 C ATOM 443 C MET A 156 0.609 -7.584 -7.913 1.00 0.00 C ATOM 444 O MET A 156 0.834 -6.552 -8.543 1.00 0.00 O ATOM 445 CB MET A 156 -0.016 -9.836 -8.806 1.00 0.00 C ATOM 446 CG MET A 156 0.420 -11.069 -9.580 1.00 0.00 C ATOM 447 SD MET A 156 0.878 -10.694 -11.283 1.00 0.00 S ATOM 448 CE MET A 156 -0.730 -10.367 -12.001 1.00 0.00 C ATOM 0 H MET A 156 1.724 -10.550 -7.202 1.00 0.00 H new ATOM 0 HA MET A 156 1.783 -8.752 -9.263 1.00 0.00 H new ATOM 0 HB2 MET A 156 -0.553 -10.150 -7.911 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.717 -9.264 -9.414 1.00 0.00 H new ATOM 0 HG2 MET A 156 1.267 -11.530 -9.073 1.00 0.00 H new ATOM 0 HG3 MET A 156 -0.389 -11.799 -9.578 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.664 -10.435 -13.087 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.448 -11.100 -11.634 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.058 -9.366 -11.719 1.00 0.00 H new ATOM 458 N MET A 157 -0.101 -7.605 -6.789 1.00 0.00 N ATOM 459 CA MET A 157 -0.668 -6.388 -6.221 1.00 0.00 C ATOM 460 C MET A 157 0.431 -5.468 -5.701 1.00 0.00 C ATOM 461 O MET A 157 0.498 -4.294 -6.068 1.00 0.00 O ATOM 462 CB MET A 157 -1.639 -6.732 -5.090 1.00 0.00 C ATOM 463 CG MET A 157 -2.310 -5.515 -4.474 1.00 0.00 C ATOM 464 SD MET A 157 -3.617 -4.840 -5.517 1.00 0.00 S ATOM 465 CE MET A 157 -5.061 -5.185 -4.515 1.00 0.00 C ATOM 0 H MET A 157 -0.297 -8.451 -6.254 1.00 0.00 H new ATOM 0 HA MET A 157 -1.211 -5.867 -7.010 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.406 -7.405 -5.473 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.101 -7.273 -4.312 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.728 -5.787 -3.505 1.00 0.00 H new ATOM 0 HG3 MET A 157 -1.561 -4.744 -4.293 1.00 0.00 H new ATOM 0 HE1 MET A 157 -5.874 -5.529 -5.154 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.821 -5.958 -3.785 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.368 -4.278 -3.995 1.00 0.00 H new ATOM 475 N LEU A 158 1.291 -6.006 -4.844 1.00 0.00 N ATOM 476 CA LEU A 158 2.389 -5.233 -4.272 1.00 0.00 C ATOM 477 C LEU A 158 3.066 -4.379 -5.339 1.00 0.00 C ATOM 478 O LEU A 158 3.172 -3.160 -5.200 1.00 0.00 O ATOM 479 CB LEU A 158 3.412 -6.166 -3.623 1.00 0.00 C ATOM 480 CG LEU A 158 2.953 -6.888 -2.356 1.00 0.00 C ATOM 481 CD1 LEU A 158 4.091 -7.708 -1.767 1.00 0.00 C ATOM 482 CD2 LEU A 158 2.427 -5.891 -1.334 1.00 0.00 C ATOM 0 H LEU A 158 1.250 -6.975 -4.529 1.00 0.00 H new ATOM 0 HA LEU A 158 1.977 -4.571 -3.510 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.708 -6.915 -4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.303 -5.585 -3.384 1.00 0.00 H new ATOM 0 HG LEU A 158 2.143 -7.567 -2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.746 -8.215 -0.866 1.00 0.00 H new ATOM 0 HD12 LEU A 158 4.421 -8.448 -2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.923 -7.049 -1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 158 2.105 -6.423 -0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.217 -5.187 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 158 1.582 -5.348 -1.757 1.00 0.00 H new ATOM 494 N LEU A 159 3.523 -5.027 -6.406 1.00 0.00 N ATOM 495 CA LEU A 159 4.188 -4.327 -7.499 1.00 0.00 C ATOM 496 C LEU A 159 3.276 -3.263 -8.100 1.00 0.00 C ATOM 497 O LEU A 159 3.671 -2.108 -8.258 1.00 0.00 O ATOM 498 CB LEU A 159 4.615 -5.320 -8.581 1.00 0.00 C ATOM 499 CG LEU A 159 5.855 -6.159 -8.271 1.00 0.00 C ATOM 500 CD1 LEU A 159 5.927 -7.367 -9.193 1.00 0.00 C ATOM 501 CD2 LEU A 159 7.115 -5.316 -8.395 1.00 0.00 C ATOM 0 H LEU A 159 3.445 -6.036 -6.537 1.00 0.00 H new ATOM 0 HA LEU A 159 5.073 -3.834 -7.097 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.782 -5.996 -8.774 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.796 -4.767 -9.502 1.00 0.00 H new ATOM 0 HG LEU A 159 5.780 -6.515 -7.244 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.816 -7.952 -8.957 1.00 0.00 H new ATOM 0 HD12 LEU A 159 5.039 -7.984 -9.054 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.977 -7.032 -10.229 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.987 -5.930 -8.171 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.195 -4.929 -9.411 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.067 -4.484 -7.692 1.00 0.00 H new ATOM 513 N LYS A 160 2.052 -3.660 -8.433 1.00 0.00 N ATOM 514 CA LYS A 160 1.081 -2.741 -9.014 1.00 0.00 C ATOM 515 C LYS A 160 0.983 -1.460 -8.190 1.00 0.00 C ATOM 516 O LYS A 160 1.128 -0.357 -8.719 1.00 0.00 O ATOM 517 CB LYS A 160 -0.294 -3.408 -9.103 1.00 0.00 C ATOM 518 CG LYS A 160 -0.517 -4.169 -10.399 1.00 0.00 C ATOM 519 CD LYS A 160 -1.838 -4.919 -10.384 1.00 0.00 C ATOM 520 CE LYS A 160 -1.849 -6.049 -11.403 1.00 0.00 C ATOM 521 NZ LYS A 160 -1.994 -5.539 -12.794 1.00 0.00 N ATOM 0 H LYS A 160 1.709 -4.613 -8.310 1.00 0.00 H new ATOM 0 HA LYS A 160 1.419 -2.482 -10.018 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -0.411 -4.094 -8.264 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -1.066 -2.645 -9.002 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -0.502 -3.473 -11.238 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.301 -4.873 -10.554 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -2.016 -5.324 -9.388 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -2.653 -4.227 -10.597 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.925 -6.622 -11.320 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -2.668 -6.732 -11.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.997 -6.339 -13.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.888 -5.014 -12.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -1.199 -4.907 -13.017 1.00 0.00 H new ATOM 535 N LEU A 161 0.738 -1.614 -6.894 1.00 0.00 N ATOM 536 CA LEU A 161 0.623 -0.469 -5.996 1.00 0.00 C ATOM 537 C LEU A 161 1.852 0.429 -6.098 1.00 0.00 C ATOM 538 O LEU A 161 1.734 1.636 -6.304 1.00 0.00 O ATOM 539 CB LEU A 161 0.442 -0.944 -4.553 1.00 0.00 C ATOM 540 CG LEU A 161 -0.960 -1.421 -4.174 1.00 0.00 C ATOM 541 CD1 LEU A 161 -0.960 -2.026 -2.779 1.00 0.00 C ATOM 542 CD2 LEU A 161 -1.956 -0.273 -4.259 1.00 0.00 C ATOM 0 H LEU A 161 0.615 -2.520 -6.441 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.252 0.109 -6.294 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.143 -1.758 -4.369 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.719 -0.128 -3.886 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.263 -2.192 -4.882 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -1.967 -2.360 -2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.278 -2.876 -2.751 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.635 -1.277 -2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.948 -0.631 -3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.656 0.521 -3.575 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -1.978 0.115 -5.277 1.00 0.00 H new ATOM 554 N GLU A 162 3.030 -0.171 -5.955 1.00 0.00 N ATOM 555 CA GLU A 162 4.280 0.576 -6.033 1.00 0.00 C ATOM 556 C GLU A 162 4.337 1.410 -7.309 1.00 0.00 C ATOM 557 O GLU A 162 4.821 2.542 -7.301 1.00 0.00 O ATOM 558 CB GLU A 162 5.474 -0.380 -5.980 1.00 0.00 C ATOM 559 CG GLU A 162 6.814 0.327 -5.860 1.00 0.00 C ATOM 560 CD GLU A 162 7.931 -0.609 -5.441 1.00 0.00 C ATOM 561 OE1 GLU A 162 8.391 -1.402 -6.289 1.00 0.00 O ATOM 562 OE2 GLU A 162 8.345 -0.548 -4.264 1.00 0.00 O ATOM 0 H GLU A 162 3.145 -1.170 -5.785 1.00 0.00 H new ATOM 0 HA GLU A 162 4.325 1.250 -5.178 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.351 -1.055 -5.133 1.00 0.00 H new ATOM 0 HB3 GLU A 162 5.476 -0.995 -6.880 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.067 0.783 -6.817 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.730 1.135 -5.134 1.00 0.00 H new ATOM 569 N GLN A 163 3.841 0.841 -8.403 1.00 0.00 N ATOM 570 CA GLN A 163 3.838 1.532 -9.688 1.00 0.00 C ATOM 571 C GLN A 163 2.928 2.755 -9.645 1.00 0.00 C ATOM 572 O GLN A 163 3.361 3.871 -9.928 1.00 0.00 O ATOM 573 CB GLN A 163 3.385 0.583 -10.799 1.00 0.00 C ATOM 574 CG GLN A 163 4.494 -0.316 -11.320 1.00 0.00 C ATOM 575 CD GLN A 163 4.091 -1.076 -12.569 1.00 0.00 C ATOM 576 OE1 GLN A 163 3.022 -0.844 -13.133 1.00 0.00 O ATOM 577 NE2 GLN A 163 4.948 -1.991 -13.008 1.00 0.00 N ATOM 0 H GLN A 163 3.437 -0.095 -8.426 1.00 0.00 H new ATOM 0 HA GLN A 163 4.855 1.865 -9.896 1.00 0.00 H new ATOM 0 HB2 GLN A 163 2.571 -0.038 -10.426 1.00 0.00 H new ATOM 0 HB3 GLN A 163 2.985 1.170 -11.626 1.00 0.00 H new ATOM 0 HG2 GLN A 163 5.375 0.288 -11.535 1.00 0.00 H new ATOM 0 HG3 GLN A 163 4.776 -1.026 -10.543 1.00 0.00 H new ATOM 0 HE21 GLN A 163 5.823 -2.151 -12.509 1.00 0.00 H new ATOM 0 HE22 GLN A 163 4.731 -2.534 -13.844 1.00 0.00 H new ATOM 586 N GLU A 164 1.666 2.536 -9.290 1.00 0.00 N ATOM 587 CA GLU A 164 0.695 3.621 -9.212 1.00 0.00 C ATOM 588 C GLU A 164 1.199 4.738 -8.302 1.00 0.00 C ATOM 589 O GLU A 164 1.178 5.912 -8.672 1.00 0.00 O ATOM 590 CB GLU A 164 -0.648 3.098 -8.700 1.00 0.00 C ATOM 591 CG GLU A 164 -1.507 2.464 -9.782 1.00 0.00 C ATOM 592 CD GLU A 164 -2.560 1.530 -9.217 1.00 0.00 C ATOM 593 OE1 GLU A 164 -2.304 0.915 -8.161 1.00 0.00 O ATOM 594 OE2 GLU A 164 -3.641 1.416 -9.833 1.00 0.00 O ATOM 0 H GLU A 164 1.292 1.617 -9.052 1.00 0.00 H new ATOM 0 HA GLU A 164 0.560 4.026 -10.215 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.467 2.364 -7.915 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -1.200 3.921 -8.246 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.995 3.249 -10.360 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.868 1.911 -10.471 1.00 0.00 H new ATOM 601 N ILE A 165 1.652 4.362 -7.111 1.00 0.00 N ATOM 602 CA ILE A 165 2.162 5.331 -6.148 1.00 0.00 C ATOM 603 C ILE A 165 3.315 6.137 -6.737 1.00 0.00 C ATOM 604 O ILE A 165 3.414 7.346 -6.523 1.00 0.00 O ATOM 605 CB ILE A 165 2.639 4.642 -4.856 1.00 0.00 C ATOM 606 CG1 ILE A 165 1.440 4.177 -4.027 1.00 0.00 C ATOM 607 CG2 ILE A 165 3.516 5.585 -4.046 1.00 0.00 C ATOM 608 CD1 ILE A 165 1.812 3.703 -2.639 1.00 0.00 C ATOM 0 H ILE A 165 1.676 3.394 -6.790 1.00 0.00 H new ATOM 0 HA ILE A 165 1.338 6.003 -5.909 1.00 0.00 H new ATOM 0 HB ILE A 165 3.231 3.767 -5.126 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.727 4.997 -3.943 1.00 0.00 H new ATOM 0 HG13 ILE A 165 0.935 3.368 -4.555 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.845 5.084 -3.136 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.386 5.871 -4.638 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.946 6.476 -3.783 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.913 3.389 -2.109 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.502 2.862 -2.714 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.290 4.516 -2.093 1.00 0.00 H new ATOM 620 N LEU A 166 4.182 5.460 -7.481 1.00 0.00 N ATOM 621 CA LEU A 166 5.329 6.114 -8.104 1.00 0.00 C ATOM 622 C LEU A 166 4.876 7.221 -9.050 1.00 0.00 C ATOM 623 O LEU A 166 5.298 8.370 -8.922 1.00 0.00 O ATOM 624 CB LEU A 166 6.172 5.090 -8.865 1.00 0.00 C ATOM 625 CG LEU A 166 7.124 4.243 -8.020 1.00 0.00 C ATOM 626 CD1 LEU A 166 7.640 3.058 -8.822 1.00 0.00 C ATOM 627 CD2 LEU A 166 8.282 5.089 -7.511 1.00 0.00 C ATOM 0 H LEU A 166 4.114 4.460 -7.668 1.00 0.00 H new ATOM 0 HA LEU A 166 5.935 6.561 -7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.498 4.420 -9.399 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.758 5.619 -9.617 1.00 0.00 H new ATOM 0 HG LEU A 166 6.573 3.861 -7.160 1.00 0.00 H new ATOM 0 HD11 LEU A 166 8.316 2.467 -8.204 1.00 0.00 H new ATOM 0 HD12 LEU A 166 6.800 2.438 -9.136 1.00 0.00 H new ATOM 0 HD13 LEU A 166 8.174 3.419 -9.701 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.949 4.470 -6.912 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.832 5.500 -8.358 1.00 0.00 H new ATOM 0 HD23 LEU A 166 7.896 5.904 -6.899 1.00 0.00 H new ATOM 639 N GLU A 167 4.014 6.867 -9.998 1.00 0.00 N ATOM 640 CA GLU A 167 3.504 7.833 -10.964 1.00 0.00 C ATOM 641 C GLU A 167 2.819 9.000 -10.258 1.00 0.00 C ATOM 642 O GLU A 167 2.955 10.153 -10.667 1.00 0.00 O ATOM 643 CB GLU A 167 2.523 7.157 -11.924 1.00 0.00 C ATOM 644 CG GLU A 167 3.193 6.519 -13.130 1.00 0.00 C ATOM 645 CD GLU A 167 3.838 5.187 -12.802 1.00 0.00 C ATOM 646 OE1 GLU A 167 3.137 4.156 -12.863 1.00 0.00 O ATOM 647 OE2 GLU A 167 5.046 5.176 -12.484 1.00 0.00 O ATOM 0 H GLU A 167 3.655 5.920 -10.118 1.00 0.00 H new ATOM 0 HA GLU A 167 4.349 8.221 -11.532 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.966 6.393 -11.382 1.00 0.00 H new ATOM 0 HB3 GLU A 167 1.799 7.895 -12.269 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.454 6.376 -13.918 1.00 0.00 H new ATOM 0 HG3 GLU A 167 3.950 7.198 -13.522 1.00 0.00 H new ATOM 654 N PHE A 168 2.083 8.691 -9.196 1.00 0.00 N ATOM 655 CA PHE A 168 1.376 9.713 -8.433 1.00 0.00 C ATOM 656 C PHE A 168 2.355 10.710 -7.820 1.00 0.00 C ATOM 657 O PHE A 168 2.153 11.922 -7.898 1.00 0.00 O ATOM 658 CB PHE A 168 0.533 9.065 -7.332 1.00 0.00 C ATOM 659 CG PHE A 168 0.122 10.023 -6.251 1.00 0.00 C ATOM 660 CD1 PHE A 168 -0.970 10.858 -6.426 1.00 0.00 C ATOM 661 CD2 PHE A 168 0.827 10.089 -5.060 1.00 0.00 C ATOM 662 CE1 PHE A 168 -1.352 11.741 -5.433 1.00 0.00 C ATOM 663 CE2 PHE A 168 0.449 10.969 -4.063 1.00 0.00 C ATOM 664 CZ PHE A 168 -0.641 11.797 -4.250 1.00 0.00 C ATOM 0 H PHE A 168 1.960 7.741 -8.844 1.00 0.00 H new ATOM 0 HA PHE A 168 0.718 10.251 -9.116 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -0.360 8.628 -7.779 1.00 0.00 H new ATOM 0 HB3 PHE A 168 1.099 8.247 -6.886 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -1.529 10.819 -7.349 1.00 0.00 H new ATOM 0 HD2 PHE A 168 1.681 9.446 -4.909 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -2.205 12.386 -5.582 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.006 11.009 -3.138 1.00 0.00 H new ATOM 0 HZ PHE A 168 -0.937 12.486 -3.473 1.00 0.00 H new ATOM 674 N ILE A 169 3.415 10.190 -7.211 1.00 0.00 N ATOM 675 CA ILE A 169 4.426 11.033 -6.586 1.00 0.00 C ATOM 676 C ILE A 169 5.163 11.871 -7.625 1.00 0.00 C ATOM 677 O ILE A 169 5.510 13.025 -7.375 1.00 0.00 O ATOM 678 CB ILE A 169 5.450 10.195 -5.799 1.00 0.00 C ATOM 679 CG1 ILE A 169 4.767 9.479 -4.631 1.00 0.00 C ATOM 680 CG2 ILE A 169 6.583 11.078 -5.296 1.00 0.00 C ATOM 681 CD1 ILE A 169 5.557 8.305 -4.098 1.00 0.00 C ATOM 0 H ILE A 169 3.596 9.189 -7.137 1.00 0.00 H new ATOM 0 HA ILE A 169 3.902 11.694 -5.895 1.00 0.00 H new ATOM 0 HB ILE A 169 5.870 9.442 -6.466 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.603 10.193 -3.824 1.00 0.00 H new ATOM 0 HG13 ILE A 169 3.786 9.130 -4.953 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.299 10.471 -4.742 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.084 11.546 -6.144 1.00 0.00 H new ATOM 0 HG23 ILE A 169 6.179 11.851 -4.642 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.014 7.846 -3.272 1.00 0.00 H new ATOM 0 HD12 ILE A 169 5.699 7.572 -4.892 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.529 8.650 -3.745 1.00 0.00 H new ATOM 693 N ASN A 170 5.397 11.283 -8.794 1.00 0.00 N ATOM 694 CA ASN A 170 6.092 11.976 -9.873 1.00 0.00 C ATOM 695 C ASN A 170 5.225 13.091 -10.449 1.00 0.00 C ATOM 696 O ASN A 170 5.736 14.110 -10.914 1.00 0.00 O ATOM 697 CB ASN A 170 6.474 10.989 -10.978 1.00 0.00 C ATOM 698 CG ASN A 170 6.870 11.686 -12.265 1.00 0.00 C ATOM 699 OD1 ASN A 170 6.033 11.930 -13.135 1.00 0.00 O ATOM 700 ND2 ASN A 170 8.151 12.011 -12.391 1.00 0.00 N ATOM 0 H ASN A 170 5.116 10.329 -9.018 1.00 0.00 H new ATOM 0 HA ASN A 170 6.999 12.420 -9.462 1.00 0.00 H new ATOM 0 HB2 ASN A 170 7.301 10.367 -10.636 1.00 0.00 H new ATOM 0 HB3 ASN A 170 5.634 10.323 -11.173 1.00 0.00 H new ATOM 0 HD21 ASN A 170 8.477 12.483 -13.235 1.00 0.00 H new ATOM 0 HD22 ASN A 170 8.809 11.789 -11.644 1.00 0.00 H new ATOM 707 N ASP A 171 3.913 12.891 -10.415 1.00 0.00 N ATOM 708 CA ASP A 171 2.974 13.881 -10.932 1.00 0.00 C ATOM 709 C ASP A 171 2.656 14.933 -9.874 1.00 0.00 C ATOM 710 O ASP A 171 2.287 14.602 -8.748 1.00 0.00 O ATOM 711 CB ASP A 171 1.686 13.200 -11.396 1.00 0.00 C ATOM 712 CG ASP A 171 0.783 14.138 -12.173 1.00 0.00 C ATOM 713 OD1 ASP A 171 0.925 15.368 -12.012 1.00 0.00 O ATOM 714 OD2 ASP A 171 -0.066 13.641 -12.942 1.00 0.00 O ATOM 0 H ASP A 171 3.474 12.052 -10.035 1.00 0.00 H new ATOM 0 HA ASP A 171 3.440 14.378 -11.783 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.936 12.342 -12.020 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.148 12.818 -10.529 1.00 0.00 H new ATOM 719 N ASN A 172 2.802 16.201 -10.244 1.00 0.00 N ATOM 720 CA ASN A 172 2.532 17.301 -9.327 1.00 0.00 C ATOM 721 C ASN A 172 1.065 17.716 -9.393 1.00 0.00 C ATOM 722 O ASN A 172 0.446 18.010 -8.371 1.00 0.00 O ATOM 723 CB ASN A 172 3.427 18.498 -9.654 1.00 0.00 C ATOM 724 CG ASN A 172 4.865 18.278 -9.225 1.00 0.00 C ATOM 725 OD1 ASN A 172 5.134 17.898 -8.085 1.00 0.00 O ATOM 726 ND2 ASN A 172 5.798 18.516 -10.140 1.00 0.00 N ATOM 0 H ASN A 172 3.106 16.492 -11.173 1.00 0.00 H new ATOM 0 HA ASN A 172 2.750 16.959 -8.315 1.00 0.00 H new ATOM 0 HB2 ASN A 172 3.396 18.689 -10.727 1.00 0.00 H new ATOM 0 HB3 ASN A 172 3.035 19.387 -9.160 1.00 0.00 H new ATOM 0 HD21 ASN A 172 6.783 18.385 -9.910 1.00 0.00 H new ATOM 0 HD22 ASN A 172 5.529 18.830 -11.073 1.00 0.00 H new ATOM 733 N ASN A 173 0.516 17.738 -10.603 1.00 0.00 N ATOM 734 CA ASN A 173 -0.878 18.117 -10.802 1.00 0.00 C ATOM 735 C ASN A 173 -1.766 17.516 -9.717 1.00 0.00 C ATOM 736 O ASN A 173 -2.641 18.189 -9.174 1.00 0.00 O ATOM 737 CB ASN A 173 -1.360 17.661 -12.181 1.00 0.00 C ATOM 738 CG ASN A 173 -2.830 17.956 -12.407 1.00 0.00 C ATOM 739 OD1 ASN A 173 -3.304 19.056 -12.123 1.00 0.00 O ATOM 740 ND2 ASN A 173 -3.559 16.972 -12.920 1.00 0.00 N ATOM 0 H ASN A 173 1.015 17.498 -11.460 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.945 19.203 -10.741 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.770 18.158 -12.951 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -1.187 16.590 -12.288 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.554 17.112 -13.094 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.124 16.076 -13.140 1.00 0.00 H new ATOM 747 N ASN A 174 -1.534 16.245 -9.407 1.00 0.00 N ATOM 748 CA ASN A 174 -2.313 15.553 -8.386 1.00 0.00 C ATOM 749 C ASN A 174 -1.698 15.754 -7.004 1.00 0.00 C ATOM 750 O ASN A 174 -0.517 15.480 -6.794 1.00 0.00 O ATOM 751 CB ASN A 174 -2.399 14.059 -8.706 1.00 0.00 C ATOM 752 CG ASN A 174 -3.272 13.776 -9.913 1.00 0.00 C ATOM 753 OD1 ASN A 174 -3.933 14.672 -10.439 1.00 0.00 O ATOM 754 ND2 ASN A 174 -3.279 12.525 -10.358 1.00 0.00 N ATOM 0 H ASN A 174 -0.813 15.673 -9.848 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.318 15.975 -8.382 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.397 13.671 -8.887 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -2.796 13.527 -7.841 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -3.848 12.275 -11.167 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -2.716 11.814 -9.891 1.00 0.00 H new ATOM 761 N GLN A 175 -2.509 16.232 -6.066 1.00 0.00 N ATOM 762 CA GLN A 175 -2.045 16.470 -4.704 1.00 0.00 C ATOM 763 C GLN A 175 -2.578 15.403 -3.754 1.00 0.00 C ATOM 764 O GLN A 175 -1.954 15.092 -2.739 1.00 0.00 O ATOM 765 CB GLN A 175 -2.480 17.857 -4.229 1.00 0.00 C ATOM 766 CG GLN A 175 -1.536 18.475 -3.211 1.00 0.00 C ATOM 767 CD GLN A 175 -1.868 18.075 -1.787 1.00 0.00 C ATOM 768 OE1 GLN A 175 -1.421 17.036 -1.301 1.00 0.00 O ATOM 769 NE2 GLN A 175 -2.658 18.899 -1.109 1.00 0.00 N ATOM 0 H GLN A 175 -3.490 16.462 -6.224 1.00 0.00 H new ATOM 0 HA GLN A 175 -0.956 16.420 -4.704 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -2.556 18.520 -5.091 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -3.476 17.786 -3.792 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -0.514 18.174 -3.440 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -1.575 19.561 -3.298 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -3.006 19.750 -1.550 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -2.917 18.681 -0.147 1.00 0.00 H new ATOM 778 N PHE A 176 -3.737 14.845 -4.088 1.00 0.00 N ATOM 779 CA PHE A 176 -4.356 13.814 -3.264 1.00 0.00 C ATOM 780 C PHE A 176 -4.636 12.557 -4.083 1.00 0.00 C ATOM 781 O PHE A 176 -4.696 12.604 -5.312 1.00 0.00 O ATOM 782 CB PHE A 176 -5.656 14.335 -2.648 1.00 0.00 C ATOM 783 CG PHE A 176 -5.445 15.152 -1.405 1.00 0.00 C ATOM 784 CD1 PHE A 176 -5.250 14.536 -0.180 1.00 0.00 C ATOM 785 CD2 PHE A 176 -5.443 16.536 -1.463 1.00 0.00 C ATOM 786 CE1 PHE A 176 -5.055 15.285 0.966 1.00 0.00 C ATOM 787 CE2 PHE A 176 -5.248 17.290 -0.321 1.00 0.00 C ATOM 788 CZ PHE A 176 -5.056 16.664 0.895 1.00 0.00 C ATOM 0 H PHE A 176 -4.267 15.090 -4.925 1.00 0.00 H new ATOM 0 HA PHE A 176 -3.661 13.558 -2.465 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -6.181 14.941 -3.386 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -6.302 13.489 -2.412 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.250 13.458 -0.119 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -5.595 17.031 -2.411 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.902 14.792 1.915 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -5.246 18.368 -0.380 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.907 17.252 1.789 1.00 0.00 H new ATOM 798 N LYS A 177 -4.807 11.434 -3.394 1.00 0.00 N ATOM 799 CA LYS A 177 -5.081 10.164 -4.056 1.00 0.00 C ATOM 800 C LYS A 177 -6.069 9.331 -3.245 1.00 0.00 C ATOM 801 O LYS A 177 -5.821 9.011 -2.083 1.00 0.00 O ATOM 802 CB LYS A 177 -3.783 9.380 -4.258 1.00 0.00 C ATOM 803 CG LYS A 177 -3.938 8.170 -5.163 1.00 0.00 C ATOM 804 CD LYS A 177 -2.951 7.073 -4.801 1.00 0.00 C ATOM 805 CE LYS A 177 -1.624 7.258 -5.521 1.00 0.00 C ATOM 806 NZ LYS A 177 -1.695 6.810 -6.939 1.00 0.00 N ATOM 0 H LYS A 177 -4.761 11.377 -2.377 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.524 10.378 -5.029 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -3.029 10.044 -4.680 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.412 9.052 -3.287 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -4.955 7.785 -5.087 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -3.787 8.469 -6.200 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -2.785 7.073 -3.724 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -3.374 6.102 -5.059 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.335 8.309 -5.486 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -0.848 6.697 -5.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -0.735 6.629 -7.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.257 5.937 -6.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -2.143 7.551 -7.515 1.00 0.00 H new ATOM 820 N LYS A 178 -7.190 8.982 -3.867 1.00 0.00 N ATOM 821 CA LYS A 178 -8.215 8.183 -3.205 1.00 0.00 C ATOM 822 C LYS A 178 -8.323 6.801 -3.840 1.00 0.00 C ATOM 823 O LYS A 178 -8.358 6.670 -5.064 1.00 0.00 O ATOM 824 CB LYS A 178 -9.569 8.894 -3.274 1.00 0.00 C ATOM 825 CG LYS A 178 -10.710 8.089 -2.679 1.00 0.00 C ATOM 826 CD LYS A 178 -11.962 8.934 -2.512 1.00 0.00 C ATOM 827 CE LYS A 178 -13.085 8.144 -1.859 1.00 0.00 C ATOM 828 NZ LYS A 178 -13.565 7.037 -2.732 1.00 0.00 N ATOM 0 H LYS A 178 -7.412 9.240 -4.829 1.00 0.00 H new ATOM 0 HA LYS A 178 -7.927 8.062 -2.161 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -9.496 9.847 -2.750 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.799 9.119 -4.315 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.929 7.236 -3.322 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.408 7.689 -1.711 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -11.732 9.810 -1.906 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -12.290 9.297 -3.486 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.737 7.734 -0.911 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.915 8.813 -1.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -14.425 6.620 -2.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -13.778 7.409 -3.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.828 6.307 -2.804 1.00 0.00 H new ATOM 842 N PHE A 179 -8.376 5.771 -3.002 1.00 0.00 N ATOM 843 CA PHE A 179 -8.480 4.398 -3.482 1.00 0.00 C ATOM 844 C PHE A 179 -9.882 3.844 -3.245 1.00 0.00 C ATOM 845 O PHE A 179 -10.572 4.217 -2.296 1.00 0.00 O ATOM 846 CB PHE A 179 -7.445 3.512 -2.786 1.00 0.00 C ATOM 847 CG PHE A 179 -6.066 3.630 -3.370 1.00 0.00 C ATOM 848 CD1 PHE A 179 -5.708 2.894 -4.488 1.00 0.00 C ATOM 849 CD2 PHE A 179 -5.128 4.477 -2.802 1.00 0.00 C ATOM 850 CE1 PHE A 179 -4.440 2.999 -5.027 1.00 0.00 C ATOM 851 CE2 PHE A 179 -3.858 4.587 -3.337 1.00 0.00 C ATOM 852 CZ PHE A 179 -3.514 3.848 -4.451 1.00 0.00 C ATOM 0 H PHE A 179 -8.349 5.861 -1.986 1.00 0.00 H new ATOM 0 HA PHE A 179 -8.285 4.399 -4.554 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -7.407 3.774 -1.729 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -7.769 2.473 -2.846 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -6.428 2.231 -4.943 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -5.392 5.058 -1.931 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -4.173 2.418 -5.897 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -3.136 5.250 -2.884 1.00 0.00 H new ATOM 0 HZ PHE A 179 -2.523 3.933 -4.872 1.00 0.00 H new ATOM 862 N PRO A 180 -10.314 2.932 -4.128 1.00 0.00 N ATOM 863 CA PRO A 180 -11.637 2.307 -4.037 1.00 0.00 C ATOM 864 C PRO A 180 -11.747 1.354 -2.852 1.00 0.00 C ATOM 865 O PRO A 180 -10.739 0.950 -2.274 1.00 0.00 O ATOM 866 CB PRO A 180 -11.757 1.537 -5.355 1.00 0.00 C ATOM 867 CG PRO A 180 -10.350 1.266 -5.764 1.00 0.00 C ATOM 868 CD PRO A 180 -9.545 2.441 -5.284 1.00 0.00 C ATOM 0 HA PRO A 180 -12.426 3.043 -3.884 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -12.316 0.611 -5.223 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -12.283 2.122 -6.109 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -9.987 0.338 -5.322 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -10.273 1.156 -6.846 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -8.535 2.147 -4.999 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -9.449 3.204 -6.056 1.00 0.00 H new ATOM 876 N GLN A 181 -12.978 0.999 -2.496 1.00 0.00 N ATOM 877 CA GLN A 181 -13.218 0.093 -1.379 1.00 0.00 C ATOM 878 C GLN A 181 -12.267 -1.098 -1.429 1.00 0.00 C ATOM 879 O GLN A 181 -12.197 -1.807 -2.433 1.00 0.00 O ATOM 880 CB GLN A 181 -14.667 -0.396 -1.394 1.00 0.00 C ATOM 881 CG GLN A 181 -15.689 0.726 -1.304 1.00 0.00 C ATOM 882 CD GLN A 181 -17.098 0.259 -1.610 1.00 0.00 C ATOM 883 OE1 GLN A 181 -17.338 -0.931 -1.821 1.00 0.00 O ATOM 884 NE2 GLN A 181 -18.040 1.194 -1.637 1.00 0.00 N ATOM 0 H GLN A 181 -13.823 1.325 -2.965 1.00 0.00 H new ATOM 0 HA GLN A 181 -13.036 0.641 -0.455 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.841 -0.962 -2.309 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.819 -1.082 -0.561 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -15.663 1.157 -0.303 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -15.414 1.519 -2.000 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -17.797 2.168 -1.456 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -19.007 0.938 -1.838 1.00 0.00 H new ATOM 893 N MET A 182 -11.536 -1.312 -0.340 1.00 0.00 N ATOM 894 CA MET A 182 -10.589 -2.418 -0.260 1.00 0.00 C ATOM 895 C MET A 182 -11.015 -3.423 0.805 1.00 0.00 C ATOM 896 O MET A 182 -11.859 -3.125 1.652 1.00 0.00 O ATOM 897 CB MET A 182 -9.185 -1.894 0.049 1.00 0.00 C ATOM 898 CG MET A 182 -8.754 -0.746 -0.849 1.00 0.00 C ATOM 899 SD MET A 182 -7.028 -0.283 -0.604 1.00 0.00 S ATOM 900 CE MET A 182 -6.452 -0.211 -2.298 1.00 0.00 C ATOM 0 H MET A 182 -11.581 -0.734 0.499 1.00 0.00 H new ATOM 0 HA MET A 182 -10.576 -2.923 -1.226 1.00 0.00 H new ATOM 0 HB2 MET A 182 -9.149 -1.565 1.088 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.471 -2.711 -0.052 1.00 0.00 H new ATOM 0 HG2 MET A 182 -8.906 -1.028 -1.891 1.00 0.00 H new ATOM 0 HG3 MET A 182 -9.389 0.119 -0.657 1.00 0.00 H new ATOM 0 HE1 MET A 182 -5.563 0.417 -2.354 1.00 0.00 H new ATOM 0 HE2 MET A 182 -6.208 -1.216 -2.642 1.00 0.00 H new ATOM 0 HE3 MET A 182 -7.234 0.210 -2.931 1.00 0.00 H new ATOM 910 N THR A 183 -10.428 -4.614 0.757 1.00 0.00 N ATOM 911 CA THR A 183 -10.748 -5.663 1.717 1.00 0.00 C ATOM 912 C THR A 183 -9.736 -5.694 2.856 1.00 0.00 C ATOM 913 O THR A 183 -8.733 -4.981 2.827 1.00 0.00 O ATOM 914 CB THR A 183 -10.789 -7.048 1.043 1.00 0.00 C ATOM 915 OG1 THR A 183 -9.484 -7.401 0.570 1.00 0.00 O ATOM 916 CG2 THR A 183 -11.774 -7.057 -0.116 1.00 0.00 C ATOM 0 H THR A 183 -9.728 -4.877 0.063 1.00 0.00 H new ATOM 0 HA THR A 183 -11.735 -5.433 2.119 1.00 0.00 H new ATOM 0 HB THR A 183 -11.117 -7.778 1.783 1.00 0.00 H new ATOM 0 HG1 THR A 183 -9.518 -8.283 0.144 1.00 0.00 H new ATOM 0 HG21 THR A 183 -11.785 -8.045 -0.576 1.00 0.00 H new ATOM 0 HG22 THR A 183 -12.771 -6.817 0.252 1.00 0.00 H new ATOM 0 HG23 THR A 183 -11.472 -6.316 -0.856 1.00 0.00 H new ATOM 924 N SER A 184 -10.004 -6.525 3.858 1.00 0.00 N ATOM 925 CA SER A 184 -9.117 -6.647 5.009 1.00 0.00 C ATOM 926 C SER A 184 -7.657 -6.687 4.568 1.00 0.00 C ATOM 927 O SER A 184 -6.919 -5.716 4.737 1.00 0.00 O ATOM 928 CB SER A 184 -9.455 -7.906 5.809 1.00 0.00 C ATOM 929 OG SER A 184 -10.688 -7.761 6.492 1.00 0.00 O ATOM 0 H SER A 184 -10.829 -7.124 3.896 1.00 0.00 H new ATOM 0 HA SER A 184 -9.263 -5.773 5.643 1.00 0.00 H new ATOM 0 HB2 SER A 184 -9.506 -8.764 5.138 1.00 0.00 H new ATOM 0 HB3 SER A 184 -8.660 -8.109 6.527 1.00 0.00 H new ATOM 0 HG SER A 184 -10.882 -8.580 6.994 1.00 0.00 H new ATOM 935 N TYR A 185 -7.248 -7.816 4.002 1.00 0.00 N ATOM 936 CA TYR A 185 -5.876 -7.986 3.538 1.00 0.00 C ATOM 937 C TYR A 185 -5.411 -6.762 2.754 1.00 0.00 C ATOM 938 O TYR A 185 -4.534 -6.022 3.200 1.00 0.00 O ATOM 939 CB TYR A 185 -5.761 -9.237 2.666 1.00 0.00 C ATOM 940 CG TYR A 185 -4.343 -9.738 2.509 1.00 0.00 C ATOM 941 CD1 TYR A 185 -3.523 -9.917 3.617 1.00 0.00 C ATOM 942 CD2 TYR A 185 -3.823 -10.031 1.255 1.00 0.00 C ATOM 943 CE1 TYR A 185 -2.226 -10.374 3.479 1.00 0.00 C ATOM 944 CE2 TYR A 185 -2.528 -10.489 1.107 1.00 0.00 C ATOM 945 CZ TYR A 185 -1.734 -10.659 2.222 1.00 0.00 C ATOM 946 OH TYR A 185 -0.443 -11.114 2.079 1.00 0.00 O ATOM 0 H TYR A 185 -7.847 -8.628 3.853 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.235 -8.101 4.412 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -6.371 -10.029 3.100 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -6.172 -9.021 1.680 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -3.906 -9.695 4.602 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -4.442 -9.898 0.380 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -1.601 -10.507 4.350 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -2.140 -10.713 0.124 1.00 0.00 H new ATOM 0 HH TYR A 185 -0.324 -11.483 1.179 1.00 0.00 H new ATOM 956 N HIS A 186 -6.006 -6.556 1.584 1.00 0.00 N ATOM 957 CA HIS A 186 -5.655 -5.421 0.737 1.00 0.00 C ATOM 958 C HIS A 186 -5.343 -4.189 1.581 1.00 0.00 C ATOM 959 O HIS A 186 -4.207 -3.715 1.608 1.00 0.00 O ATOM 960 CB HIS A 186 -6.793 -5.112 -0.236 1.00 0.00 C ATOM 961 CG HIS A 186 -6.860 -6.054 -1.398 1.00 0.00 C ATOM 962 ND1 HIS A 186 -6.418 -7.326 -1.534 1.00 0.00 N flip ATOM 963 CD2 HIS A 186 -7.435 -5.719 -2.606 1.00 0.00 C flip ATOM 964 CE1 HIS A 186 -6.732 -7.733 -2.807 1.00 0.00 C flip ATOM 965 NE2 HIS A 186 -7.345 -6.746 -3.433 1.00 0.00 N flip ATOM 0 H HIS A 186 -6.733 -7.160 1.200 1.00 0.00 H new ATOM 0 HA HIS A 186 -4.763 -5.686 0.169 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -7.740 -5.145 0.303 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -6.674 -4.095 -0.610 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -7.888 -4.767 -2.840 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -6.513 -8.703 -3.228 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -7.691 -6.771 -4.392 1.00 0.00 H new ATOM 974 N ARG A 187 -6.358 -3.676 2.269 1.00 0.00 N ATOM 975 CA ARG A 187 -6.192 -2.498 3.112 1.00 0.00 C ATOM 976 C ARG A 187 -4.873 -2.558 3.875 1.00 0.00 C ATOM 977 O ARG A 187 -4.159 -1.561 3.979 1.00 0.00 O ATOM 978 CB ARG A 187 -7.358 -2.381 4.096 1.00 0.00 C ATOM 979 CG ARG A 187 -7.435 -1.032 4.791 1.00 0.00 C ATOM 980 CD ARG A 187 -8.477 -1.034 5.898 1.00 0.00 C ATOM 981 NE ARG A 187 -9.819 -1.299 5.386 1.00 0.00 N ATOM 982 CZ ARG A 187 -10.831 -1.698 6.148 1.00 0.00 C ATOM 983 NH1 ARG A 187 -10.654 -1.878 7.449 1.00 0.00 N ATOM 984 NH2 ARG A 187 -12.023 -1.919 5.608 1.00 0.00 N ATOM 0 H ARG A 187 -7.304 -4.058 2.259 1.00 0.00 H new ATOM 0 HA ARG A 187 -6.180 -1.619 2.467 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -8.292 -2.559 3.563 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -7.267 -3.164 4.849 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -6.460 -0.780 5.208 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -7.679 -0.259 4.062 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -8.216 -1.789 6.640 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.467 -0.070 6.407 1.00 0.00 H new ATOM 0 HE ARG A 187 -9.988 -1.171 4.388 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -9.739 -1.710 7.867 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -11.433 -2.184 8.032 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -12.163 -1.782 4.607 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.800 -2.225 6.194 1.00 0.00 H new ATOM 998 N MET A 188 -4.555 -3.734 4.408 1.00 0.00 N ATOM 999 CA MET A 188 -3.321 -3.923 5.161 1.00 0.00 C ATOM 1000 C MET A 188 -2.103 -3.767 4.256 1.00 0.00 C ATOM 1001 O MET A 188 -1.300 -2.850 4.432 1.00 0.00 O ATOM 1002 CB MET A 188 -3.308 -5.303 5.821 1.00 0.00 C ATOM 1003 CG MET A 188 -2.148 -5.506 6.783 1.00 0.00 C ATOM 1004 SD MET A 188 -1.628 -7.229 6.891 1.00 0.00 S ATOM 1005 CE MET A 188 -0.896 -7.463 5.273 1.00 0.00 C ATOM 0 H MET A 188 -5.135 -4.570 4.332 1.00 0.00 H new ATOM 0 HA MET A 188 -3.276 -3.158 5.936 1.00 0.00 H new ATOM 0 HB2 MET A 188 -4.245 -5.448 6.359 1.00 0.00 H new ATOM 0 HB3 MET A 188 -3.264 -6.067 5.045 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.304 -4.895 6.462 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.437 -5.155 7.774 1.00 0.00 H new ATOM 0 HE1 MET A 188 -0.188 -8.291 5.310 1.00 0.00 H new ATOM 0 HE2 MET A 188 -1.679 -7.688 4.549 1.00 0.00 H new ATOM 0 HE3 MET A 188 -0.375 -6.553 4.974 1.00 0.00 H new ATOM 1015 N LEU A 189 -1.971 -4.667 3.289 1.00 0.00 N ATOM 1016 CA LEU A 189 -0.850 -4.630 2.356 1.00 0.00 C ATOM 1017 C LEU A 189 -0.488 -3.192 1.997 1.00 0.00 C ATOM 1018 O LEU A 189 0.679 -2.801 2.054 1.00 0.00 O ATOM 1019 CB LEU A 189 -1.189 -5.414 1.088 1.00 0.00 C ATOM 1020 CG LEU A 189 -1.454 -6.909 1.273 1.00 0.00 C ATOM 1021 CD1 LEU A 189 -1.948 -7.528 -0.025 1.00 0.00 C ATOM 1022 CD2 LEU A 189 -0.198 -7.617 1.760 1.00 0.00 C ATOM 0 H LEU A 189 -2.626 -5.432 3.130 1.00 0.00 H new ATOM 0 HA LEU A 189 0.010 -5.092 2.842 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.070 -4.963 0.631 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.367 -5.296 0.381 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.231 -7.030 2.028 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.131 -8.592 0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -2.873 -7.040 -0.332 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -1.194 -7.396 -0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.405 -8.680 1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.600 -7.487 1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.112 -7.192 2.715 1.00 0.00 H new ATOM 1034 N LEU A 190 -1.495 -2.408 1.630 1.00 0.00 N ATOM 1035 CA LEU A 190 -1.284 -1.012 1.264 1.00 0.00 C ATOM 1036 C LEU A 190 -0.668 -0.233 2.421 1.00 0.00 C ATOM 1037 O LEU A 190 0.450 0.273 2.317 1.00 0.00 O ATOM 1038 CB LEU A 190 -2.608 -0.368 0.848 1.00 0.00 C ATOM 1039 CG LEU A 190 -2.592 1.153 0.685 1.00 0.00 C ATOM 1040 CD1 LEU A 190 -1.738 1.553 -0.509 1.00 0.00 C ATOM 1041 CD2 LEU A 190 -4.009 1.687 0.532 1.00 0.00 C ATOM 0 H LEU A 190 -2.466 -2.715 1.578 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.592 -0.983 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.924 -0.811 -0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.364 -0.626 1.590 1.00 0.00 H new ATOM 0 HG LEU A 190 -2.154 1.591 1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.738 2.638 -0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.717 1.203 -0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.146 1.105 -1.415 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -3.979 2.771 0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.473 1.241 -0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.592 1.432 1.417 1.00 0.00 H new ATOM 1053 N HIS A 191 -1.403 -0.142 3.525 1.00 0.00 N ATOM 1054 CA HIS A 191 -0.927 0.573 4.703 1.00 0.00 C ATOM 1055 C HIS A 191 0.574 0.372 4.892 1.00 0.00 C ATOM 1056 O HIS A 191 1.293 1.300 5.261 1.00 0.00 O ATOM 1057 CB HIS A 191 -1.677 0.102 5.949 1.00 0.00 C ATOM 1058 CG HIS A 191 -3.087 0.604 6.026 1.00 0.00 C ATOM 1059 ND1 HIS A 191 -3.438 1.906 5.740 1.00 0.00 N ATOM 1060 CD2 HIS A 191 -4.236 -0.031 6.355 1.00 0.00 C ATOM 1061 CE1 HIS A 191 -4.742 2.052 5.893 1.00 0.00 C ATOM 1062 NE2 HIS A 191 -5.250 0.890 6.266 1.00 0.00 N ATOM 0 H HIS A 191 -2.330 -0.554 3.628 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.117 1.636 4.553 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -1.687 -0.988 5.967 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.134 0.430 6.835 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.336 -1.069 6.635 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -5.298 2.965 5.740 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -6.235 0.707 6.457 1.00 0.00 H new ATOM 1071 N ARG A 192 1.039 -0.847 4.638 1.00 0.00 N ATOM 1072 CA ARG A 192 2.453 -1.170 4.782 1.00 0.00 C ATOM 1073 C ARG A 192 3.275 -0.520 3.673 1.00 0.00 C ATOM 1074 O ARG A 192 4.351 0.025 3.921 1.00 0.00 O ATOM 1075 CB ARG A 192 2.656 -2.686 4.759 1.00 0.00 C ATOM 1076 CG ARG A 192 2.328 -3.364 6.080 1.00 0.00 C ATOM 1077 CD ARG A 192 3.467 -3.221 7.077 1.00 0.00 C ATOM 1078 NE ARG A 192 4.421 -4.322 6.981 1.00 0.00 N ATOM 1079 CZ ARG A 192 4.144 -5.569 7.347 1.00 0.00 C ATOM 1080 NH1 ARG A 192 2.947 -5.870 7.831 1.00 0.00 N ATOM 1081 NH2 ARG A 192 5.065 -6.516 7.229 1.00 0.00 N ATOM 0 H ARG A 192 0.457 -1.627 4.332 1.00 0.00 H new ATOM 0 HA ARG A 192 2.794 -0.778 5.741 1.00 0.00 H new ATOM 0 HB2 ARG A 192 2.033 -3.116 3.975 1.00 0.00 H new ATOM 0 HB3 ARG A 192 3.692 -2.902 4.497 1.00 0.00 H new ATOM 0 HG2 ARG A 192 1.420 -2.929 6.498 1.00 0.00 H new ATOM 0 HG3 ARG A 192 2.125 -4.421 5.907 1.00 0.00 H new ATOM 0 HD2 ARG A 192 3.984 -2.277 6.903 1.00 0.00 H new ATOM 0 HD3 ARG A 192 3.061 -3.181 8.088 1.00 0.00 H new ATOM 0 HE ARG A 192 5.351 -4.123 6.613 1.00 0.00 H new ATOM 0 HH11 ARG A 192 2.237 -5.144 7.923 1.00 0.00 H new ATOM 0 HH12 ARG A 192 2.736 -6.828 8.111 1.00 0.00 H new ATOM 0 HH21 ARG A 192 5.987 -6.287 6.857 1.00 0.00 H new ATOM 0 HH22 ARG A 192 4.851 -7.473 7.510 1.00 0.00 H new ATOM 1095 N VAL A 193 2.761 -0.582 2.448 1.00 0.00 N ATOM 1096 CA VAL A 193 3.447 0.001 1.301 1.00 0.00 C ATOM 1097 C VAL A 193 3.634 1.504 1.478 1.00 0.00 C ATOM 1098 O VAL A 193 4.723 2.034 1.262 1.00 0.00 O ATOM 1099 CB VAL A 193 2.674 -0.259 -0.006 1.00 0.00 C ATOM 1100 CG1 VAL A 193 3.269 0.552 -1.147 1.00 0.00 C ATOM 1101 CG2 VAL A 193 2.675 -1.743 -0.338 1.00 0.00 C ATOM 0 H VAL A 193 1.872 -1.030 2.225 1.00 0.00 H new ATOM 0 HA VAL A 193 4.424 -0.479 1.239 1.00 0.00 H new ATOM 0 HB VAL A 193 1.640 0.058 0.133 1.00 0.00 H new ATOM 0 HG11 VAL A 193 2.711 0.356 -2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.212 1.614 -0.907 1.00 0.00 H new ATOM 0 HG13 VAL A 193 4.312 0.268 -1.290 1.00 0.00 H new ATOM 0 HG21 VAL A 193 2.125 -1.909 -1.264 1.00 0.00 H new ATOM 0 HG22 VAL A 193 3.702 -2.088 -0.459 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.199 -2.297 0.471 1.00 0.00 H new ATOM 1111 N ALA A 194 2.563 2.185 1.873 1.00 0.00 N ATOM 1112 CA ALA A 194 2.609 3.627 2.082 1.00 0.00 C ATOM 1113 C ALA A 194 3.611 3.992 3.172 1.00 0.00 C ATOM 1114 O ALA A 194 4.458 4.865 2.983 1.00 0.00 O ATOM 1115 CB ALA A 194 1.226 4.154 2.435 1.00 0.00 C ATOM 0 H ALA A 194 1.653 1.761 2.055 1.00 0.00 H new ATOM 0 HA ALA A 194 2.937 4.094 1.153 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.276 5.232 2.588 1.00 0.00 H new ATOM 0 HB2 ALA A 194 0.534 3.935 1.622 1.00 0.00 H new ATOM 0 HB3 ALA A 194 0.876 3.673 3.348 1.00 0.00 H new ATOM 1121 N ALA A 195 3.508 3.319 4.314 1.00 0.00 N ATOM 1122 CA ALA A 195 4.406 3.572 5.434 1.00 0.00 C ATOM 1123 C ALA A 195 5.864 3.423 5.013 1.00 0.00 C ATOM 1124 O ALA A 195 6.718 4.218 5.406 1.00 0.00 O ATOM 1125 CB ALA A 195 4.089 2.631 6.587 1.00 0.00 C ATOM 0 H ALA A 195 2.811 2.594 4.487 1.00 0.00 H new ATOM 0 HA ALA A 195 4.254 4.599 5.765 1.00 0.00 H new ATOM 0 HB1 ALA A 195 4.767 2.831 7.417 1.00 0.00 H new ATOM 0 HB2 ALA A 195 3.061 2.788 6.913 1.00 0.00 H new ATOM 0 HB3 ALA A 195 4.212 1.599 6.259 1.00 0.00 H new ATOM 1131 N TYR A 196 6.142 2.401 4.211 1.00 0.00 N ATOM 1132 CA TYR A 196 7.498 2.147 3.739 1.00 0.00 C ATOM 1133 C TYR A 196 7.996 3.296 2.868 1.00 0.00 C ATOM 1134 O TYR A 196 9.161 3.688 2.943 1.00 0.00 O ATOM 1135 CB TYR A 196 7.549 0.836 2.953 1.00 0.00 C ATOM 1136 CG TYR A 196 8.954 0.353 2.671 1.00 0.00 C ATOM 1137 CD1 TYR A 196 9.821 1.099 1.882 1.00 0.00 C ATOM 1138 CD2 TYR A 196 9.415 -0.848 3.195 1.00 0.00 C ATOM 1139 CE1 TYR A 196 11.106 0.661 1.622 1.00 0.00 C ATOM 1140 CE2 TYR A 196 10.698 -1.293 2.942 1.00 0.00 C ATOM 1141 CZ TYR A 196 11.539 -0.535 2.154 1.00 0.00 C ATOM 1142 OH TYR A 196 12.818 -0.974 1.898 1.00 0.00 O ATOM 0 H TYR A 196 5.446 1.735 3.874 1.00 0.00 H new ATOM 0 HA TYR A 196 8.150 2.067 4.609 1.00 0.00 H new ATOM 0 HB2 TYR A 196 7.015 0.067 3.511 1.00 0.00 H new ATOM 0 HB3 TYR A 196 7.023 0.968 2.008 1.00 0.00 H new ATOM 0 HD1 TYR A 196 9.485 2.037 1.465 1.00 0.00 H new ATOM 0 HD2 TYR A 196 8.759 -1.445 3.811 1.00 0.00 H new ATOM 0 HE1 TYR A 196 11.767 1.252 1.006 1.00 0.00 H new ATOM 0 HE2 TYR A 196 11.041 -2.229 3.359 1.00 0.00 H new ATOM 0 HH TYR A 196 12.804 -1.938 1.723 1.00 0.00 H new ATOM 1152 N PHE A 197 7.105 3.832 2.041 1.00 0.00 N ATOM 1153 CA PHE A 197 7.452 4.937 1.154 1.00 0.00 C ATOM 1154 C PHE A 197 7.370 6.271 1.890 1.00 0.00 C ATOM 1155 O PHE A 197 7.485 7.335 1.283 1.00 0.00 O ATOM 1156 CB PHE A 197 6.523 4.953 -0.061 1.00 0.00 C ATOM 1157 CG PHE A 197 7.022 4.122 -1.208 1.00 0.00 C ATOM 1158 CD1 PHE A 197 6.777 2.759 -1.252 1.00 0.00 C ATOM 1159 CD2 PHE A 197 7.736 4.704 -2.244 1.00 0.00 C ATOM 1160 CE1 PHE A 197 7.236 1.992 -2.306 1.00 0.00 C ATOM 1161 CE2 PHE A 197 8.197 3.942 -3.301 1.00 0.00 C ATOM 1162 CZ PHE A 197 7.946 2.584 -3.332 1.00 0.00 C ATOM 0 H PHE A 197 6.137 3.519 1.966 1.00 0.00 H new ATOM 0 HA PHE A 197 8.478 4.792 0.816 1.00 0.00 H new ATOM 0 HB2 PHE A 197 5.540 4.591 0.239 1.00 0.00 H new ATOM 0 HB3 PHE A 197 6.395 5.982 -0.397 1.00 0.00 H new ATOM 0 HD1 PHE A 197 6.221 2.291 -0.453 1.00 0.00 H new ATOM 0 HD2 PHE A 197 7.934 5.765 -2.225 1.00 0.00 H new ATOM 0 HE1 PHE A 197 7.040 0.930 -2.327 1.00 0.00 H new ATOM 0 HE2 PHE A 197 8.753 4.408 -4.102 1.00 0.00 H new ATOM 0 HZ PHE A 197 8.304 1.986 -4.157 1.00 0.00 H new ATOM 1172 N GLY A 198 7.169 6.206 3.203 1.00 0.00 N ATOM 1173 CA GLY A 198 7.074 7.415 4.000 1.00 0.00 C ATOM 1174 C GLY A 198 5.861 8.250 3.644 1.00 0.00 C ATOM 1175 O GLY A 198 5.964 9.464 3.469 1.00 0.00 O ATOM 0 H GLY A 198 7.070 5.337 3.729 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.030 7.148 5.056 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.976 8.011 3.859 1.00 0.00 H new ATOM 1179 N MET A 199 4.707 7.599 3.534 1.00 0.00 N ATOM 1180 CA MET A 199 3.469 8.290 3.195 1.00 0.00 C ATOM 1181 C MET A 199 2.530 8.342 4.396 1.00 0.00 C ATOM 1182 O MET A 199 2.661 7.555 5.333 1.00 0.00 O ATOM 1183 CB MET A 199 2.776 7.596 2.021 1.00 0.00 C ATOM 1184 CG MET A 199 3.502 7.772 0.697 1.00 0.00 C ATOM 1185 SD MET A 199 2.966 9.242 -0.199 1.00 0.00 S ATOM 1186 CE MET A 199 3.366 8.777 -1.882 1.00 0.00 C ATOM 0 H MET A 199 4.604 6.594 3.675 1.00 0.00 H new ATOM 0 HA MET A 199 3.720 9.311 2.907 1.00 0.00 H new ATOM 0 HB2 MET A 199 2.688 6.532 2.239 1.00 0.00 H new ATOM 0 HB3 MET A 199 1.763 7.987 1.925 1.00 0.00 H new ATOM 0 HG2 MET A 199 4.575 7.834 0.881 1.00 0.00 H new ATOM 0 HG3 MET A 199 3.335 6.892 0.076 1.00 0.00 H new ATOM 0 HE1 MET A 199 2.965 9.521 -2.570 1.00 0.00 H new ATOM 0 HE2 MET A 199 4.449 8.722 -1.997 1.00 0.00 H new ATOM 0 HE3 MET A 199 2.928 7.804 -2.105 1.00 0.00 H new ATOM 1196 N ASP A 200 1.583 9.274 4.361 1.00 0.00 N ATOM 1197 CA ASP A 200 0.621 9.428 5.447 1.00 0.00 C ATOM 1198 C ASP A 200 -0.804 9.225 4.942 1.00 0.00 C ATOM 1199 O ASP A 200 -1.365 10.092 4.271 1.00 0.00 O ATOM 1200 CB ASP A 200 0.758 10.811 6.086 1.00 0.00 C ATOM 1201 CG ASP A 200 1.886 10.872 7.096 1.00 0.00 C ATOM 1202 OD1 ASP A 200 3.060 10.927 6.673 1.00 0.00 O ATOM 1203 OD2 ASP A 200 1.596 10.867 8.310 1.00 0.00 O ATOM 0 H ASP A 200 1.461 9.934 3.593 1.00 0.00 H new ATOM 0 HA ASP A 200 0.833 8.667 6.199 1.00 0.00 H new ATOM 0 HB2 ASP A 200 0.932 11.553 5.306 1.00 0.00 H new ATOM 0 HB3 ASP A 200 -0.179 11.076 6.576 1.00 0.00 H new ATOM 1208 N HIS A 201 -1.385 8.075 5.270 1.00 0.00 N ATOM 1209 CA HIS A 201 -2.745 7.759 4.849 1.00 0.00 C ATOM 1210 C HIS A 201 -3.754 8.179 5.914 1.00 0.00 C ATOM 1211 O HIS A 201 -3.403 8.356 7.080 1.00 0.00 O ATOM 1212 CB HIS A 201 -2.879 6.262 4.566 1.00 0.00 C ATOM 1213 CG HIS A 201 -3.197 5.448 5.782 1.00 0.00 C ATOM 1214 ND1 HIS A 201 -4.466 5.352 6.312 1.00 0.00 N ATOM 1215 CD2 HIS A 201 -2.403 4.688 6.571 1.00 0.00 C ATOM 1216 CE1 HIS A 201 -4.438 4.569 7.376 1.00 0.00 C ATOM 1217 NE2 HIS A 201 -3.198 4.153 7.555 1.00 0.00 N ATOM 0 H HIS A 201 -0.935 7.347 5.826 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.955 8.314 3.935 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.661 6.110 3.822 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.949 5.899 4.129 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.341 4.531 6.450 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -5.286 4.313 7.994 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -2.882 3.535 8.302 1.00 0.00 H new ATOM 1226 N ASN A 202 -5.009 8.336 5.504 1.00 0.00 N ATOM 1227 CA ASN A 202 -6.068 8.737 6.422 1.00 0.00 C ATOM 1228 C ASN A 202 -7.392 8.077 6.047 1.00 0.00 C ATOM 1229 O ASN A 202 -7.623 7.742 4.885 1.00 0.00 O ATOM 1230 CB ASN A 202 -6.226 10.259 6.419 1.00 0.00 C ATOM 1231 CG ASN A 202 -5.087 10.959 7.135 1.00 0.00 C ATOM 1232 OD1 ASN A 202 -4.018 11.173 6.564 1.00 0.00 O ATOM 1233 ND2 ASN A 202 -5.312 11.321 8.393 1.00 0.00 N ATOM 0 H ASN A 202 -5.317 8.192 4.542 1.00 0.00 H new ATOM 0 HA ASN A 202 -5.789 8.409 7.423 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.278 10.614 5.390 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -7.169 10.525 6.896 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -4.583 11.797 8.925 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -6.214 11.123 8.827 1.00 0.00 H new ATOM 1240 N VAL A 203 -8.257 7.894 7.039 1.00 0.00 N ATOM 1241 CA VAL A 203 -9.558 7.275 6.814 1.00 0.00 C ATOM 1242 C VAL A 203 -10.621 8.326 6.511 1.00 0.00 C ATOM 1243 O VAL A 203 -10.508 9.478 6.931 1.00 0.00 O ATOM 1244 CB VAL A 203 -10.005 6.447 8.033 1.00 0.00 C ATOM 1245 CG1 VAL A 203 -9.112 5.227 8.206 1.00 0.00 C ATOM 1246 CG2 VAL A 203 -10.000 7.304 9.290 1.00 0.00 C ATOM 0 H VAL A 203 -8.081 8.165 8.006 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.449 6.613 5.955 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.024 6.101 7.861 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.443 4.654 9.072 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.171 4.603 7.314 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.081 5.549 8.356 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.319 6.703 10.142 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.993 7.682 9.469 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.685 8.142 9.161 1.00 0.00 H new ATOM 1256 N ASP A 204 -11.653 7.921 5.779 1.00 0.00 N ATOM 1257 CA ASP A 204 -12.738 8.827 5.421 1.00 0.00 C ATOM 1258 C ASP A 204 -13.762 8.923 6.548 1.00 0.00 C ATOM 1259 O ASP A 204 -13.825 8.053 7.416 1.00 0.00 O ATOM 1260 CB ASP A 204 -13.420 8.357 4.135 1.00 0.00 C ATOM 1261 CG ASP A 204 -14.002 9.505 3.335 1.00 0.00 C ATOM 1262 OD1 ASP A 204 -14.342 10.541 3.944 1.00 0.00 O ATOM 1263 OD2 ASP A 204 -14.117 9.369 2.099 1.00 0.00 O ATOM 0 H ASP A 204 -11.761 6.972 5.422 1.00 0.00 H new ATOM 0 HA ASP A 204 -12.312 9.817 5.257 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -12.698 7.819 3.520 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -14.214 7.653 4.385 1.00 0.00 H new ATOM 1268 N GLN A 205 -14.559 9.986 6.528 1.00 0.00 N ATOM 1269 CA GLN A 205 -15.578 10.196 7.550 1.00 0.00 C ATOM 1270 C GLN A 205 -16.329 8.901 7.844 1.00 0.00 C ATOM 1271 O GLN A 205 -16.915 8.739 8.914 1.00 0.00 O ATOM 1272 CB GLN A 205 -16.561 11.280 7.106 1.00 0.00 C ATOM 1273 CG GLN A 205 -17.719 10.748 6.277 1.00 0.00 C ATOM 1274 CD GLN A 205 -18.287 11.790 5.333 1.00 0.00 C ATOM 1275 OE1 GLN A 205 -17.583 12.703 4.901 1.00 0.00 O ATOM 1276 NE2 GLN A 205 -19.568 11.658 5.007 1.00 0.00 N ATOM 0 H GLN A 205 -14.519 10.715 5.816 1.00 0.00 H new ATOM 0 HA GLN A 205 -15.079 10.521 8.463 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -16.957 11.783 7.988 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -16.024 12.030 6.526 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -17.383 9.886 5.701 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -18.508 10.398 6.943 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -20.114 10.886 5.389 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -20.005 12.329 4.375 1.00 0.00 H new ATOM 1285 N THR A 206 -16.308 7.980 6.885 1.00 0.00 N ATOM 1286 CA THR A 206 -16.988 6.700 7.040 1.00 0.00 C ATOM 1287 C THR A 206 -16.012 5.606 7.455 1.00 0.00 C ATOM 1288 O THR A 206 -16.358 4.712 8.226 1.00 0.00 O ATOM 1289 CB THR A 206 -17.692 6.277 5.736 1.00 0.00 C ATOM 1290 OG1 THR A 206 -16.737 6.179 4.674 1.00 0.00 O ATOM 1291 CG2 THR A 206 -18.777 7.274 5.359 1.00 0.00 C ATOM 0 H THR A 206 -15.827 8.097 5.993 1.00 0.00 H new ATOM 0 HA THR A 206 -17.736 6.832 7.822 1.00 0.00 H new ATOM 0 HB THR A 206 -18.156 5.304 5.898 1.00 0.00 H new ATOM 0 HG1 THR A 206 -17.192 5.908 3.849 1.00 0.00 H new ATOM 0 HG21 THR A 206 -19.260 6.954 4.435 1.00 0.00 H new ATOM 0 HG22 THR A 206 -19.518 7.325 6.157 1.00 0.00 H new ATOM 0 HG23 THR A 206 -18.332 8.258 5.214 1.00 0.00 H new ATOM 1299 N GLY A 207 -14.789 5.682 6.939 1.00 0.00 N ATOM 1300 CA GLY A 207 -13.781 4.692 7.269 1.00 0.00 C ATOM 1301 C GLY A 207 -13.865 3.463 6.386 1.00 0.00 C ATOM 1302 O GLY A 207 -13.605 2.346 6.835 1.00 0.00 O ATOM 0 H GLY A 207 -14.478 6.412 6.298 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -12.792 5.139 7.171 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -13.895 4.395 8.312 1.00 0.00 H new ATOM 1306 N LYS A 208 -14.231 3.666 5.125 1.00 0.00 N ATOM 1307 CA LYS A 208 -14.350 2.566 4.175 1.00 0.00 C ATOM 1308 C LYS A 208 -13.141 2.517 3.246 1.00 0.00 C ATOM 1309 O LYS A 208 -12.514 1.471 3.083 1.00 0.00 O ATOM 1310 CB LYS A 208 -15.633 2.711 3.353 1.00 0.00 C ATOM 1311 CG LYS A 208 -16.132 1.401 2.769 1.00 0.00 C ATOM 1312 CD LYS A 208 -17.627 1.446 2.497 1.00 0.00 C ATOM 1313 CE LYS A 208 -18.248 0.060 2.573 1.00 0.00 C ATOM 1314 NZ LYS A 208 -18.616 -0.307 3.968 1.00 0.00 N ATOM 0 H LYS A 208 -14.451 4.583 4.737 1.00 0.00 H new ATOM 0 HA LYS A 208 -14.391 1.634 4.739 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -16.412 3.138 3.984 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -15.457 3.417 2.542 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -15.599 1.188 1.843 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -15.911 0.586 3.459 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -18.110 2.103 3.220 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -17.806 1.873 1.510 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -19.136 0.025 1.942 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -17.547 -0.674 2.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -19.036 -1.258 3.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -17.765 -0.298 4.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -19.305 0.379 4.337 1.00 0.00 H new ATOM 1328 N ALA A 209 -12.819 3.655 2.640 1.00 0.00 N ATOM 1329 CA ALA A 209 -11.683 3.742 1.731 1.00 0.00 C ATOM 1330 C ALA A 209 -10.496 4.428 2.399 1.00 0.00 C ATOM 1331 O ALA A 209 -10.569 4.825 3.562 1.00 0.00 O ATOM 1332 CB ALA A 209 -12.078 4.484 0.462 1.00 0.00 C ATOM 0 H ALA A 209 -13.329 4.530 2.762 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.382 2.728 1.468 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.220 4.542 -0.208 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -12.890 3.951 -0.033 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -12.407 5.491 0.717 1.00 0.00 H new ATOM 1338 N VAL A 210 -9.402 4.563 1.656 1.00 0.00 N ATOM 1339 CA VAL A 210 -8.199 5.202 2.176 1.00 0.00 C ATOM 1340 C VAL A 210 -7.690 6.276 1.222 1.00 0.00 C ATOM 1341 O VAL A 210 -7.609 6.059 0.013 1.00 0.00 O ATOM 1342 CB VAL A 210 -7.078 4.173 2.418 1.00 0.00 C ATOM 1343 CG1 VAL A 210 -5.812 4.866 2.898 1.00 0.00 C ATOM 1344 CG2 VAL A 210 -7.530 3.118 3.417 1.00 0.00 C ATOM 0 H VAL A 210 -9.324 4.238 0.692 1.00 0.00 H new ATOM 0 HA VAL A 210 -8.471 5.664 3.125 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.855 3.675 1.474 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.031 4.124 3.064 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -5.480 5.580 2.144 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -6.016 5.392 3.831 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.726 2.399 3.576 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.781 3.597 4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.407 2.601 3.028 1.00 0.00 H new ATOM 1354 N ILE A 211 -7.349 7.436 1.774 1.00 0.00 N ATOM 1355 CA ILE A 211 -6.846 8.544 0.971 1.00 0.00 C ATOM 1356 C ILE A 211 -5.461 8.977 1.438 1.00 0.00 C ATOM 1357 O ILE A 211 -5.232 9.181 2.631 1.00 0.00 O ATOM 1358 CB ILE A 211 -7.796 9.756 1.027 1.00 0.00 C ATOM 1359 CG1 ILE A 211 -9.224 9.328 0.683 1.00 0.00 C ATOM 1360 CG2 ILE A 211 -7.320 10.846 0.079 1.00 0.00 C ATOM 1361 CD1 ILE A 211 -10.024 8.872 1.883 1.00 0.00 C ATOM 0 H ILE A 211 -7.412 7.633 2.773 1.00 0.00 H new ATOM 0 HA ILE A 211 -6.785 8.187 -0.057 1.00 0.00 H new ATOM 0 HB ILE A 211 -7.792 10.157 2.041 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -9.740 10.162 0.208 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -9.186 8.519 -0.047 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -8.001 11.695 0.130 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.319 11.166 0.366 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -7.299 10.458 -0.940 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -11.026 8.584 1.564 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -9.531 8.017 2.346 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -10.093 9.686 2.605 1.00 0.00 H new ATOM 1373 N ILE A 212 -4.540 9.116 0.490 1.00 0.00 N ATOM 1374 CA ILE A 212 -3.177 9.528 0.804 1.00 0.00 C ATOM 1375 C ILE A 212 -2.829 10.845 0.119 1.00 0.00 C ATOM 1376 O ILE A 212 -3.397 11.186 -0.918 1.00 0.00 O ATOM 1377 CB ILE A 212 -2.154 8.456 0.382 1.00 0.00 C ATOM 1378 CG1 ILE A 212 -2.102 8.343 -1.143 1.00 0.00 C ATOM 1379 CG2 ILE A 212 -2.505 7.114 1.006 1.00 0.00 C ATOM 1380 CD1 ILE A 212 -0.868 7.633 -1.654 1.00 0.00 C ATOM 0 H ILE A 212 -4.713 8.949 -0.501 1.00 0.00 H new ATOM 0 HA ILE A 212 -3.128 9.660 1.885 1.00 0.00 H new ATOM 0 HB ILE A 212 -1.169 8.754 0.740 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -2.988 7.811 -1.490 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -2.141 9.343 -1.575 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -1.773 6.367 0.698 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -2.497 7.204 2.092 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -3.497 6.807 0.675 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.898 7.589 -2.743 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.022 8.177 -1.337 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -0.838 6.621 -1.251 1.00 0.00 H new ATOM 1392 N ASN A 213 -1.890 11.581 0.706 1.00 0.00 N ATOM 1393 CA ASN A 213 -1.465 12.861 0.151 1.00 0.00 C ATOM 1394 C ASN A 213 0.051 12.903 -0.019 1.00 0.00 C ATOM 1395 O ASN A 213 0.783 12.176 0.653 1.00 0.00 O ATOM 1396 CB ASN A 213 -1.920 14.008 1.055 1.00 0.00 C ATOM 1397 CG ASN A 213 -1.420 13.856 2.479 1.00 0.00 C ATOM 1398 OD1 ASN A 213 -0.799 12.851 2.826 1.00 0.00 O ATOM 1399 ND2 ASN A 213 -1.688 14.856 3.310 1.00 0.00 N ATOM 0 H ASN A 213 -1.410 11.313 1.565 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.926 12.975 -0.830 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -1.562 14.953 0.646 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -3.009 14.054 1.058 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -1.376 14.811 4.280 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -2.206 15.670 2.978 1.00 0.00 H new ATOM 1406 N LYS A 214 0.515 13.760 -0.922 1.00 0.00 N ATOM 1407 CA LYS A 214 1.943 13.900 -1.181 1.00 0.00 C ATOM 1408 C LYS A 214 2.538 15.033 -0.351 1.00 0.00 C ATOM 1409 O LYS A 214 2.058 16.166 -0.394 1.00 0.00 O ATOM 1410 CB LYS A 214 2.190 14.159 -2.669 1.00 0.00 C ATOM 1411 CG LYS A 214 3.607 14.609 -2.981 1.00 0.00 C ATOM 1412 CD LYS A 214 4.004 14.253 -4.404 1.00 0.00 C ATOM 1413 CE LYS A 214 3.630 15.357 -5.380 1.00 0.00 C ATOM 1414 NZ LYS A 214 2.169 15.370 -5.670 1.00 0.00 N ATOM 0 H LYS A 214 -0.077 14.368 -1.487 1.00 0.00 H new ATOM 0 HA LYS A 214 2.431 12.968 -0.895 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.976 13.248 -3.228 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.491 14.919 -3.018 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.687 15.687 -2.839 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.300 14.143 -2.281 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.078 14.075 -4.449 1.00 0.00 H new ATOM 0 HD3 LYS A 214 3.514 13.325 -4.698 1.00 0.00 H new ATOM 0 HE2 LYS A 214 3.927 16.322 -4.968 1.00 0.00 H new ATOM 0 HE3 LYS A 214 4.184 15.223 -6.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 2.020 15.393 -6.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 1.729 14.514 -5.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 1.737 16.212 -5.239 1.00 0.00 H new ATOM 1428 N THR A 215 3.587 14.721 0.404 1.00 0.00 N ATOM 1429 CA THR A 215 4.247 15.712 1.243 1.00 0.00 C ATOM 1430 C THR A 215 5.763 15.632 1.100 1.00 0.00 C ATOM 1431 O THR A 215 6.293 14.675 0.536 1.00 0.00 O ATOM 1432 CB THR A 215 3.873 15.533 2.726 1.00 0.00 C ATOM 1433 OG1 THR A 215 4.363 14.276 3.207 1.00 0.00 O ATOM 1434 CG2 THR A 215 2.365 15.600 2.915 1.00 0.00 C ATOM 0 H THR A 215 3.998 13.788 0.451 1.00 0.00 H new ATOM 0 HA THR A 215 3.904 16.690 0.905 1.00 0.00 H new ATOM 0 HB THR A 215 4.332 16.343 3.294 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.501 13.668 2.451 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.124 15.471 3.970 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.998 16.569 2.575 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.890 14.808 2.335 1.00 0.00 H new ATOM 1442 N SER A 216 6.456 16.643 1.615 1.00 0.00 N ATOM 1443 CA SER A 216 7.911 16.688 1.542 1.00 0.00 C ATOM 1444 C SER A 216 8.524 15.416 2.121 1.00 0.00 C ATOM 1445 O SER A 216 9.259 14.703 1.440 1.00 0.00 O ATOM 1446 CB SER A 216 8.443 17.911 2.292 1.00 0.00 C ATOM 1447 OG SER A 216 8.414 19.065 1.471 1.00 0.00 O ATOM 0 H SER A 216 6.033 17.442 2.087 1.00 0.00 H new ATOM 0 HA SER A 216 8.195 16.762 0.492 1.00 0.00 H new ATOM 0 HB2 SER A 216 7.844 18.082 3.186 1.00 0.00 H new ATOM 0 HB3 SER A 216 9.464 17.722 2.624 1.00 0.00 H new ATOM 0 HG SER A 216 8.757 19.833 1.974 1.00 0.00 H new ATOM 1453 N ASN A 217 8.214 15.139 3.384 1.00 0.00 N ATOM 1454 CA ASN A 217 8.734 13.954 4.056 1.00 0.00 C ATOM 1455 C ASN A 217 8.739 12.753 3.115 1.00 0.00 C ATOM 1456 O ASN A 217 9.649 11.924 3.153 1.00 0.00 O ATOM 1457 CB ASN A 217 7.898 13.639 5.298 1.00 0.00 C ATOM 1458 CG ASN A 217 8.080 14.671 6.394 1.00 0.00 C ATOM 1459 OD1 ASN A 217 8.948 15.540 6.307 1.00 0.00 O ATOM 1460 ND2 ASN A 217 7.260 14.580 7.435 1.00 0.00 N ATOM 0 H ASN A 217 7.606 15.719 3.962 1.00 0.00 H new ATOM 0 HA ASN A 217 9.761 14.160 4.359 1.00 0.00 H new ATOM 0 HB2 ASN A 217 6.845 13.589 5.021 1.00 0.00 H new ATOM 0 HB3 ASN A 217 8.174 12.656 5.679 1.00 0.00 H new ATOM 0 HD21 ASN A 217 7.336 15.246 8.203 1.00 0.00 H new ATOM 0 HD22 ASN A 217 6.555 13.844 7.466 1.00 0.00 H new ATOM 1467 N THR A 218 7.717 12.666 2.270 1.00 0.00 N ATOM 1468 CA THR A 218 7.602 11.567 1.319 1.00 0.00 C ATOM 1469 C THR A 218 8.791 11.540 0.365 1.00 0.00 C ATOM 1470 O THR A 218 8.923 12.404 -0.502 1.00 0.00 O ATOM 1471 CB THR A 218 6.302 11.667 0.499 1.00 0.00 C ATOM 1472 OG1 THR A 218 5.173 11.736 1.377 1.00 0.00 O ATOM 1473 CG2 THR A 218 6.156 10.472 -0.431 1.00 0.00 C ATOM 0 H THR A 218 6.956 13.344 2.225 1.00 0.00 H new ATOM 0 HA THR A 218 7.585 10.645 1.901 1.00 0.00 H new ATOM 0 HB THR A 218 6.348 12.573 -0.105 1.00 0.00 H new ATOM 0 HG1 THR A 218 5.275 11.075 2.093 1.00 0.00 H new ATOM 0 HG21 THR A 218 5.231 10.564 -1.000 1.00 0.00 H new ATOM 0 HG22 THR A 218 7.002 10.440 -1.117 1.00 0.00 H new ATOM 0 HG23 THR A 218 6.130 9.554 0.157 1.00 0.00 H new ATOM 1481 N ARG A 219 9.653 10.542 0.529 1.00 0.00 N ATOM 1482 CA ARG A 219 10.831 10.403 -0.318 1.00 0.00 C ATOM 1483 C ARG A 219 10.969 8.971 -0.827 1.00 0.00 C ATOM 1484 O ARG A 219 10.302 8.060 -0.335 1.00 0.00 O ATOM 1485 CB ARG A 219 12.090 10.804 0.453 1.00 0.00 C ATOM 1486 CG ARG A 219 12.397 9.896 1.633 1.00 0.00 C ATOM 1487 CD ARG A 219 13.291 10.588 2.651 1.00 0.00 C ATOM 1488 NE ARG A 219 14.027 9.631 3.473 1.00 0.00 N ATOM 1489 CZ ARG A 219 15.025 9.971 4.280 1.00 0.00 C ATOM 1490 NH1 ARG A 219 15.405 11.238 4.373 1.00 0.00 N ATOM 1491 NH2 ARG A 219 15.646 9.043 4.996 1.00 0.00 N ATOM 0 H ARG A 219 9.558 9.818 1.241 1.00 0.00 H new ATOM 0 HA ARG A 219 10.711 11.066 -1.175 1.00 0.00 H new ATOM 0 HB2 ARG A 219 12.940 10.799 -0.229 1.00 0.00 H new ATOM 0 HB3 ARG A 219 11.975 11.827 0.813 1.00 0.00 H new ATOM 0 HG2 ARG A 219 11.466 9.592 2.112 1.00 0.00 H new ATOM 0 HG3 ARG A 219 12.884 8.988 1.278 1.00 0.00 H new ATOM 0 HD2 ARG A 219 13.996 11.238 2.132 1.00 0.00 H new ATOM 0 HD3 ARG A 219 12.683 11.225 3.293 1.00 0.00 H new ATOM 0 HE ARG A 219 13.760 8.648 3.424 1.00 0.00 H new ATOM 0 HH11 ARG A 219 14.930 11.954 3.824 1.00 0.00 H new ATOM 0 HH12 ARG A 219 16.172 11.496 4.994 1.00 0.00 H new ATOM 0 HH21 ARG A 219 15.357 8.067 4.927 1.00 0.00 H new ATOM 0 HH22 ARG A 219 16.413 9.305 5.616 1.00 0.00 H new ATOM 1505 N ILE A 220 11.837 8.781 -1.815 1.00 0.00 N ATOM 1506 CA ILE A 220 12.061 7.460 -2.390 1.00 0.00 C ATOM 1507 C ILE A 220 12.888 6.586 -1.453 1.00 0.00 C ATOM 1508 O ILE A 220 13.864 7.031 -0.848 1.00 0.00 O ATOM 1509 CB ILE A 220 12.776 7.553 -3.751 1.00 0.00 C ATOM 1510 CG1 ILE A 220 11.963 8.413 -4.721 1.00 0.00 C ATOM 1511 CG2 ILE A 220 13.001 6.163 -4.327 1.00 0.00 C ATOM 1512 CD1 ILE A 220 12.640 8.620 -6.058 1.00 0.00 C ATOM 0 H ILE A 220 12.396 9.524 -2.234 1.00 0.00 H new ATOM 0 HA ILE A 220 11.080 7.008 -2.534 1.00 0.00 H new ATOM 0 HB ILE A 220 13.747 8.025 -3.603 1.00 0.00 H new ATOM 0 HG12 ILE A 220 10.992 7.945 -4.883 1.00 0.00 H new ATOM 0 HG13 ILE A 220 11.776 9.384 -4.263 1.00 0.00 H new ATOM 0 HG21 ILE A 220 13.507 6.245 -5.289 1.00 0.00 H new ATOM 0 HG22 ILE A 220 13.617 5.580 -3.642 1.00 0.00 H new ATOM 0 HG23 ILE A 220 12.041 5.666 -4.464 1.00 0.00 H new ATOM 0 HD11 ILE A 220 12.007 9.238 -6.694 1.00 0.00 H new ATOM 0 HD12 ILE A 220 13.599 9.116 -5.907 1.00 0.00 H new ATOM 0 HD13 ILE A 220 12.803 7.654 -6.537 1.00 0.00 H new ATOM 1524 N PRO A 221 12.492 5.310 -1.330 1.00 0.00 N ATOM 1525 CA PRO A 221 13.183 4.346 -0.470 1.00 0.00 C ATOM 1526 C PRO A 221 14.558 3.969 -1.011 1.00 0.00 C ATOM 1527 O PRO A 221 14.840 4.151 -2.195 1.00 0.00 O ATOM 1528 CB PRO A 221 12.253 3.130 -0.481 1.00 0.00 C ATOM 1529 CG PRO A 221 11.501 3.240 -1.762 1.00 0.00 C ATOM 1530 CD PRO A 221 11.337 4.712 -2.022 1.00 0.00 C ATOM 0 HA PRO A 221 13.369 4.748 0.526 1.00 0.00 H new ATOM 0 HB2 PRO A 221 12.818 2.199 -0.432 1.00 0.00 H new ATOM 0 HB3 PRO A 221 11.579 3.139 0.376 1.00 0.00 H new ATOM 0 HG2 PRO A 221 12.044 2.758 -2.575 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.532 2.746 -1.689 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.348 4.936 -3.089 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.393 5.087 -1.627 1.00 0.00 H new ATOM 1538 N GLU A 222 15.410 3.442 -0.136 1.00 0.00 N ATOM 1539 CA GLU A 222 16.755 3.040 -0.528 1.00 0.00 C ATOM 1540 C GLU A 222 16.709 1.924 -1.568 1.00 0.00 C ATOM 1541 O GLU A 222 17.563 1.849 -2.451 1.00 0.00 O ATOM 1542 CB GLU A 222 17.551 2.580 0.695 1.00 0.00 C ATOM 1543 CG GLU A 222 16.855 1.495 1.500 1.00 0.00 C ATOM 1544 CD GLU A 222 17.521 1.245 2.839 1.00 0.00 C ATOM 1545 OE1 GLU A 222 18.765 1.331 2.908 1.00 0.00 O ATOM 1546 OE2 GLU A 222 16.799 0.962 3.818 1.00 0.00 O ATOM 0 H GLU A 222 15.192 3.284 0.848 1.00 0.00 H new ATOM 0 HA GLU A 222 17.250 3.905 -0.970 1.00 0.00 H new ATOM 0 HB2 GLU A 222 18.523 2.211 0.368 1.00 0.00 H new ATOM 0 HB3 GLU A 222 17.737 3.438 1.341 1.00 0.00 H new ATOM 0 HG2 GLU A 222 15.815 1.779 1.663 1.00 0.00 H new ATOM 0 HG3 GLU A 222 16.846 0.570 0.924 1.00 0.00 H new ATOM 1553 N GLN A 223 15.706 1.059 -1.455 1.00 0.00 N ATOM 1554 CA GLN A 223 15.549 -0.054 -2.383 1.00 0.00 C ATOM 1555 C GLN A 223 14.074 -0.339 -2.647 1.00 0.00 C ATOM 1556 O GLN A 223 13.241 -0.237 -1.746 1.00 0.00 O ATOM 1557 CB GLN A 223 16.231 -1.306 -1.832 1.00 0.00 C ATOM 1558 CG GLN A 223 17.715 -1.382 -2.154 1.00 0.00 C ATOM 1559 CD GLN A 223 18.304 -2.751 -1.873 1.00 0.00 C ATOM 1560 OE1 GLN A 223 18.634 -3.075 -0.731 1.00 0.00 O ATOM 1561 NE2 GLN A 223 18.440 -3.563 -2.914 1.00 0.00 N ATOM 0 H GLN A 223 14.990 1.108 -0.730 1.00 0.00 H new ATOM 0 HA GLN A 223 16.021 0.223 -3.325 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.100 -1.334 -0.750 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.734 -2.188 -2.236 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.868 -1.133 -3.204 1.00 0.00 H new ATOM 0 HG3 GLN A 223 18.249 -0.634 -1.568 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.154 -3.254 -3.843 1.00 0.00 H new ATOM 0 HE22 GLN A 223 18.831 -4.496 -2.785 1.00 0.00 H new ATOM 1570 N ARG A 224 13.757 -0.695 -3.888 1.00 0.00 N ATOM 1571 CA ARG A 224 12.382 -0.993 -4.270 1.00 0.00 C ATOM 1572 C ARG A 224 12.252 -2.435 -4.751 1.00 0.00 C ATOM 1573 O ARG A 224 13.241 -3.164 -4.837 1.00 0.00 O ATOM 1574 CB ARG A 224 11.917 -0.034 -5.368 1.00 0.00 C ATOM 1575 CG ARG A 224 12.598 -0.265 -6.707 1.00 0.00 C ATOM 1576 CD ARG A 224 12.412 0.923 -7.638 1.00 0.00 C ATOM 1577 NE ARG A 224 13.475 1.912 -7.482 1.00 0.00 N ATOM 1578 CZ ARG A 224 13.441 3.121 -8.031 1.00 0.00 C ATOM 1579 NH1 ARG A 224 12.401 3.489 -8.768 1.00 0.00 N ATOM 1580 NH2 ARG A 224 14.447 3.966 -7.843 1.00 0.00 N ATOM 0 H ARG A 224 14.434 -0.784 -4.646 1.00 0.00 H new ATOM 0 HA ARG A 224 11.750 -0.863 -3.391 1.00 0.00 H new ATOM 0 HB2 ARG A 224 10.839 -0.136 -5.496 1.00 0.00 H new ATOM 0 HB3 ARG A 224 12.104 0.991 -5.047 1.00 0.00 H new ATOM 0 HG2 ARG A 224 13.662 -0.442 -6.550 1.00 0.00 H new ATOM 0 HG3 ARG A 224 12.191 -1.162 -7.174 1.00 0.00 H new ATOM 0 HD2 ARG A 224 12.390 0.574 -8.671 1.00 0.00 H new ATOM 0 HD3 ARG A 224 11.448 1.392 -7.439 1.00 0.00 H new ATOM 0 HE ARG A 224 14.289 1.661 -6.920 1.00 0.00 H new ATOM 0 HH11 ARG A 224 11.625 2.843 -8.914 1.00 0.00 H new ATOM 0 HH12 ARG A 224 12.377 4.418 -9.189 1.00 0.00 H new ATOM 0 HH21 ARG A 224 15.248 3.687 -7.276 1.00 0.00 H new ATOM 0 HH22 ARG A 224 14.419 4.894 -8.265 1.00 0.00 H new ATOM 1594 N PHE A 225 11.026 -2.841 -5.062 1.00 0.00 N ATOM 1595 CA PHE A 225 10.765 -4.197 -5.532 1.00 0.00 C ATOM 1596 C PHE A 225 11.400 -4.429 -6.900 1.00 0.00 C ATOM 1597 O PHE A 225 11.910 -5.513 -7.184 1.00 0.00 O ATOM 1598 CB PHE A 225 9.259 -4.453 -5.606 1.00 0.00 C ATOM 1599 CG PHE A 225 8.517 -4.030 -4.370 1.00 0.00 C ATOM 1600 CD1 PHE A 225 9.087 -4.186 -3.117 1.00 0.00 C ATOM 1601 CD2 PHE A 225 7.250 -3.478 -4.462 1.00 0.00 C ATOM 1602 CE1 PHE A 225 8.407 -3.797 -1.978 1.00 0.00 C ATOM 1603 CE2 PHE A 225 6.565 -3.087 -3.327 1.00 0.00 C ATOM 1604 CZ PHE A 225 7.144 -3.248 -2.083 1.00 0.00 C ATOM 0 H PHE A 225 10.197 -2.250 -4.997 1.00 0.00 H new ATOM 0 HA PHE A 225 11.210 -4.893 -4.821 1.00 0.00 H new ATOM 0 HB2 PHE A 225 8.850 -3.921 -6.465 1.00 0.00 H new ATOM 0 HB3 PHE A 225 9.087 -5.516 -5.777 1.00 0.00 H new ATOM 0 HD1 PHE A 225 10.074 -4.616 -3.029 1.00 0.00 H new ATOM 0 HD2 PHE A 225 6.792 -3.352 -5.432 1.00 0.00 H new ATOM 0 HE1 PHE A 225 8.863 -3.922 -1.007 1.00 0.00 H new ATOM 0 HE2 PHE A 225 5.578 -2.656 -3.412 1.00 0.00 H new ATOM 0 HZ PHE A 225 6.610 -2.945 -1.194 1.00 0.00 H new ATOM 1614 N SER A 226 11.365 -3.403 -7.744 1.00 0.00 N ATOM 1615 CA SER A 226 11.933 -3.496 -9.084 1.00 0.00 C ATOM 1616 C SER A 226 13.416 -3.848 -9.023 1.00 0.00 C ATOM 1617 O SER A 226 13.988 -4.340 -9.994 1.00 0.00 O ATOM 1618 CB SER A 226 11.740 -2.177 -9.835 1.00 0.00 C ATOM 1619 OG SER A 226 12.157 -2.293 -11.184 1.00 0.00 O ATOM 0 H SER A 226 10.949 -2.498 -7.524 1.00 0.00 H new ATOM 0 HA SER A 226 11.411 -4.290 -9.619 1.00 0.00 H new ATOM 0 HB2 SER A 226 10.691 -1.885 -9.799 1.00 0.00 H new ATOM 0 HB3 SER A 226 12.308 -1.388 -9.342 1.00 0.00 H new ATOM 0 HG SER A 226 12.022 -1.438 -11.643 1.00 0.00 H new ATOM 1625 N GLU A 227 14.031 -3.592 -7.872 1.00 0.00 N ATOM 1626 CA GLU A 227 15.448 -3.880 -7.684 1.00 0.00 C ATOM 1627 C GLU A 227 15.668 -5.363 -7.398 1.00 0.00 C ATOM 1628 O GLU A 227 16.799 -5.850 -7.418 1.00 0.00 O ATOM 1629 CB GLU A 227 16.015 -3.039 -6.539 1.00 0.00 C ATOM 1630 CG GLU A 227 16.533 -1.680 -6.980 1.00 0.00 C ATOM 1631 CD GLU A 227 17.483 -1.063 -5.972 1.00 0.00 C ATOM 1632 OE1 GLU A 227 18.526 -1.685 -5.681 1.00 0.00 O ATOM 1633 OE2 GLU A 227 17.183 0.043 -5.475 1.00 0.00 O ATOM 0 H GLU A 227 13.571 -3.186 -7.057 1.00 0.00 H new ATOM 0 HA GLU A 227 15.970 -3.624 -8.606 1.00 0.00 H new ATOM 0 HB2 GLU A 227 15.240 -2.896 -5.786 1.00 0.00 H new ATOM 0 HB3 GLU A 227 16.825 -3.590 -6.062 1.00 0.00 H new ATOM 0 HG2 GLU A 227 17.042 -1.783 -7.938 1.00 0.00 H new ATOM 0 HG3 GLU A 227 15.690 -1.008 -7.138 1.00 0.00 H new