USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 917 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 251 CYS SG : rot 180:sc= -0.0111 USER MOD Set 1.2: A 252 THR OG1 : rot 64:sc= 0.0508 USER MOD Set 2.1: A 247 TYR OH : rot 180:sc= 0.0476 USER MOD Set 2.2: A 250 CYS SG : rot 150:sc= 0.171 USER MOD Set 3.1: A 212 LYS NZ :NH3+ 176:sc= 1.14 (180deg=0) USER MOD Set 3.2: A 264 ASN : amide:sc= 0.982 K(o=2.1,f=-6.7!) USER MOD Set 4.1: A 180 GLN : amide:sc= 0.0324 X(o=0.11,f=0.16) USER MOD Set 4.2: A 235 GLN : amide:sc= 0.0739 X(o=0.11,f=0.16) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.0657 K(o=-0.066,f=-2.8!) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 92:sc= 0.951 USER MOD Single : A 201 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 202 GLN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD Single : A 205 SER OG : rot -79:sc= 1.2 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 45:sc= 0.108 USER MOD Single : A 217 THR OG1 : rot -34:sc= 0.124 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 ASN : amide:sc= -0.0542 X(o=-0.054,f=-0.054) USER MOD Single : A 220 ASN : amide:sc= -0.185 X(o=-0.19,f=-0.24) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 GLN : amide:sc= -1.47 X(o=-1.5,f=-1.9) USER MOD Single : A 227 GLN : amide:sc= 0.412 X(o=0.41,f=0) USER MOD Single : A 228 TYR OH : rot 64:sc= 0.2 USER MOD Single : A 233 SER OG : rot 87:sc= 0.426 USER MOD Single : A 236 HIS : no HD1:sc= -0.181 X(o=-0.18,f=0) USER MOD Single : A 238 LYS NZ :NH3+ 168:sc= 2.98 (180deg=2.07) USER MOD Single : A 240 SER OG : rot 86:sc= 0.843 USER MOD Single : A 244 GLN : amide:sc= -0.0471 X(o=-0.047,f=0) USER MOD Single : A 245 ASN : amide:sc= 0.528 K(o=0.53,f=-2.5!) USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 258 SER OG : rot -170:sc= 0 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 ASN : amide:sc= -0.143 K(o=-0.14,f=-4.7!) USER MOD Single : A 269 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 LYS NZ :NH3+ 166:sc=-0.00787 (180deg=-0.135) USER MOD Single : A 272 SER OG : rot -140:sc= 0.574 USER MOD Single : A 275 TYR OH : rot -151:sc= 0.269 USER MOD Single : A 276 THR OG1 : rot -30:sc= 1.22 USER MOD Single : A 282 SER OG : rot -49:sc= 0.621 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 GLN : amide:sc= 0.734 K(o=0.73,f=0) USER MOD Single : A 292 THR OG1 : rot -120:sc= -0.0747 USER MOD Single : A 293 MET CE :methyl -133:sc= -0.0144 (180deg=-0.309) USER MOD ----------------------------------------------------------------- ATOM 91 N GLN A 180 -8.705 15.789 -2.847 1.00 0.00 N ATOM 92 CA GLN A 180 -9.740 15.619 -3.855 1.00 0.00 C ATOM 93 C GLN A 180 -9.342 14.638 -4.968 1.00 0.00 C ATOM 94 O GLN A 180 -10.128 14.317 -5.862 1.00 0.00 O ATOM 95 CB GLN A 180 -10.218 17.000 -4.324 1.00 0.00 C ATOM 96 CG GLN A 180 -10.614 17.998 -3.215 1.00 0.00 C ATOM 97 CD GLN A 180 -11.574 17.390 -2.191 1.00 0.00 C ATOM 98 OE1 GLN A 180 -12.703 17.026 -2.493 1.00 0.00 O ATOM 99 NE2 GLN A 180 -11.166 17.232 -0.954 1.00 0.00 N ATOM 0 HA GLN A 180 -10.604 15.123 -3.413 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -9.427 17.451 -4.924 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -11.076 16.860 -4.981 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -9.715 18.343 -2.704 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -11.079 18.873 -3.668 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -10.228 17.529 -0.684 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -11.786 16.812 -0.262 1.00 0.00 H new ATOM 108 N SER A 181 -8.144 14.074 -4.819 1.00 0.00 N ATOM 109 CA SER A 181 -7.706 12.801 -5.362 1.00 0.00 C ATOM 110 C SER A 181 -8.074 11.666 -4.390 1.00 0.00 C ATOM 111 O SER A 181 -7.718 11.742 -3.214 1.00 0.00 O ATOM 112 CB SER A 181 -6.188 12.824 -5.570 1.00 0.00 C ATOM 113 OG SER A 181 -5.844 13.751 -6.591 1.00 0.00 O ATOM 0 H SER A 181 -7.409 14.530 -4.278 1.00 0.00 H new ATOM 0 HA SER A 181 -8.201 12.631 -6.318 1.00 0.00 H new ATOM 0 HB2 SER A 181 -5.691 13.097 -4.639 1.00 0.00 H new ATOM 0 HB3 SER A 181 -5.836 11.828 -5.840 1.00 0.00 H new ATOM 0 HG SER A 181 -4.872 13.757 -6.713 1.00 0.00 H new ATOM 119 N PRO A 182 -8.761 10.595 -4.829 1.00 0.00 N ATOM 120 CA PRO A 182 -9.181 9.469 -3.982 1.00 0.00 C ATOM 121 C PRO A 182 -8.037 8.513 -3.570 1.00 0.00 C ATOM 122 O PRO A 182 -8.307 7.395 -3.123 1.00 0.00 O ATOM 123 CB PRO A 182 -10.267 8.766 -4.812 1.00 0.00 C ATOM 124 CG PRO A 182 -9.845 9.020 -6.259 1.00 0.00 C ATOM 125 CD PRO A 182 -9.260 10.430 -6.184 1.00 0.00 C ATOM 0 HA PRO A 182 -9.543 9.821 -3.016 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -10.312 7.700 -4.590 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -11.256 9.176 -4.606 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -9.110 8.292 -6.602 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -10.691 8.966 -6.945 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -8.458 10.557 -6.911 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -10.019 11.178 -6.412 1.00 0.00 H new ATOM 133 N VAL A 183 -6.761 8.877 -3.763 1.00 0.00 N ATOM 134 CA VAL A 183 -5.604 7.973 -3.579 1.00 0.00 C ATOM 135 C VAL A 183 -4.383 8.672 -2.953 1.00 0.00 C ATOM 136 O VAL A 183 -4.150 9.874 -3.131 1.00 0.00 O ATOM 137 CB VAL A 183 -5.291 7.137 -4.850 1.00 0.00 C ATOM 138 CG1 VAL A 183 -6.229 7.400 -6.033 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.872 7.274 -5.387 1.00 0.00 C ATOM 0 H VAL A 183 -6.495 9.817 -4.055 1.00 0.00 H new ATOM 0 HA VAL A 183 -5.901 7.238 -2.831 1.00 0.00 H new ATOM 0 HB VAL A 183 -5.440 6.129 -4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.936 6.774 -6.876 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.253 7.165 -5.744 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.165 8.449 -6.322 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.757 6.651 -6.274 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -3.680 8.315 -5.647 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -3.162 6.954 -4.624 1.00 0.00 H new ATOM 149 N LEU A 184 -3.651 7.893 -2.156 1.00 0.00 N ATOM 150 CA LEU A 184 -2.870 8.294 -0.996 1.00 0.00 C ATOM 151 C LEU A 184 -1.439 7.726 -1.010 1.00 0.00 C ATOM 152 O LEU A 184 -1.204 6.545 -0.757 1.00 0.00 O ATOM 153 CB LEU A 184 -3.594 7.855 0.298 1.00 0.00 C ATOM 154 CG LEU A 184 -4.816 8.664 0.779 1.00 0.00 C ATOM 155 CD1 LEU A 184 -4.485 10.141 1.012 1.00 0.00 C ATOM 156 CD2 LEU A 184 -6.022 8.539 -0.150 1.00 0.00 C ATOM 0 H LEU A 184 -3.587 6.889 -2.322 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.782 9.380 -1.031 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.915 6.822 0.162 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.860 7.857 1.103 1.00 0.00 H new ATOM 0 HG LEU A 184 -5.089 8.218 1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.379 10.665 1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.707 10.224 1.771 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.133 10.586 0.081 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.848 9.131 0.244 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.756 8.903 -1.142 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -6.324 7.494 -0.216 1.00 0.00 H new ATOM 168 N ARG A 185 -0.491 8.622 -1.258 1.00 0.00 N ATOM 169 CA ARG A 185 0.961 8.559 -1.031 1.00 0.00 C ATOM 170 C ARG A 185 1.324 8.574 0.462 1.00 0.00 C ATOM 171 O ARG A 185 1.486 9.641 1.057 1.00 0.00 O ATOM 172 CB ARG A 185 1.544 9.792 -1.755 1.00 0.00 C ATOM 173 CG ARG A 185 3.078 9.883 -1.880 1.00 0.00 C ATOM 174 CD ARG A 185 3.601 11.268 -1.494 1.00 0.00 C ATOM 175 NE ARG A 185 2.914 12.355 -2.220 1.00 0.00 N ATOM 176 CZ ARG A 185 3.433 13.430 -2.774 1.00 0.00 C ATOM 177 NH1 ARG A 185 4.716 13.612 -2.923 1.00 0.00 N ATOM 178 NH2 ARG A 185 2.626 14.352 -3.215 1.00 0.00 N ATOM 0 H ARG A 185 -0.745 9.519 -1.672 1.00 0.00 H new ATOM 0 HA ARG A 185 1.371 7.624 -1.414 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.122 9.823 -2.759 1.00 0.00 H new ATOM 0 HB3 ARG A 185 1.195 10.684 -1.235 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.540 9.130 -1.241 1.00 0.00 H new ATOM 0 HG3 ARG A 185 3.373 9.656 -2.905 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.474 11.415 -0.421 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.671 11.319 -1.698 1.00 0.00 H new ATOM 0 HE ARG A 185 1.902 12.260 -2.303 1.00 0.00 H new ATOM 0 HH11 ARG A 185 5.373 12.900 -2.602 1.00 0.00 H new ATOM 0 HH12 ARG A 185 5.063 14.466 -3.360 1.00 0.00 H new ATOM 0 HH21 ARG A 185 1.617 14.231 -3.127 1.00 0.00 H new ATOM 0 HH22 ARG A 185 3.003 15.195 -3.649 1.00 0.00 H new ATOM 192 N ILE A 186 1.458 7.407 1.087 1.00 0.00 N ATOM 193 CA ILE A 186 1.850 7.261 2.509 1.00 0.00 C ATOM 194 C ILE A 186 3.344 6.932 2.630 1.00 0.00 C ATOM 195 O ILE A 186 3.934 6.247 1.793 1.00 0.00 O ATOM 196 CB ILE A 186 0.938 6.225 3.197 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.532 6.702 3.200 1.00 0.00 C ATOM 198 CG2 ILE A 186 1.352 5.922 4.645 1.00 0.00 C ATOM 199 CD1 ILE A 186 -1.476 5.621 2.689 1.00 0.00 C ATOM 0 H ILE A 186 1.297 6.514 0.622 1.00 0.00 H new ATOM 0 HA ILE A 186 1.709 8.207 3.031 1.00 0.00 H new ATOM 0 HB ILE A 186 1.044 5.310 2.615 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.820 6.988 4.212 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.627 7.592 2.578 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.670 5.186 5.072 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.368 5.526 4.658 1.00 0.00 H new ATOM 0 HG23 ILE A 186 1.312 6.838 5.234 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -2.500 5.994 2.706 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -1.204 5.354 1.668 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -1.400 4.740 3.327 1.00 0.00 H new ATOM 211 N ILE A 187 3.998 7.501 3.639 1.00 0.00 N ATOM 212 CA ILE A 187 5.451 7.478 3.779 1.00 0.00 C ATOM 213 C ILE A 187 5.852 7.529 5.263 1.00 0.00 C ATOM 214 O ILE A 187 5.090 7.995 6.107 1.00 0.00 O ATOM 215 CB ILE A 187 6.098 8.652 2.985 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.237 9.344 1.895 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.385 8.133 2.330 1.00 0.00 C ATOM 218 CD1 ILE A 187 5.944 10.513 1.197 1.00 0.00 C ATOM 0 H ILE A 187 3.526 7.999 4.394 1.00 0.00 H new ATOM 0 HA ILE A 187 5.823 6.543 3.360 1.00 0.00 H new ATOM 0 HB ILE A 187 6.256 9.430 3.732 1.00 0.00 H new ATOM 0 HG12 ILE A 187 4.952 8.605 1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 187 4.316 9.708 2.350 1.00 0.00 H new ATOM 0 HG21 ILE A 187 7.857 8.938 1.767 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.069 7.780 3.102 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.144 7.312 1.655 1.00 0.00 H new ATOM 0 HD11 ILE A 187 5.280 10.946 0.449 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.205 11.273 1.934 1.00 0.00 H new ATOM 0 HD13 ILE A 187 6.851 10.152 0.712 1.00 0.00 H new ATOM 230 N VAL A 188 7.069 7.090 5.594 1.00 0.00 N ATOM 231 CA VAL A 188 7.702 7.172 6.931 1.00 0.00 C ATOM 232 C VAL A 188 6.794 6.797 8.112 1.00 0.00 C ATOM 233 O VAL A 188 6.827 7.372 9.202 1.00 0.00 O ATOM 234 CB VAL A 188 8.559 8.441 7.144 1.00 0.00 C ATOM 235 CG1 VAL A 188 9.711 8.468 6.131 1.00 0.00 C ATOM 236 CG2 VAL A 188 7.783 9.752 7.018 1.00 0.00 C ATOM 0 H VAL A 188 7.678 6.644 4.908 1.00 0.00 H new ATOM 0 HA VAL A 188 8.427 6.358 6.925 1.00 0.00 H new ATOM 0 HB VAL A 188 8.922 8.378 8.170 1.00 0.00 H new ATOM 0 HG11 VAL A 188 10.311 9.365 6.286 1.00 0.00 H new ATOM 0 HG12 VAL A 188 10.336 7.585 6.267 1.00 0.00 H new ATOM 0 HG13 VAL A 188 9.306 8.473 5.119 1.00 0.00 H new ATOM 0 HG21 VAL A 188 8.458 10.592 7.182 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.350 9.824 6.020 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.987 9.777 7.762 1.00 0.00 H new ATOM 246 N GLU A 189 6.032 5.733 7.886 1.00 0.00 N ATOM 247 CA GLU A 189 5.637 4.733 8.868 1.00 0.00 C ATOM 248 C GLU A 189 6.852 4.005 9.474 1.00 0.00 C ATOM 249 O GLU A 189 8.018 4.262 9.171 1.00 0.00 O ATOM 250 CB GLU A 189 4.667 3.772 8.170 1.00 0.00 C ATOM 251 CG GLU A 189 5.294 3.007 6.994 1.00 0.00 C ATOM 252 CD GLU A 189 4.289 2.911 5.837 1.00 0.00 C ATOM 253 OE1 GLU A 189 3.417 2.016 5.864 1.00 0.00 O ATOM 254 OE2 GLU A 189 4.393 3.757 4.917 1.00 0.00 O ATOM 0 H GLU A 189 5.653 5.535 6.960 1.00 0.00 H new ATOM 0 HA GLU A 189 5.145 5.208 9.716 1.00 0.00 H new ATOM 0 HB2 GLU A 189 4.292 3.055 8.900 1.00 0.00 H new ATOM 0 HB3 GLU A 189 3.808 4.337 7.808 1.00 0.00 H new ATOM 0 HG2 GLU A 189 6.199 3.515 6.660 1.00 0.00 H new ATOM 0 HG3 GLU A 189 5.589 2.008 7.315 1.00 0.00 H new ATOM 261 N ASN A 190 6.544 3.086 10.379 1.00 0.00 N ATOM 262 CA ASN A 190 7.412 2.497 11.396 1.00 0.00 C ATOM 263 C ASN A 190 7.734 1.010 11.083 1.00 0.00 C ATOM 264 O ASN A 190 8.139 0.251 11.967 1.00 0.00 O ATOM 265 CB ASN A 190 6.702 2.676 12.768 1.00 0.00 C ATOM 266 CG ASN A 190 5.569 3.695 12.841 1.00 0.00 C ATOM 267 OD1 ASN A 190 4.446 3.358 13.168 1.00 0.00 O ATOM 268 ND2 ASN A 190 5.799 4.942 12.490 1.00 0.00 N ATOM 0 H ASN A 190 5.601 2.699 10.426 1.00 0.00 H new ATOM 0 HA ASN A 190 8.379 3.000 11.414 1.00 0.00 H new ATOM 0 HB2 ASN A 190 6.305 1.707 13.071 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.456 2.956 13.504 1.00 0.00 H new ATOM 0 HD21 ASN A 190 5.038 5.621 12.493 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.738 5.229 12.215 1.00 0.00 H new ATOM 275 N LEU A 191 7.440 0.575 9.849 1.00 0.00 N ATOM 276 CA LEU A 191 6.934 -0.765 9.513 1.00 0.00 C ATOM 277 C LEU A 191 7.777 -1.468 8.425 1.00 0.00 C ATOM 278 O LEU A 191 8.816 -0.948 8.011 1.00 0.00 O ATOM 279 CB LEU A 191 5.444 -0.640 9.118 1.00 0.00 C ATOM 280 CG LEU A 191 4.573 0.218 10.055 1.00 0.00 C ATOM 281 CD1 LEU A 191 3.190 0.460 9.488 1.00 0.00 C ATOM 282 CD2 LEU A 191 4.424 -0.400 11.445 1.00 0.00 C ATOM 0 H LEU A 191 7.552 1.168 9.027 1.00 0.00 H new ATOM 0 HA LEU A 191 7.023 -1.408 10.389 1.00 0.00 H new ATOM 0 HB2 LEU A 191 5.388 -0.220 8.114 1.00 0.00 H new ATOM 0 HB3 LEU A 191 5.015 -1.641 9.069 1.00 0.00 H new ATOM 0 HG LEU A 191 5.101 1.168 10.142 1.00 0.00 H new ATOM 0 HD11 LEU A 191 2.613 1.069 10.184 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.274 0.980 8.534 1.00 0.00 H new ATOM 0 HD13 LEU A 191 2.686 -0.495 9.338 1.00 0.00 H new ATOM 0 HD21 LEU A 191 3.801 0.245 12.065 1.00 0.00 H new ATOM 0 HD22 LEU A 191 3.957 -1.381 11.359 1.00 0.00 H new ATOM 0 HD23 LEU A 191 5.407 -0.505 11.904 1.00 0.00 H new ATOM 294 N PHE A 192 7.365 -2.675 8.012 1.00 0.00 N ATOM 295 CA PHE A 192 8.257 -3.642 7.347 1.00 0.00 C ATOM 296 C PHE A 192 7.664 -4.423 6.155 1.00 0.00 C ATOM 297 O PHE A 192 8.373 -4.636 5.169 1.00 0.00 O ATOM 298 CB PHE A 192 8.776 -4.636 8.404 1.00 0.00 C ATOM 299 CG PHE A 192 9.427 -3.991 9.617 1.00 0.00 C ATOM 300 CD1 PHE A 192 10.737 -3.487 9.528 1.00 0.00 C ATOM 301 CD2 PHE A 192 8.703 -3.849 10.819 1.00 0.00 C ATOM 302 CE1 PHE A 192 11.324 -2.853 10.638 1.00 0.00 C ATOM 303 CE2 PHE A 192 9.289 -3.206 11.924 1.00 0.00 C ATOM 304 CZ PHE A 192 10.598 -2.707 11.833 1.00 0.00 C ATOM 0 H PHE A 192 6.408 -3.010 8.128 1.00 0.00 H new ATOM 0 HA PHE A 192 9.050 -3.040 6.904 1.00 0.00 H new ATOM 0 HB2 PHE A 192 7.944 -5.254 8.741 1.00 0.00 H new ATOM 0 HB3 PHE A 192 9.498 -5.303 7.933 1.00 0.00 H new ATOM 0 HD1 PHE A 192 11.292 -3.587 8.607 1.00 0.00 H new ATOM 0 HD2 PHE A 192 7.697 -4.235 10.891 1.00 0.00 H new ATOM 0 HE1 PHE A 192 12.335 -2.478 10.572 1.00 0.00 H new ATOM 0 HE2 PHE A 192 8.732 -3.096 12.843 1.00 0.00 H new ATOM 0 HZ PHE A 192 11.047 -2.211 12.681 1.00 0.00 H new ATOM 314 N TYR A 193 6.407 -4.886 6.229 1.00 0.00 N ATOM 315 CA TYR A 193 5.779 -5.805 5.251 1.00 0.00 C ATOM 316 C TYR A 193 4.282 -6.035 5.572 1.00 0.00 C ATOM 317 O TYR A 193 3.870 -5.728 6.693 1.00 0.00 O ATOM 318 CB TYR A 193 6.554 -7.148 5.200 1.00 0.00 C ATOM 319 CG TYR A 193 6.900 -7.795 6.534 1.00 0.00 C ATOM 320 CD1 TYR A 193 5.929 -8.525 7.242 1.00 0.00 C ATOM 321 CD2 TYR A 193 8.214 -7.718 7.037 1.00 0.00 C ATOM 322 CE1 TYR A 193 6.252 -9.142 8.464 1.00 0.00 C ATOM 323 CE2 TYR A 193 8.544 -8.328 8.265 1.00 0.00 C ATOM 324 CZ TYR A 193 7.560 -9.041 8.984 1.00 0.00 C ATOM 325 OH TYR A 193 7.864 -9.643 10.168 1.00 0.00 O ATOM 0 H TYR A 193 5.777 -4.628 6.989 1.00 0.00 H new ATOM 0 HA TYR A 193 5.830 -5.340 4.266 1.00 0.00 H new ATOM 0 HB2 TYR A 193 5.964 -7.859 4.621 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.482 -6.984 4.652 1.00 0.00 H new ATOM 0 HD1 TYR A 193 4.928 -8.613 6.845 1.00 0.00 H new ATOM 0 HD2 TYR A 193 8.973 -7.189 6.479 1.00 0.00 H new ATOM 0 HE1 TYR A 193 5.498 -9.694 9.005 1.00 0.00 H new ATOM 0 HE2 TYR A 193 9.548 -8.250 8.655 1.00 0.00 H new ATOM 0 HH TYR A 193 8.805 -9.480 10.386 1.00 0.00 H new ATOM 335 N PRO A 194 3.455 -6.571 4.642 1.00 0.00 N ATOM 336 CA PRO A 194 2.039 -6.894 4.888 1.00 0.00 C ATOM 337 C PRO A 194 1.795 -7.617 6.230 1.00 0.00 C ATOM 338 O PRO A 194 2.469 -8.590 6.569 1.00 0.00 O ATOM 339 CB PRO A 194 1.603 -7.760 3.711 1.00 0.00 C ATOM 340 CG PRO A 194 2.456 -7.216 2.565 1.00 0.00 C ATOM 341 CD PRO A 194 3.781 -6.887 3.252 1.00 0.00 C ATOM 0 HA PRO A 194 1.457 -5.975 4.966 1.00 0.00 H new ATOM 0 HB2 PRO A 194 1.795 -8.818 3.893 1.00 0.00 H new ATOM 0 HB3 PRO A 194 0.537 -7.660 3.506 1.00 0.00 H new ATOM 0 HG2 PRO A 194 2.584 -7.953 1.772 1.00 0.00 H new ATOM 0 HG3 PRO A 194 2.006 -6.333 2.111 1.00 0.00 H new ATOM 0 HD2 PRO A 194 4.468 -7.731 3.196 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.272 -6.044 2.766 1.00 0.00 H new ATOM 349 N VAL A 195 0.813 -7.110 6.976 1.00 0.00 N ATOM 350 CA VAL A 195 0.841 -6.748 8.421 1.00 0.00 C ATOM 351 C VAL A 195 1.316 -5.294 8.623 1.00 0.00 C ATOM 352 O VAL A 195 1.979 -4.899 9.581 1.00 0.00 O ATOM 353 CB VAL A 195 1.478 -7.794 9.373 1.00 0.00 C ATOM 354 CG1 VAL A 195 3.002 -7.760 9.564 1.00 0.00 C ATOM 355 CG2 VAL A 195 0.837 -7.599 10.755 1.00 0.00 C ATOM 0 H VAL A 195 -0.102 -6.921 6.567 1.00 0.00 H new ATOM 0 HA VAL A 195 -0.196 -6.785 8.755 1.00 0.00 H new ATOM 0 HB VAL A 195 1.287 -8.754 8.894 1.00 0.00 H new ATOM 0 HG11 VAL A 195 3.300 -8.548 10.255 1.00 0.00 H new ATOM 0 HG12 VAL A 195 3.493 -7.916 8.603 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.296 -6.792 9.969 1.00 0.00 H new ATOM 0 HG21 VAL A 195 1.259 -8.318 11.457 1.00 0.00 H new ATOM 0 HG22 VAL A 195 1.036 -6.587 11.109 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -0.240 -7.753 10.682 1.00 0.00 H new ATOM 365 N THR A 196 0.943 -4.471 7.647 1.00 0.00 N ATOM 366 CA THR A 196 1.242 -3.051 7.497 1.00 0.00 C ATOM 367 C THR A 196 0.067 -2.446 6.734 1.00 0.00 C ATOM 368 O THR A 196 -0.681 -1.645 7.273 1.00 0.00 O ATOM 369 CB THR A 196 2.557 -2.844 6.719 1.00 0.00 C ATOM 370 OG1 THR A 196 3.663 -3.099 7.542 1.00 0.00 O ATOM 371 CG2 THR A 196 2.715 -1.442 6.146 1.00 0.00 C ATOM 0 H THR A 196 0.373 -4.812 6.873 1.00 0.00 H new ATOM 0 HA THR A 196 1.373 -2.574 8.468 1.00 0.00 H new ATOM 0 HB THR A 196 2.511 -3.547 5.887 1.00 0.00 H new ATOM 0 HG1 THR A 196 3.932 -4.037 7.448 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.663 -1.372 5.613 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.895 -1.236 5.458 1.00 0.00 H new ATOM 0 HG23 THR A 196 2.700 -0.714 6.957 1.00 0.00 H new ATOM 379 N LEU A 197 -0.191 -2.913 5.509 1.00 0.00 N ATOM 380 CA LEU A 197 -1.387 -2.540 4.748 1.00 0.00 C ATOM 381 C LEU A 197 -2.714 -2.943 5.398 1.00 0.00 C ATOM 382 O LEU A 197 -3.695 -2.210 5.344 1.00 0.00 O ATOM 383 CB LEU A 197 -1.259 -3.016 3.315 1.00 0.00 C ATOM 384 CG LEU A 197 -0.759 -4.408 2.935 1.00 0.00 C ATOM 385 CD1 LEU A 197 -1.606 -5.560 3.451 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.711 -4.433 1.412 1.00 0.00 C ATOM 0 H LEU A 197 0.424 -3.561 5.017 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.431 -1.451 4.751 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -2.247 -2.911 2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -0.603 -2.305 2.812 1.00 0.00 H new ATOM 0 HG LEU A 197 0.213 -4.564 3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -1.169 -6.505 3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -1.639 -5.528 4.540 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -2.618 -5.474 3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -0.359 -5.408 1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.709 -4.250 1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -0.031 -3.659 1.057 1.00 0.00 H new ATOM 398 N ASP A 198 -2.717 -4.061 6.112 1.00 0.00 N ATOM 399 CA ASP A 198 -3.868 -4.538 6.885 1.00 0.00 C ATOM 400 C ASP A 198 -4.131 -3.634 8.103 1.00 0.00 C ATOM 401 O ASP A 198 -5.223 -3.605 8.668 1.00 0.00 O ATOM 402 CB ASP A 198 -3.556 -5.957 7.362 1.00 0.00 C ATOM 403 CG ASP A 198 -4.826 -6.794 7.544 1.00 0.00 C ATOM 404 OD1 ASP A 198 -5.359 -7.265 6.513 1.00 0.00 O ATOM 405 OD2 ASP A 198 -5.262 -7.019 8.699 1.00 0.00 O ATOM 0 H ASP A 198 -1.906 -4.677 6.175 1.00 0.00 H new ATOM 0 HA ASP A 198 -4.759 -4.521 6.258 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -2.900 -6.446 6.641 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -3.014 -5.911 8.306 1.00 0.00 H new ATOM 410 N VAL A 199 -3.107 -2.867 8.484 1.00 0.00 N ATOM 411 CA VAL A 199 -3.093 -1.971 9.642 1.00 0.00 C ATOM 412 C VAL A 199 -3.425 -0.549 9.204 1.00 0.00 C ATOM 413 O VAL A 199 -4.239 0.121 9.832 1.00 0.00 O ATOM 414 CB VAL A 199 -1.725 -2.071 10.341 1.00 0.00 C ATOM 415 CG1 VAL A 199 -1.358 -0.847 11.165 1.00 0.00 C ATOM 416 CG2 VAL A 199 -1.678 -3.319 11.228 1.00 0.00 C ATOM 0 H VAL A 199 -2.226 -2.853 7.971 1.00 0.00 H new ATOM 0 HA VAL A 199 -3.856 -2.266 10.362 1.00 0.00 H new ATOM 0 HB VAL A 199 -0.986 -2.137 9.542 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -0.381 -0.997 11.624 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -1.324 0.030 10.519 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -2.105 -0.695 11.944 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.706 -3.381 11.718 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -2.462 -3.259 11.983 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -1.832 -4.207 10.615 1.00 0.00 H new ATOM 426 N LEU A 200 -2.910 -0.113 8.056 1.00 0.00 N ATOM 427 CA LEU A 200 -3.427 1.058 7.360 1.00 0.00 C ATOM 428 C LEU A 200 -4.922 0.887 7.074 1.00 0.00 C ATOM 429 O LEU A 200 -5.689 1.806 7.326 1.00 0.00 O ATOM 430 CB LEU A 200 -2.613 1.300 6.084 1.00 0.00 C ATOM 431 CG LEU A 200 -1.368 2.182 6.290 1.00 0.00 C ATOM 432 CD1 LEU A 200 -0.457 1.789 7.457 1.00 0.00 C ATOM 433 CD2 LEU A 200 -0.547 2.105 5.010 1.00 0.00 C ATOM 0 H LEU A 200 -2.124 -0.562 7.585 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.322 1.941 7.991 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.300 0.338 5.678 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.257 1.767 5.339 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.737 3.179 6.531 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.387 2.477 7.508 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -1.020 1.835 8.389 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -0.089 0.774 7.305 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.348 2.719 5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.258 1.070 4.825 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -1.142 2.471 4.173 1.00 0.00 H new ATOM 445 N HIS A 201 -5.371 -0.305 6.673 1.00 0.00 N ATOM 446 CA HIS A 201 -6.791 -0.625 6.560 1.00 0.00 C ATOM 447 C HIS A 201 -7.487 -0.435 7.912 1.00 0.00 C ATOM 448 O HIS A 201 -8.484 0.276 7.997 1.00 0.00 O ATOM 449 CB HIS A 201 -6.940 -2.049 6.011 1.00 0.00 C ATOM 450 CG HIS A 201 -8.321 -2.636 6.145 1.00 0.00 C ATOM 451 ND1 HIS A 201 -8.746 -3.448 7.171 1.00 0.00 N ATOM 452 CD2 HIS A 201 -9.370 -2.468 5.280 1.00 0.00 C ATOM 453 CE1 HIS A 201 -10.034 -3.763 6.937 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.458 -3.184 5.798 1.00 0.00 N ATOM 0 H HIS A 201 -4.755 -1.077 6.417 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.280 0.054 5.862 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.661 -2.048 4.957 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.233 -2.698 6.527 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -9.360 -1.890 4.367 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.641 -4.391 7.573 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -11.391 -3.253 5.391 1.00 0.00 H new ATOM 462 N GLN A 202 -6.951 -1.015 8.988 1.00 0.00 N ATOM 463 CA GLN A 202 -7.610 -1.030 10.295 1.00 0.00 C ATOM 464 C GLN A 202 -7.711 0.347 10.984 1.00 0.00 C ATOM 465 O GLN A 202 -8.578 0.551 11.834 1.00 0.00 O ATOM 466 CB GLN A 202 -7.018 -2.110 11.216 1.00 0.00 C ATOM 467 CG GLN A 202 -5.899 -1.642 12.151 1.00 0.00 C ATOM 468 CD GLN A 202 -5.344 -2.761 13.024 1.00 0.00 C ATOM 469 OE1 GLN A 202 -5.194 -2.628 14.232 1.00 0.00 O ATOM 470 NE2 GLN A 202 -5.010 -3.903 12.464 1.00 0.00 N ATOM 0 H GLN A 202 -6.047 -1.488 8.977 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.646 -1.300 10.090 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -7.823 -2.526 11.822 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.634 -2.920 10.596 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -5.090 -1.218 11.556 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -6.277 -0.844 12.790 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.128 -4.032 11.459 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -4.633 -4.660 13.035 1.00 0.00 H new ATOM 479 N ILE A 203 -6.822 1.282 10.627 1.00 0.00 N ATOM 480 CA ILE A 203 -6.673 2.619 11.228 1.00 0.00 C ATOM 481 C ILE A 203 -7.280 3.711 10.341 1.00 0.00 C ATOM 482 O ILE A 203 -7.956 4.605 10.840 1.00 0.00 O ATOM 483 CB ILE A 203 -5.173 2.859 11.529 1.00 0.00 C ATOM 484 CG1 ILE A 203 -4.809 2.076 12.798 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.798 4.350 11.671 1.00 0.00 C ATOM 486 CD1 ILE A 203 -3.327 2.110 13.182 1.00 0.00 C ATOM 0 H ILE A 203 -6.153 1.122 9.874 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.230 2.666 12.164 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.597 2.504 10.674 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -5.393 2.471 13.630 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.109 1.037 12.663 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.732 4.439 11.881 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -5.030 4.873 10.743 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -5.367 4.792 12.489 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -3.173 1.528 14.091 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -2.732 1.685 12.374 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -3.020 3.141 13.355 1.00 0.00 H new ATOM 498 N PHE A 204 -7.092 3.653 9.026 1.00 0.00 N ATOM 499 CA PHE A 204 -7.719 4.594 8.087 1.00 0.00 C ATOM 500 C PHE A 204 -9.199 4.256 7.819 1.00 0.00 C ATOM 501 O PHE A 204 -9.982 5.169 7.531 1.00 0.00 O ATOM 502 CB PHE A 204 -6.900 4.708 6.795 1.00 0.00 C ATOM 503 CG PHE A 204 -5.566 5.437 6.928 1.00 0.00 C ATOM 504 CD1 PHE A 204 -4.485 4.858 7.624 1.00 0.00 C ATOM 505 CD2 PHE A 204 -5.405 6.709 6.348 1.00 0.00 C ATOM 506 CE1 PHE A 204 -3.249 5.528 7.709 1.00 0.00 C ATOM 507 CE2 PHE A 204 -4.173 7.381 6.430 1.00 0.00 C ATOM 508 CZ PHE A 204 -3.090 6.785 7.099 1.00 0.00 C ATOM 0 H PHE A 204 -6.501 2.954 8.575 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.720 5.576 8.559 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -6.710 3.704 6.416 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.503 5.223 6.047 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -4.606 3.894 8.095 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -6.235 7.173 5.836 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -2.425 5.077 8.242 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -4.059 8.356 5.979 1.00 0.00 H new ATOM 0 HZ PHE A 204 -2.137 7.292 7.144 1.00 0.00 H new ATOM 518 N SER A 205 -9.652 3.006 8.038 1.00 0.00 N ATOM 519 CA SER A 205 -11.106 2.707 8.015 1.00 0.00 C ATOM 520 C SER A 205 -11.881 3.320 9.198 1.00 0.00 C ATOM 521 O SER A 205 -13.114 3.317 9.223 1.00 0.00 O ATOM 522 CB SER A 205 -11.406 1.209 7.934 1.00 0.00 C ATOM 523 OG SER A 205 -10.933 0.523 9.075 1.00 0.00 O ATOM 0 H SER A 205 -9.053 2.202 8.229 1.00 0.00 H new ATOM 0 HA SER A 205 -11.458 3.183 7.100 1.00 0.00 H new ATOM 0 HB2 SER A 205 -12.481 1.057 7.837 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.943 0.792 7.040 1.00 0.00 H new ATOM 0 HG SER A 205 -9.968 0.374 8.991 1.00 0.00 H new ATOM 529 N LYS A 206 -11.173 3.895 10.178 1.00 0.00 N ATOM 530 CA LYS A 206 -11.734 4.671 11.287 1.00 0.00 C ATOM 531 C LYS A 206 -12.172 6.072 10.836 1.00 0.00 C ATOM 532 O LYS A 206 -13.018 6.684 11.490 1.00 0.00 O ATOM 533 CB LYS A 206 -10.682 4.765 12.399 1.00 0.00 C ATOM 534 CG LYS A 206 -10.064 3.404 12.787 1.00 0.00 C ATOM 535 CD LYS A 206 -11.007 2.452 13.532 1.00 0.00 C ATOM 536 CE LYS A 206 -11.272 2.977 14.943 1.00 0.00 C ATOM 537 NZ LYS A 206 -12.146 2.058 15.719 1.00 0.00 N ATOM 0 H LYS A 206 -10.156 3.829 10.220 1.00 0.00 H new ATOM 0 HA LYS A 206 -12.626 4.166 11.658 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.886 5.437 12.078 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -11.139 5.211 13.282 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.714 2.909 11.881 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -9.188 3.584 13.410 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.947 2.358 12.988 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.567 1.456 13.582 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -10.325 3.106 15.467 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -11.740 3.960 14.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -12.303 2.448 16.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -13.059 1.954 15.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -11.688 1.128 15.798 1.00 0.00 H new ATOM 551 N PHE A 207 -11.628 6.555 9.712 1.00 0.00 N ATOM 552 CA PHE A 207 -11.956 7.855 9.117 1.00 0.00 C ATOM 553 C PHE A 207 -12.895 7.721 7.909 1.00 0.00 C ATOM 554 O PHE A 207 -13.743 8.587 7.694 1.00 0.00 O ATOM 555 CB PHE A 207 -10.654 8.576 8.739 1.00 0.00 C ATOM 556 CG PHE A 207 -9.751 8.867 9.925 1.00 0.00 C ATOM 557 CD1 PHE A 207 -8.828 7.903 10.372 1.00 0.00 C ATOM 558 CD2 PHE A 207 -9.871 10.084 10.618 1.00 0.00 C ATOM 559 CE1 PHE A 207 -8.031 8.152 11.502 1.00 0.00 C ATOM 560 CE2 PHE A 207 -9.077 10.332 11.753 1.00 0.00 C ATOM 561 CZ PHE A 207 -8.152 9.369 12.193 1.00 0.00 C ATOM 0 H PHE A 207 -10.929 6.038 9.178 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.497 8.448 9.854 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -10.108 7.967 8.019 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -10.900 9.514 8.242 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -8.732 6.966 9.843 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.574 10.830 10.279 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -7.325 7.407 11.839 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -9.178 11.265 12.288 1.00 0.00 H new ATOM 0 HZ PHE A 207 -7.537 9.564 13.059 1.00 0.00 H new ATOM 571 N GLY A 208 -12.784 6.623 7.151 1.00 0.00 N ATOM 572 CA GLY A 208 -13.671 6.278 6.036 1.00 0.00 C ATOM 573 C GLY A 208 -13.531 4.823 5.595 1.00 0.00 C ATOM 574 O GLY A 208 -13.789 3.907 6.376 1.00 0.00 O ATOM 0 H GLY A 208 -12.051 5.930 7.302 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.704 6.466 6.328 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.455 6.931 5.191 1.00 0.00 H new ATOM 578 N THR A 209 -13.132 4.619 4.339 1.00 0.00 N ATOM 579 CA THR A 209 -13.081 3.299 3.698 1.00 0.00 C ATOM 580 C THR A 209 -11.919 3.268 2.710 1.00 0.00 C ATOM 581 O THR A 209 -12.054 3.774 1.593 1.00 0.00 O ATOM 582 CB THR A 209 -14.414 2.991 2.977 1.00 0.00 C ATOM 583 OG1 THR A 209 -15.515 3.088 3.857 1.00 0.00 O ATOM 584 CG2 THR A 209 -14.446 1.579 2.397 1.00 0.00 C ATOM 0 H THR A 209 -12.830 5.377 3.726 1.00 0.00 H new ATOM 0 HA THR A 209 -12.929 2.535 4.460 1.00 0.00 H new ATOM 0 HB THR A 209 -14.483 3.730 2.179 1.00 0.00 H new ATOM 0 HG1 THR A 209 -16.342 2.889 3.370 1.00 0.00 H new ATOM 0 HG21 THR A 209 -15.402 1.411 1.901 1.00 0.00 H new ATOM 0 HG22 THR A 209 -13.638 1.464 1.675 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.321 0.853 3.200 1.00 0.00 H new ATOM 592 N VAL A 210 -10.763 2.717 3.101 1.00 0.00 N ATOM 593 CA VAL A 210 -9.701 2.435 2.117 1.00 0.00 C ATOM 594 C VAL A 210 -10.135 1.300 1.178 1.00 0.00 C ATOM 595 O VAL A 210 -11.090 0.575 1.464 1.00 0.00 O ATOM 596 CB VAL A 210 -8.304 2.180 2.727 1.00 0.00 C ATOM 597 CG1 VAL A 210 -8.061 3.018 3.984 1.00 0.00 C ATOM 598 CG2 VAL A 210 -7.970 0.717 3.014 1.00 0.00 C ATOM 0 H VAL A 210 -10.539 2.462 4.063 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.574 3.350 1.539 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.625 2.496 1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -7.067 2.805 4.377 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -8.134 4.077 3.735 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -8.809 2.770 4.737 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.969 0.649 3.440 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -8.693 0.311 3.721 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.009 0.146 2.086 1.00 0.00 H new ATOM 608 N LEU A 211 -9.425 1.122 0.065 1.00 0.00 N ATOM 609 CA LEU A 211 -9.813 0.223 -1.022 1.00 0.00 C ATOM 610 C LEU A 211 -8.707 -0.782 -1.323 1.00 0.00 C ATOM 611 O LEU A 211 -8.940 -1.990 -1.256 1.00 0.00 O ATOM 612 CB LEU A 211 -10.197 1.044 -2.281 1.00 0.00 C ATOM 613 CG LEU A 211 -11.656 0.930 -2.738 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.656 1.376 -1.675 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.827 1.827 -3.967 1.00 0.00 C ATOM 0 H LEU A 211 -8.546 1.608 -0.110 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.688 -0.347 -0.709 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.979 2.094 -2.086 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.554 0.732 -3.104 1.00 0.00 H new ATOM 0 HG LEU A 211 -11.860 -0.120 -2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.670 1.270 -2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.541 0.757 -0.785 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.473 2.419 -1.418 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.857 1.769 -4.319 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.592 2.857 -3.701 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -11.154 1.494 -4.757 1.00 0.00 H new ATOM 627 N LYS A 212 -7.525 -0.290 -1.720 1.00 0.00 N ATOM 628 CA LYS A 212 -6.466 -1.176 -2.272 1.00 0.00 C ATOM 629 C LYS A 212 -5.089 -0.588 -2.011 1.00 0.00 C ATOM 630 O LYS A 212 -4.964 0.633 -2.080 1.00 0.00 O ATOM 631 CB LYS A 212 -6.661 -1.353 -3.790 1.00 0.00 C ATOM 632 CG LYS A 212 -7.980 -2.004 -4.232 1.00 0.00 C ATOM 633 CD LYS A 212 -8.087 -2.161 -5.755 1.00 0.00 C ATOM 634 CE LYS A 212 -8.245 -0.824 -6.488 1.00 0.00 C ATOM 635 NZ LYS A 212 -8.558 -1.034 -7.927 1.00 0.00 N ATOM 0 H LYS A 212 -7.272 0.697 -1.675 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.541 -2.145 -1.778 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -6.588 -0.373 -4.262 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -5.837 -1.954 -4.174 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -8.071 -2.984 -3.763 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -8.815 -1.401 -3.874 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -7.196 -2.668 -6.125 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -8.938 -2.800 -5.989 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -9.040 -0.242 -6.021 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -7.327 -0.244 -6.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -8.726 -0.115 -8.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -7.758 -1.509 -8.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -9.409 -1.625 -8.014 1.00 0.00 H new ATOM 649 N ILE A 213 -4.079 -1.402 -1.693 1.00 0.00 N ATOM 650 CA ILE A 213 -2.836 -0.914 -1.061 1.00 0.00 C ATOM 651 C ILE A 213 -1.571 -1.574 -1.638 1.00 0.00 C ATOM 652 O ILE A 213 -1.540 -2.769 -1.923 1.00 0.00 O ATOM 653 CB ILE A 213 -2.903 -1.113 0.480 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.293 -0.744 1.061 1.00 0.00 C ATOM 655 CG2 ILE A 213 -1.804 -0.293 1.182 1.00 0.00 C ATOM 656 CD1 ILE A 213 -4.315 -0.441 2.556 1.00 0.00 C ATOM 0 H ILE A 213 -4.092 -2.408 -1.861 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.761 0.150 -1.287 1.00 0.00 H new ATOM 0 HB ILE A 213 -2.738 -2.174 0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.673 0.126 0.525 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -4.981 -1.566 0.863 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -1.868 -0.446 2.259 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -0.826 -0.617 0.827 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -1.940 0.765 0.957 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.332 -0.195 2.862 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -3.971 -1.315 3.109 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -3.658 0.403 2.766 1.00 0.00 H new ATOM 668 N ILE A 214 -0.500 -0.786 -1.740 1.00 0.00 N ATOM 669 CA ILE A 214 0.889 -1.186 -2.024 1.00 0.00 C ATOM 670 C ILE A 214 1.756 -0.884 -0.784 1.00 0.00 C ATOM 671 O ILE A 214 1.515 0.111 -0.099 1.00 0.00 O ATOM 672 CB ILE A 214 1.489 -0.397 -3.219 1.00 0.00 C ATOM 673 CG1 ILE A 214 0.552 0.057 -4.355 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.678 -1.141 -3.823 1.00 0.00 C ATOM 675 CD1 ILE A 214 0.006 -1.026 -5.279 1.00 0.00 C ATOM 0 H ILE A 214 -0.581 0.223 -1.618 1.00 0.00 H new ATOM 0 HA ILE A 214 0.883 -2.248 -2.271 1.00 0.00 H new ATOM 0 HB ILE A 214 1.777 0.537 -2.735 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.294 0.578 -3.908 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.088 0.784 -4.965 1.00 0.00 H new ATOM 0 HG21 ILE A 214 3.080 -0.567 -4.658 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.451 -1.268 -3.065 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.353 -2.119 -4.178 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.638 -0.571 -6.032 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.834 -1.537 -5.770 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.569 -1.745 -4.696 1.00 0.00 H new ATOM 687 N THR A 215 2.799 -1.677 -0.528 1.00 0.00 N ATOM 688 CA THR A 215 3.800 -1.481 0.545 1.00 0.00 C ATOM 689 C THR A 215 5.230 -1.775 0.071 1.00 0.00 C ATOM 690 O THR A 215 5.573 -2.934 -0.174 1.00 0.00 O ATOM 691 CB THR A 215 3.492 -2.346 1.782 1.00 0.00 C ATOM 692 OG1 THR A 215 3.217 -3.690 1.438 1.00 0.00 O ATOM 693 CG2 THR A 215 2.280 -1.828 2.549 1.00 0.00 C ATOM 0 H THR A 215 2.985 -2.513 -1.083 1.00 0.00 H new ATOM 0 HA THR A 215 3.734 -0.428 0.819 1.00 0.00 H new ATOM 0 HB THR A 215 4.389 -2.290 2.399 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.877 -4.002 0.784 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.097 -2.466 3.414 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.470 -0.808 2.884 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.406 -1.839 1.898 1.00 0.00 H new ATOM 701 N PHE A 216 6.076 -0.743 -0.076 1.00 0.00 N ATOM 702 CA PHE A 216 7.505 -0.896 -0.452 1.00 0.00 C ATOM 703 C PHE A 216 8.491 0.052 0.264 1.00 0.00 C ATOM 704 O PHE A 216 8.127 0.848 1.125 1.00 0.00 O ATOM 705 CB PHE A 216 7.639 -0.786 -1.977 1.00 0.00 C ATOM 706 CG PHE A 216 7.071 0.483 -2.569 1.00 0.00 C ATOM 707 CD1 PHE A 216 7.833 1.661 -2.677 1.00 0.00 C ATOM 708 CD2 PHE A 216 5.742 0.477 -3.014 1.00 0.00 C ATOM 709 CE1 PHE A 216 7.258 2.813 -3.232 1.00 0.00 C ATOM 710 CE2 PHE A 216 5.169 1.620 -3.584 1.00 0.00 C ATOM 711 CZ PHE A 216 5.924 2.799 -3.680 1.00 0.00 C ATOM 0 H PHE A 216 5.795 0.228 0.061 1.00 0.00 H new ATOM 0 HA PHE A 216 7.801 -1.886 -0.105 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.694 -0.854 -2.242 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.140 -1.640 -2.435 1.00 0.00 H new ATOM 0 HD1 PHE A 216 8.857 1.678 -2.334 1.00 0.00 H new ATOM 0 HD2 PHE A 216 5.152 -0.422 -2.916 1.00 0.00 H new ATOM 0 HE1 PHE A 216 7.843 3.717 -3.316 1.00 0.00 H new ATOM 0 HE2 PHE A 216 4.152 1.595 -3.948 1.00 0.00 H new ATOM 0 HZ PHE A 216 5.483 3.693 -4.096 1.00 0.00 H new ATOM 721 N THR A 217 9.774 -0.045 -0.100 1.00 0.00 N ATOM 722 CA THR A 217 10.886 0.806 0.361 1.00 0.00 C ATOM 723 C THR A 217 11.635 1.402 -0.838 1.00 0.00 C ATOM 724 O THR A 217 11.786 0.742 -1.873 1.00 0.00 O ATOM 725 CB THR A 217 11.848 -0.032 1.229 1.00 0.00 C ATOM 726 OG1 THR A 217 11.181 -0.465 2.392 1.00 0.00 O ATOM 727 CG2 THR A 217 13.101 0.697 1.719 1.00 0.00 C ATOM 0 H THR A 217 10.086 -0.757 -0.760 1.00 0.00 H new ATOM 0 HA THR A 217 10.486 1.626 0.957 1.00 0.00 H new ATOM 0 HB THR A 217 12.163 -0.839 0.568 1.00 0.00 H new ATOM 0 HG1 THR A 217 10.542 0.221 2.677 1.00 0.00 H new ATOM 0 HG21 THR A 217 13.706 0.017 2.319 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.681 1.039 0.862 1.00 0.00 H new ATOM 0 HG23 THR A 217 12.809 1.554 2.326 1.00 0.00 H new ATOM 735 N LYS A 218 12.161 2.618 -0.675 1.00 0.00 N ATOM 736 CA LYS A 218 13.139 3.296 -1.548 1.00 0.00 C ATOM 737 C LYS A 218 14.283 3.866 -0.694 1.00 0.00 C ATOM 738 O LYS A 218 14.398 3.509 0.476 1.00 0.00 O ATOM 739 CB LYS A 218 12.408 4.315 -2.453 1.00 0.00 C ATOM 740 CG LYS A 218 12.032 5.641 -1.766 1.00 0.00 C ATOM 741 CD LYS A 218 10.905 6.402 -2.478 1.00 0.00 C ATOM 742 CE LYS A 218 11.243 6.726 -3.938 1.00 0.00 C ATOM 743 NZ LYS A 218 10.163 7.513 -4.579 1.00 0.00 N ATOM 0 H LYS A 218 11.902 3.199 0.122 1.00 0.00 H new ATOM 0 HA LYS A 218 13.617 2.598 -2.235 1.00 0.00 H new ATOM 0 HB2 LYS A 218 13.041 4.535 -3.313 1.00 0.00 H new ATOM 0 HB3 LYS A 218 11.499 3.851 -2.837 1.00 0.00 H new ATOM 0 HG2 LYS A 218 11.729 5.436 -0.739 1.00 0.00 H new ATOM 0 HG3 LYS A 218 12.915 6.278 -1.716 1.00 0.00 H new ATOM 0 HD2 LYS A 218 9.992 5.807 -2.444 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.702 7.329 -1.942 1.00 0.00 H new ATOM 0 HE2 LYS A 218 12.178 7.285 -3.982 1.00 0.00 H new ATOM 0 HE3 LYS A 218 11.399 5.800 -4.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 10.421 7.717 -5.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 9.277 6.968 -4.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 10.032 8.407 -4.064 1.00 0.00 H new ATOM 757 N ASN A 219 15.140 4.724 -1.255 1.00 0.00 N ATOM 758 CA ASN A 219 16.287 5.342 -0.568 1.00 0.00 C ATOM 759 C ASN A 219 15.943 5.821 0.862 1.00 0.00 C ATOM 760 O ASN A 219 15.255 6.825 1.037 1.00 0.00 O ATOM 761 CB ASN A 219 16.847 6.499 -1.416 1.00 0.00 C ATOM 762 CG ASN A 219 17.304 6.050 -2.795 1.00 0.00 C ATOM 763 OD1 ASN A 219 18.214 5.246 -2.948 1.00 0.00 O ATOM 764 ND2 ASN A 219 16.683 6.544 -3.844 1.00 0.00 N ATOM 0 H ASN A 219 15.056 5.019 -2.228 1.00 0.00 H new ATOM 0 HA ASN A 219 17.051 4.573 -0.457 1.00 0.00 H new ATOM 0 HB2 ASN A 219 16.082 7.268 -1.524 1.00 0.00 H new ATOM 0 HB3 ASN A 219 17.686 6.956 -0.891 1.00 0.00 H new ATOM 0 HD21 ASN A 219 16.960 6.257 -4.783 1.00 0.00 H new ATOM 0 HD22 ASN A 219 15.924 7.214 -3.719 1.00 0.00 H new ATOM 771 N ASN A 220 16.397 5.070 1.875 1.00 0.00 N ATOM 772 CA ASN A 220 16.230 5.255 3.330 1.00 0.00 C ATOM 773 C ASN A 220 14.798 5.459 3.882 1.00 0.00 C ATOM 774 O ASN A 220 14.624 5.732 5.072 1.00 0.00 O ATOM 775 CB ASN A 220 17.236 6.313 3.808 1.00 0.00 C ATOM 776 CG ASN A 220 16.937 7.731 3.369 1.00 0.00 C ATOM 777 OD1 ASN A 220 16.021 8.385 3.843 1.00 0.00 O ATOM 778 ND2 ASN A 220 17.731 8.276 2.478 1.00 0.00 N ATOM 0 H ASN A 220 16.946 4.233 1.680 1.00 0.00 H new ATOM 0 HA ASN A 220 16.449 4.284 3.774 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.276 6.288 4.897 1.00 0.00 H new ATOM 0 HB3 ASN A 220 18.227 6.039 3.446 1.00 0.00 H new ATOM 0 HD21 ASN A 220 17.582 9.241 2.184 1.00 0.00 H new ATOM 0 HD22 ASN A 220 18.498 7.734 2.079 1.00 0.00 H new ATOM 785 N GLN A 221 13.779 5.283 3.045 1.00 0.00 N ATOM 786 CA GLN A 221 12.361 5.523 3.338 1.00 0.00 C ATOM 787 C GLN A 221 11.462 4.326 3.034 1.00 0.00 C ATOM 788 O GLN A 221 11.571 3.717 1.971 1.00 0.00 O ATOM 789 CB GLN A 221 11.863 6.669 2.466 1.00 0.00 C ATOM 790 CG GLN A 221 12.367 8.014 2.989 1.00 0.00 C ATOM 791 CD GLN A 221 11.866 9.144 2.103 1.00 0.00 C ATOM 792 OE1 GLN A 221 12.456 9.511 1.096 1.00 0.00 O ATOM 793 NE2 GLN A 221 10.739 9.730 2.436 1.00 0.00 N ATOM 0 H GLN A 221 13.924 4.951 2.091 1.00 0.00 H new ATOM 0 HA GLN A 221 12.305 5.737 4.405 1.00 0.00 H new ATOM 0 HB2 GLN A 221 12.201 6.524 1.440 1.00 0.00 H new ATOM 0 HB3 GLN A 221 10.773 6.668 2.445 1.00 0.00 H new ATOM 0 HG2 GLN A 221 12.024 8.166 4.013 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.457 8.017 3.014 1.00 0.00 H new ATOM 0 HE21 GLN A 221 10.238 9.433 3.273 1.00 0.00 H new ATOM 0 HE22 GLN A 221 10.365 10.482 1.857 1.00 0.00 H new ATOM 802 N PHE A 222 10.479 4.104 3.905 1.00 0.00 N ATOM 803 CA PHE A 222 9.391 3.148 3.708 1.00 0.00 C ATOM 804 C PHE A 222 8.125 3.880 3.239 1.00 0.00 C ATOM 805 O PHE A 222 7.738 4.897 3.817 1.00 0.00 O ATOM 806 CB PHE A 222 9.151 2.371 5.009 1.00 0.00 C ATOM 807 CG PHE A 222 8.386 1.074 4.802 1.00 0.00 C ATOM 808 CD1 PHE A 222 6.991 1.087 4.624 1.00 0.00 C ATOM 809 CD2 PHE A 222 9.076 -0.148 4.746 1.00 0.00 C ATOM 810 CE1 PHE A 222 6.290 -0.110 4.398 1.00 0.00 C ATOM 811 CE2 PHE A 222 8.381 -1.344 4.501 1.00 0.00 C ATOM 812 CZ PHE A 222 6.983 -1.330 4.331 1.00 0.00 C ATOM 0 H PHE A 222 10.416 4.600 4.794 1.00 0.00 H new ATOM 0 HA PHE A 222 9.662 2.433 2.932 1.00 0.00 H new ATOM 0 HB2 PHE A 222 10.112 2.148 5.473 1.00 0.00 H new ATOM 0 HB3 PHE A 222 8.599 3.003 5.705 1.00 0.00 H new ATOM 0 HD1 PHE A 222 6.455 2.024 4.661 1.00 0.00 H new ATOM 0 HD2 PHE A 222 10.146 -0.168 4.892 1.00 0.00 H new ATOM 0 HE1 PHE A 222 5.217 -0.092 4.276 1.00 0.00 H new ATOM 0 HE2 PHE A 222 8.921 -2.278 4.443 1.00 0.00 H new ATOM 0 HZ PHE A 222 6.448 -2.250 4.150 1.00 0.00 H new ATOM 822 N GLN A 223 7.503 3.370 2.184 1.00 0.00 N ATOM 823 CA GLN A 223 6.235 3.811 1.602 1.00 0.00 C ATOM 824 C GLN A 223 5.087 2.818 1.856 1.00 0.00 C ATOM 825 O GLN A 223 5.261 1.595 1.824 1.00 0.00 O ATOM 826 CB GLN A 223 6.353 3.927 0.068 1.00 0.00 C ATOM 827 CG GLN A 223 7.281 5.022 -0.457 1.00 0.00 C ATOM 828 CD GLN A 223 8.741 4.779 -0.121 1.00 0.00 C ATOM 829 OE1 GLN A 223 9.323 3.749 -0.414 1.00 0.00 O ATOM 830 NE2 GLN A 223 9.404 5.726 0.495 1.00 0.00 N ATOM 0 H GLN A 223 7.897 2.580 1.673 1.00 0.00 H new ATOM 0 HA GLN A 223 6.018 4.768 2.076 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.698 2.970 -0.322 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.357 4.097 -0.340 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.171 5.095 -1.539 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.973 5.981 -0.040 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.934 6.595 0.749 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.390 5.594 0.721 1.00 0.00 H new ATOM 839 N ALA A 224 3.872 3.355 1.865 1.00 0.00 N ATOM 840 CA ALA A 224 2.674 2.662 1.416 1.00 0.00 C ATOM 841 C ALA A 224 1.917 3.555 0.424 1.00 0.00 C ATOM 842 O ALA A 224 2.106 4.767 0.368 1.00 0.00 O ATOM 843 CB ALA A 224 1.824 2.252 2.621 1.00 0.00 C ATOM 0 H ALA A 224 3.691 4.304 2.192 1.00 0.00 H new ATOM 0 HA ALA A 224 2.936 1.742 0.893 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.929 1.734 2.276 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.402 1.589 3.265 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.535 3.141 3.182 1.00 0.00 H new ATOM 849 N LEU A 225 1.075 2.970 -0.412 1.00 0.00 N ATOM 850 CA LEU A 225 0.471 3.693 -1.525 1.00 0.00 C ATOM 851 C LEU A 225 -0.892 3.084 -1.790 1.00 0.00 C ATOM 852 O LEU A 225 -0.985 1.879 -1.980 1.00 0.00 O ATOM 853 CB LEU A 225 1.467 3.604 -2.683 1.00 0.00 C ATOM 854 CG LEU A 225 1.087 4.520 -3.848 1.00 0.00 C ATOM 855 CD1 LEU A 225 1.346 5.985 -3.550 1.00 0.00 C ATOM 856 CD2 LEU A 225 1.844 4.101 -5.106 1.00 0.00 C ATOM 0 H LEU A 225 0.792 1.993 -0.342 1.00 0.00 H new ATOM 0 HA LEU A 225 0.287 4.751 -1.339 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.462 3.869 -2.325 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.519 2.574 -3.036 1.00 0.00 H new ATOM 0 HG LEU A 225 0.014 4.412 -4.005 1.00 0.00 H new ATOM 0 HD11 LEU A 225 1.058 6.588 -4.411 1.00 0.00 H new ATOM 0 HD12 LEU A 225 0.761 6.289 -2.682 1.00 0.00 H new ATOM 0 HD13 LEU A 225 2.406 6.132 -3.342 1.00 0.00 H new ATOM 0 HD21 LEU A 225 1.569 4.757 -5.932 1.00 0.00 H new ATOM 0 HD22 LEU A 225 2.917 4.174 -4.926 1.00 0.00 H new ATOM 0 HD23 LEU A 225 1.588 3.072 -5.359 1.00 0.00 H new ATOM 868 N LEU A 226 -1.967 3.854 -1.664 1.00 0.00 N ATOM 869 CA LEU A 226 -3.291 3.272 -1.488 1.00 0.00 C ATOM 870 C LEU A 226 -4.382 4.054 -2.182 1.00 0.00 C ATOM 871 O LEU A 226 -4.253 5.239 -2.450 1.00 0.00 O ATOM 872 CB LEU A 226 -3.523 2.948 -0.003 1.00 0.00 C ATOM 873 CG LEU A 226 -4.056 3.968 1.018 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.526 4.301 0.810 1.00 0.00 C ATOM 875 CD2 LEU A 226 -3.980 3.372 2.432 1.00 0.00 C ATOM 0 H LEU A 226 -1.948 4.874 -1.680 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.340 2.316 -2.010 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.210 2.102 0.022 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.568 2.595 0.386 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.444 4.861 0.889 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -5.845 5.025 1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -5.666 4.723 -0.185 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -6.122 3.393 0.906 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -4.358 4.097 3.153 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -4.584 2.466 2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.944 3.130 2.670 1.00 0.00 H new ATOM 887 N GLN A 227 -5.479 3.371 -2.457 1.00 0.00 N ATOM 888 CA GLN A 227 -6.705 3.952 -2.968 1.00 0.00 C ATOM 889 C GLN A 227 -7.766 3.839 -1.899 1.00 0.00 C ATOM 890 O GLN A 227 -7.783 2.856 -1.161 1.00 0.00 O ATOM 891 CB GLN A 227 -7.098 3.247 -4.268 1.00 0.00 C ATOM 892 CG GLN A 227 -8.036 4.146 -5.087 1.00 0.00 C ATOM 893 CD GLN A 227 -8.461 3.626 -6.457 1.00 0.00 C ATOM 894 OE1 GLN A 227 -9.501 3.992 -6.990 1.00 0.00 O ATOM 895 NE2 GLN A 227 -7.674 2.814 -7.123 1.00 0.00 N ATOM 0 H GLN A 227 -5.541 2.361 -2.326 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.577 5.008 -3.206 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -6.206 3.013 -4.849 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -7.591 2.301 -4.044 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.935 4.326 -4.498 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.547 5.110 -5.226 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -6.801 2.492 -6.704 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -7.935 2.504 -8.059 1.00 0.00 H new ATOM 904 N TYR A 228 -8.626 4.847 -1.835 1.00 0.00 N ATOM 905 CA TYR A 228 -9.723 5.016 -0.903 1.00 0.00 C ATOM 906 C TYR A 228 -11.043 5.057 -1.678 1.00 0.00 C ATOM 907 O TYR A 228 -11.069 5.222 -2.902 1.00 0.00 O ATOM 908 CB TYR A 228 -9.530 6.370 -0.167 1.00 0.00 C ATOM 909 CG TYR A 228 -9.409 6.398 1.346 1.00 0.00 C ATOM 910 CD1 TYR A 228 -10.550 6.544 2.165 1.00 0.00 C ATOM 911 CD2 TYR A 228 -8.131 6.514 1.920 1.00 0.00 C ATOM 912 CE1 TYR A 228 -10.405 6.796 3.544 1.00 0.00 C ATOM 913 CE2 TYR A 228 -7.978 6.779 3.291 1.00 0.00 C ATOM 914 CZ TYR A 228 -9.119 6.928 4.105 1.00 0.00 C ATOM 915 OH TYR A 228 -8.980 7.235 5.421 1.00 0.00 O ATOM 0 H TYR A 228 -8.566 5.628 -2.488 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.743 4.191 -0.191 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -8.632 6.835 -0.573 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -10.370 7.009 -0.437 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -11.537 6.462 1.733 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -7.255 6.398 1.299 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -11.280 6.888 4.171 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -6.991 6.868 3.719 1.00 0.00 H new ATOM 0 HH TYR A 228 -9.350 6.510 5.967 1.00 0.00 H new ATOM 925 N ALA A 229 -12.149 5.010 -0.947 1.00 0.00 N ATOM 926 CA ALA A 229 -13.465 5.374 -1.456 1.00 0.00 C ATOM 927 C ALA A 229 -13.508 6.850 -1.859 1.00 0.00 C ATOM 928 O ALA A 229 -13.838 7.195 -2.993 1.00 0.00 O ATOM 929 CB ALA A 229 -14.478 5.155 -0.339 1.00 0.00 C ATOM 0 H ALA A 229 -12.157 4.714 0.029 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.690 4.764 -2.331 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.474 5.420 -0.694 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -14.467 4.107 -0.038 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.219 5.780 0.515 1.00 0.00 H new ATOM 935 N ASP A 230 -13.208 7.712 -0.882 1.00 0.00 N ATOM 936 CA ASP A 230 -13.454 9.142 -0.929 1.00 0.00 C ATOM 937 C ASP A 230 -12.259 9.957 -0.405 1.00 0.00 C ATOM 938 O ASP A 230 -11.614 9.628 0.600 1.00 0.00 O ATOM 939 CB ASP A 230 -14.678 9.520 -0.101 1.00 0.00 C ATOM 940 CG ASP A 230 -15.950 8.712 -0.393 1.00 0.00 C ATOM 941 OD1 ASP A 230 -16.525 8.868 -1.496 1.00 0.00 O ATOM 942 OD2 ASP A 230 -16.404 7.952 0.494 1.00 0.00 O ATOM 0 H ASP A 230 -12.772 7.414 -0.009 1.00 0.00 H new ATOM 0 HA ASP A 230 -13.619 9.380 -1.980 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -14.430 9.405 0.954 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -14.894 10.576 -0.265 1.00 0.00 H new ATOM 947 N PRO A 231 -12.023 11.107 -1.042 1.00 0.00 N ATOM 948 CA PRO A 231 -10.973 12.038 -0.695 1.00 0.00 C ATOM 949 C PRO A 231 -11.282 12.834 0.574 1.00 0.00 C ATOM 950 O PRO A 231 -10.359 13.351 1.175 1.00 0.00 O ATOM 951 CB PRO A 231 -10.860 12.962 -1.900 1.00 0.00 C ATOM 952 CG PRO A 231 -12.272 12.963 -2.486 1.00 0.00 C ATOM 953 CD PRO A 231 -12.803 11.579 -2.160 1.00 0.00 C ATOM 0 HA PRO A 231 -10.044 11.512 -0.476 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -10.546 13.964 -1.609 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.128 12.595 -2.619 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -12.889 13.743 -2.040 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -12.258 13.143 -3.561 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -13.863 11.617 -1.908 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -12.703 10.911 -3.016 1.00 0.00 H new ATOM 961 N VAL A 232 -12.537 12.955 1.011 1.00 0.00 N ATOM 962 CA VAL A 232 -12.978 13.778 2.141 1.00 0.00 C ATOM 963 C VAL A 232 -12.733 13.062 3.468 1.00 0.00 C ATOM 964 O VAL A 232 -12.226 13.644 4.425 1.00 0.00 O ATOM 965 CB VAL A 232 -14.473 14.101 1.967 1.00 0.00 C ATOM 966 CG1 VAL A 232 -14.959 15.048 3.056 1.00 0.00 C ATOM 967 CG2 VAL A 232 -14.729 14.765 0.609 1.00 0.00 C ATOM 0 H VAL A 232 -13.310 12.459 0.567 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.403 14.704 2.158 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.015 13.157 2.031 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.018 15.259 2.909 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -14.814 14.585 4.032 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.393 15.979 3.008 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -15.792 14.985 0.506 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.159 15.692 0.544 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -14.419 14.091 -0.190 1.00 0.00 H new ATOM 977 N SER A 233 -13.023 11.763 3.516 1.00 0.00 N ATOM 978 CA SER A 233 -12.581 10.891 4.602 1.00 0.00 C ATOM 979 C SER A 233 -11.059 10.699 4.590 1.00 0.00 C ATOM 980 O SER A 233 -10.432 10.677 5.653 1.00 0.00 O ATOM 981 CB SER A 233 -13.323 9.566 4.502 1.00 0.00 C ATOM 982 OG SER A 233 -13.045 8.903 3.283 1.00 0.00 O ATOM 0 H SER A 233 -13.572 11.285 2.802 1.00 0.00 H new ATOM 0 HA SER A 233 -12.818 11.358 5.558 1.00 0.00 H new ATOM 0 HB2 SER A 233 -13.040 8.926 5.338 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.396 9.742 4.585 1.00 0.00 H new ATOM 0 HG SER A 233 -12.238 8.356 3.385 1.00 0.00 H new ATOM 988 N ALA A 234 -10.437 10.685 3.404 1.00 0.00 N ATOM 989 CA ALA A 234 -8.978 10.702 3.308 1.00 0.00 C ATOM 990 C ALA A 234 -8.348 12.043 3.760 1.00 0.00 C ATOM 991 O ALA A 234 -7.288 12.037 4.380 1.00 0.00 O ATOM 992 CB ALA A 234 -8.591 10.322 1.886 1.00 0.00 C ATOM 0 H ALA A 234 -10.920 10.662 2.506 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.570 9.971 4.006 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.505 10.328 1.790 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -8.970 9.325 1.660 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.021 11.040 1.188 1.00 0.00 H new ATOM 998 N GLN A 235 -9.010 13.185 3.530 1.00 0.00 N ATOM 999 CA GLN A 235 -8.665 14.518 4.050 1.00 0.00 C ATOM 1000 C GLN A 235 -8.661 14.494 5.572 1.00 0.00 C ATOM 1001 O GLN A 235 -7.651 14.863 6.155 1.00 0.00 O ATOM 1002 CB GLN A 235 -9.615 15.598 3.483 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.349 15.987 2.018 1.00 0.00 C ATOM 1004 CD GLN A 235 -8.619 17.311 1.811 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -9.117 18.209 1.147 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -7.404 17.460 2.288 1.00 0.00 N ATOM 0 H GLN A 235 -9.845 13.206 2.945 1.00 0.00 H new ATOM 0 HA GLN A 235 -7.661 14.782 3.718 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -10.641 15.240 3.569 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.536 16.492 4.102 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -8.766 15.194 1.550 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.303 16.033 1.494 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -6.979 16.717 2.843 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -6.885 18.319 2.103 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.708 13.974 6.217 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.788 13.771 7.655 1.00 0.00 C ATOM 1017 C HIS A 236 -8.649 12.898 8.233 1.00 0.00 C ATOM 1018 O HIS A 236 -8.109 13.178 9.306 1.00 0.00 O ATOM 1019 CB HIS A 236 -11.183 13.196 7.960 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.578 13.268 9.411 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.702 12.726 9.996 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.873 13.915 10.380 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.669 13.041 11.303 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.567 13.768 11.585 1.00 0.00 N ATOM 0 H HIS A 236 -10.552 13.674 5.729 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.650 14.729 8.156 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -11.923 13.734 7.367 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.212 12.155 7.639 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.943 14.447 10.242 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -13.419 12.753 12.025 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -11.295 14.137 12.496 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.214 11.876 7.501 1.00 0.00 N ATOM 1033 CA ALA A 237 -7.043 11.088 7.876 1.00 0.00 C ATOM 1034 C ALA A 237 -5.700 11.791 7.578 1.00 0.00 C ATOM 1035 O ALA A 237 -4.694 11.461 8.201 1.00 0.00 O ATOM 1036 CB ALA A 237 -7.123 9.735 7.168 1.00 0.00 C ATOM 0 H ALA A 237 -8.660 11.572 6.636 1.00 0.00 H new ATOM 0 HA ALA A 237 -7.061 10.958 8.958 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.256 9.132 7.436 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.033 9.218 7.473 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.138 9.889 6.089 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.654 12.783 6.680 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.433 13.523 6.284 1.00 0.00 C ATOM 1044 C LYS A 238 -4.151 14.656 7.239 1.00 0.00 C ATOM 1045 O LYS A 238 -3.077 14.736 7.799 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.562 13.980 4.829 1.00 0.00 C ATOM 1047 CG LYS A 238 -3.299 14.577 4.188 1.00 0.00 C ATOM 1048 CD LYS A 238 -3.001 16.060 4.470 1.00 0.00 C ATOM 1049 CE LYS A 238 -1.902 16.576 3.526 1.00 0.00 C ATOM 1050 NZ LYS A 238 -0.595 15.909 3.746 1.00 0.00 N ATOM 0 H LYS A 238 -6.487 13.108 6.190 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.568 12.863 6.344 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -4.879 13.127 4.229 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.358 14.723 4.773 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -2.442 13.991 4.521 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -3.374 14.447 3.108 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -3.908 16.651 4.340 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -2.686 16.183 5.506 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -2.214 16.421 2.493 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -1.784 17.651 3.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 0.049 16.140 2.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -0.183 16.239 4.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -0.733 14.879 3.788 1.00 0.00 H new ATOM 1064 N LEU A 239 -5.156 15.447 7.550 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.341 16.063 8.853 1.00 0.00 C ATOM 1066 C LEU A 239 -4.698 15.259 10.018 1.00 0.00 C ATOM 1067 O LEU A 239 -3.627 15.608 10.530 1.00 0.00 O ATOM 1068 CB LEU A 239 -6.871 16.111 8.954 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.606 17.332 8.369 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.744 18.389 9.452 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -6.934 17.989 7.161 1.00 0.00 C ATOM 0 H LEU A 239 -5.891 15.688 6.885 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.854 17.034 8.940 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.264 15.221 8.464 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.137 16.038 10.009 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.563 16.947 8.017 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -8.263 19.258 9.048 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -8.314 17.982 10.287 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.754 18.686 9.798 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.533 18.837 6.828 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -5.939 18.335 7.442 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -6.851 17.264 6.352 1.00 0.00 H new ATOM 1083 N SER A 240 -5.355 14.165 10.419 1.00 0.00 N ATOM 1084 CA SER A 240 -5.094 13.466 11.687 1.00 0.00 C ATOM 1085 C SER A 240 -3.784 12.672 11.714 1.00 0.00 C ATOM 1086 O SER A 240 -3.179 12.538 12.779 1.00 0.00 O ATOM 1087 CB SER A 240 -6.250 12.517 12.010 1.00 0.00 C ATOM 1088 OG SER A 240 -7.470 13.233 12.078 1.00 0.00 O ATOM 0 H SER A 240 -6.094 13.732 9.865 1.00 0.00 H new ATOM 0 HA SER A 240 -5.002 14.252 12.437 1.00 0.00 H new ATOM 0 HB2 SER A 240 -6.317 11.742 11.246 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.062 12.014 12.959 1.00 0.00 H new ATOM 0 HG SER A 240 -7.850 13.317 11.179 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.330 12.157 10.567 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.179 11.256 10.447 1.00 0.00 C ATOM 1096 C LEU A 241 -1.076 11.802 9.540 1.00 0.00 C ATOM 1097 O LEU A 241 0.042 11.305 9.647 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.612 9.848 9.991 1.00 0.00 C ATOM 1099 CG LEU A 241 -3.742 9.234 10.841 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.282 7.969 10.182 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -3.243 8.887 12.248 1.00 0.00 C ATOM 0 H LEU A 241 -3.767 12.362 9.668 1.00 0.00 H new ATOM 0 HA LEU A 241 -1.752 11.184 11.447 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -2.939 9.898 8.952 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.747 9.185 10.022 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.537 9.976 10.915 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -5.079 7.550 10.797 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.675 8.212 9.195 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.479 7.239 10.083 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -4.059 8.456 12.827 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.428 8.167 12.178 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -2.887 9.791 12.741 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.308 12.846 8.721 1.00 0.00 N ATOM 1114 CA ASP A 242 -0.120 13.608 8.268 1.00 0.00 C ATOM 1115 C ASP A 242 0.408 14.512 9.394 1.00 0.00 C ATOM 1116 O ASP A 242 1.609 14.764 9.492 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.353 14.492 7.040 1.00 0.00 C ATOM 1118 CG ASP A 242 0.962 14.869 6.346 1.00 0.00 C ATOM 1119 OD1 ASP A 242 1.837 13.993 6.147 1.00 0.00 O ATOM 1120 OD2 ASP A 242 1.081 16.047 5.934 1.00 0.00 O ATOM 0 H ASP A 242 -2.216 13.164 8.382 1.00 0.00 H new ATOM 0 HA ASP A 242 0.601 12.839 7.990 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -0.999 13.969 6.334 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -0.878 15.399 7.340 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.505 15.023 10.239 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.195 15.984 11.298 1.00 0.00 C ATOM 1127 C GLY A 243 0.786 15.490 12.376 1.00 0.00 C ATOM 1128 O GLY A 243 1.533 16.293 12.938 1.00 0.00 O ATOM 0 H GLY A 243 -1.493 14.772 10.200 1.00 0.00 H new ATOM 0 HA2 GLY A 243 0.219 16.882 10.840 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.126 16.274 11.785 1.00 0.00 H new ATOM 1132 N GLN A 244 0.762 14.192 12.694 1.00 0.00 N ATOM 1133 CA GLN A 244 1.459 13.565 13.826 1.00 0.00 C ATOM 1134 C GLN A 244 1.610 12.033 13.651 1.00 0.00 C ATOM 1135 O GLN A 244 1.430 11.496 12.557 1.00 0.00 O ATOM 1136 CB GLN A 244 0.739 13.980 15.137 1.00 0.00 C ATOM 1137 CG GLN A 244 -0.803 13.891 15.131 1.00 0.00 C ATOM 1138 CD GLN A 244 -1.373 12.897 16.134 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -1.437 13.131 17.334 1.00 0.00 O ATOM 1140 NE2 GLN A 244 -1.825 11.758 15.668 1.00 0.00 N ATOM 0 H GLN A 244 0.231 13.516 12.144 1.00 0.00 H new ATOM 0 HA GLN A 244 2.487 13.925 13.873 1.00 0.00 H new ATOM 0 HB2 GLN A 244 1.114 13.353 15.946 1.00 0.00 H new ATOM 0 HB3 GLN A 244 1.021 15.006 15.372 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -1.214 14.879 15.341 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -1.136 13.613 14.131 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -1.773 11.559 14.669 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -2.228 11.071 16.305 1.00 0.00 H new ATOM 1149 N ASN A 245 1.992 11.335 14.726 1.00 0.00 N ATOM 1150 CA ASN A 245 1.938 9.883 14.941 1.00 0.00 C ATOM 1151 C ASN A 245 0.499 9.319 14.848 1.00 0.00 C ATOM 1152 O ASN A 245 -0.366 9.838 14.143 1.00 0.00 O ATOM 1153 CB ASN A 245 2.661 9.559 16.282 1.00 0.00 C ATOM 1154 CG ASN A 245 2.006 10.173 17.508 1.00 0.00 C ATOM 1155 OD1 ASN A 245 1.903 11.382 17.647 1.00 0.00 O ATOM 1156 ND2 ASN A 245 1.564 9.366 18.442 1.00 0.00 N ATOM 0 H ASN A 245 2.381 11.812 15.539 1.00 0.00 H new ATOM 0 HA ASN A 245 2.465 9.371 14.136 1.00 0.00 H new ATOM 0 HB2 ASN A 245 2.700 8.477 16.408 1.00 0.00 H new ATOM 0 HB3 ASN A 245 3.691 9.910 16.220 1.00 0.00 H new ATOM 0 HD21 ASN A 245 1.134 9.748 19.284 1.00 0.00 H new ATOM 0 HD22 ASN A 245 1.650 8.356 18.326 1.00 0.00 H new ATOM 1163 N ILE A 246 0.287 8.174 15.494 1.00 0.00 N ATOM 1164 CA ILE A 246 -0.789 7.226 15.190 1.00 0.00 C ATOM 1165 C ILE A 246 -1.537 6.846 16.473 1.00 0.00 C ATOM 1166 O ILE A 246 -2.765 6.849 16.524 1.00 0.00 O ATOM 1167 CB ILE A 246 -0.202 5.975 14.483 1.00 0.00 C ATOM 1168 CG1 ILE A 246 1.100 6.280 13.695 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -1.289 5.380 13.574 1.00 0.00 C ATOM 1170 CD1 ILE A 246 1.713 5.062 13.013 1.00 0.00 C ATOM 0 H ILE A 246 0.877 7.869 16.268 1.00 0.00 H new ATOM 0 HA ILE A 246 -1.505 7.693 14.514 1.00 0.00 H new ATOM 0 HB ILE A 246 0.089 5.249 15.242 1.00 0.00 H new ATOM 0 HG12 ILE A 246 0.887 7.037 12.940 1.00 0.00 H new ATOM 0 HG13 ILE A 246 1.834 6.709 14.378 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -0.897 4.499 13.067 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -2.153 5.098 14.176 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -1.590 6.121 12.833 1.00 0.00 H new ATOM 0 HD11 ILE A 246 2.619 5.359 12.484 1.00 0.00 H new ATOM 0 HD12 ILE A 246 1.960 4.311 13.763 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.999 4.644 12.303 1.00 0.00 H new ATOM 1182 N TYR A 247 -0.767 6.573 17.529 1.00 0.00 N ATOM 1183 CA TYR A 247 -1.190 6.421 18.923 1.00 0.00 C ATOM 1184 C TYR A 247 0.008 6.700 19.841 1.00 0.00 C ATOM 1185 O TYR A 247 1.150 6.673 19.370 1.00 0.00 O ATOM 1186 CB TYR A 247 -1.763 5.012 19.157 1.00 0.00 C ATOM 1187 CG TYR A 247 -0.813 3.860 18.874 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -0.768 3.286 17.588 1.00 0.00 C ATOM 1189 CD2 TYR A 247 0.003 3.343 19.900 1.00 0.00 C ATOM 1190 CE1 TYR A 247 0.084 2.195 17.329 1.00 0.00 C ATOM 1191 CE2 TYR A 247 0.857 2.250 19.645 1.00 0.00 C ATOM 1192 CZ TYR A 247 0.892 1.666 18.361 1.00 0.00 C ATOM 1193 OH TYR A 247 1.700 0.598 18.125 1.00 0.00 O ATOM 0 H TYR A 247 0.239 6.443 17.425 1.00 0.00 H new ATOM 0 HA TYR A 247 -1.981 7.136 19.152 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -2.092 4.941 20.194 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -2.648 4.891 18.532 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -1.389 3.684 16.799 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -0.026 3.785 20.885 1.00 0.00 H new ATOM 0 HE1 TYR A 247 0.120 1.762 16.340 1.00 0.00 H new ATOM 0 HE2 TYR A 247 1.484 1.860 20.433 1.00 0.00 H new ATOM 0 HH TYR A 247 2.185 0.367 18.945 1.00 0.00 H new ATOM 1203 N ASN A 248 -0.235 6.953 21.132 1.00 0.00 N ATOM 1204 CA ASN A 248 0.745 7.305 22.172 1.00 0.00 C ATOM 1205 C ASN A 248 1.868 8.257 21.691 1.00 0.00 C ATOM 1206 O ASN A 248 1.687 9.473 21.650 1.00 0.00 O ATOM 1207 CB ASN A 248 1.260 5.993 22.811 1.00 0.00 C ATOM 1208 CG ASN A 248 2.145 6.225 24.032 1.00 0.00 C ATOM 1209 OD1 ASN A 248 1.960 7.159 24.799 1.00 0.00 O ATOM 1210 ND2 ASN A 248 3.140 5.394 24.244 1.00 0.00 N ATOM 0 H ASN A 248 -1.184 6.915 21.505 1.00 0.00 H new ATOM 0 HA ASN A 248 0.249 7.903 22.937 1.00 0.00 H new ATOM 0 HB2 ASN A 248 0.407 5.378 23.100 1.00 0.00 H new ATOM 0 HB3 ASN A 248 1.821 5.429 22.066 1.00 0.00 H new ATOM 0 HD21 ASN A 248 3.755 5.529 25.046 1.00 0.00 H new ATOM 0 HD22 ASN A 248 3.297 4.614 23.606 1.00 0.00 H new ATOM 1217 N ALA A 249 3.005 7.684 21.288 1.00 0.00 N ATOM 1218 CA ALA A 249 4.184 8.316 20.697 1.00 0.00 C ATOM 1219 C ALA A 249 4.781 7.436 19.572 1.00 0.00 C ATOM 1220 O ALA A 249 5.944 7.604 19.208 1.00 0.00 O ATOM 1221 CB ALA A 249 5.179 8.586 21.837 1.00 0.00 C ATOM 0 H ALA A 249 3.134 6.676 21.376 1.00 0.00 H new ATOM 0 HA ALA A 249 3.925 9.260 20.218 1.00 0.00 H new ATOM 0 HB1 ALA A 249 6.075 9.059 21.434 1.00 0.00 H new ATOM 0 HB2 ALA A 249 4.720 9.247 22.572 1.00 0.00 H new ATOM 0 HB3 ALA A 249 5.449 7.644 22.315 1.00 0.00 H new ATOM 1227 N CYS A 250 4.004 6.468 19.050 1.00 0.00 N ATOM 1228 CA CYS A 250 4.398 5.470 18.045 1.00 0.00 C ATOM 1229 C CYS A 250 4.957 6.105 16.751 1.00 0.00 C ATOM 1230 O CYS A 250 4.207 6.509 15.860 1.00 0.00 O ATOM 1231 CB CYS A 250 3.211 4.532 17.780 1.00 0.00 C ATOM 1232 SG CYS A 250 3.794 3.120 16.799 1.00 0.00 S ATOM 0 H CYS A 250 3.031 6.358 19.336 1.00 0.00 H new ATOM 0 HA CYS A 250 5.227 4.885 18.443 1.00 0.00 H new ATOM 0 HB2 CYS A 250 2.784 4.187 18.722 1.00 0.00 H new ATOM 0 HB3 CYS A 250 2.422 5.062 17.247 1.00 0.00 H new ATOM 0 HG CYS A 250 3.078 2.072 17.079 1.00 0.00 H new ATOM 1238 N CYS A 251 6.288 6.217 16.705 1.00 0.00 N ATOM 1239 CA CYS A 251 7.145 7.054 15.861 1.00 0.00 C ATOM 1240 C CYS A 251 6.396 8.210 15.161 1.00 0.00 C ATOM 1241 O CYS A 251 6.129 9.229 15.802 1.00 0.00 O ATOM 1242 CB CYS A 251 7.978 6.128 14.959 1.00 0.00 C ATOM 1243 SG CYS A 251 9.196 7.054 13.984 1.00 0.00 S ATOM 0 H CYS A 251 6.859 5.654 17.336 1.00 0.00 H new ATOM 0 HA CYS A 251 7.846 7.618 16.476 1.00 0.00 H new ATOM 0 HB2 CYS A 251 8.491 5.388 15.573 1.00 0.00 H new ATOM 0 HB3 CYS A 251 7.315 5.582 14.288 1.00 0.00 H new ATOM 0 HG CYS A 251 9.875 6.230 13.242 1.00 0.00 H new ATOM 1249 N THR A 252 6.047 8.069 13.878 1.00 0.00 N ATOM 1250 CA THR A 252 5.367 9.089 13.052 1.00 0.00 C ATOM 1251 C THR A 252 4.505 8.472 11.939 1.00 0.00 C ATOM 1252 O THR A 252 4.480 7.256 11.756 1.00 0.00 O ATOM 1253 CB THR A 252 6.386 10.051 12.394 1.00 0.00 C ATOM 1254 OG1 THR A 252 7.355 9.360 11.628 1.00 0.00 O ATOM 1255 CG2 THR A 252 7.147 10.938 13.382 1.00 0.00 C ATOM 0 H THR A 252 6.235 7.210 13.360 1.00 0.00 H new ATOM 0 HA THR A 252 4.719 9.635 13.738 1.00 0.00 H new ATOM 0 HB THR A 252 5.761 10.683 11.763 1.00 0.00 H new ATOM 0 HG1 THR A 252 6.916 8.906 10.879 1.00 0.00 H new ATOM 0 HG21 THR A 252 7.839 11.580 12.837 1.00 0.00 H new ATOM 0 HG22 THR A 252 6.440 11.555 13.936 1.00 0.00 H new ATOM 0 HG23 THR A 252 7.705 10.312 14.078 1.00 0.00 H new ATOM 1263 N LEU A 253 3.835 9.314 11.152 1.00 0.00 N ATOM 1264 CA LEU A 253 3.439 9.056 9.769 1.00 0.00 C ATOM 1265 C LEU A 253 3.703 10.302 8.905 1.00 0.00 C ATOM 1266 O LEU A 253 3.583 11.433 9.388 1.00 0.00 O ATOM 1267 CB LEU A 253 1.939 8.680 9.722 1.00 0.00 C ATOM 1268 CG LEU A 253 1.657 7.172 9.706 1.00 0.00 C ATOM 1269 CD1 LEU A 253 0.161 6.911 9.877 1.00 0.00 C ATOM 1270 CD2 LEU A 253 2.084 6.565 8.370 1.00 0.00 C ATOM 0 H LEU A 253 3.541 10.235 11.476 1.00 0.00 H new ATOM 0 HA LEU A 253 4.027 8.227 9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.441 9.120 10.586 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.493 9.129 8.834 1.00 0.00 H new ATOM 0 HG LEU A 253 2.218 6.720 10.524 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.025 5.837 9.864 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.174 7.326 10.828 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.386 7.384 9.062 1.00 0.00 H new ATOM 0 HD21 LEU A 253 1.878 5.495 8.374 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.528 7.039 7.561 1.00 0.00 H new ATOM 0 HD23 LEU A 253 3.151 6.728 8.221 1.00 0.00 H new ATOM 1282 N ARG A 254 3.982 10.099 7.613 1.00 0.00 N ATOM 1283 CA ARG A 254 3.662 11.053 6.536 1.00 0.00 C ATOM 1284 C ARG A 254 2.589 10.451 5.624 1.00 0.00 C ATOM 1285 O ARG A 254 2.595 9.255 5.346 1.00 0.00 O ATOM 1286 CB ARG A 254 4.943 11.437 5.778 1.00 0.00 C ATOM 1287 CG ARG A 254 4.676 12.245 4.501 1.00 0.00 C ATOM 1288 CD ARG A 254 5.890 13.032 4.006 1.00 0.00 C ATOM 1289 NE ARG A 254 5.530 13.748 2.768 1.00 0.00 N ATOM 1290 CZ ARG A 254 6.300 14.203 1.804 1.00 0.00 C ATOM 1291 NH1 ARG A 254 7.601 14.132 1.838 1.00 0.00 N ATOM 1292 NH2 ARG A 254 5.730 14.750 0.774 1.00 0.00 N ATOM 0 H ARG A 254 4.444 9.254 7.277 1.00 0.00 H new ATOM 0 HA ARG A 254 3.254 11.974 6.953 1.00 0.00 H new ATOM 0 HB2 ARG A 254 5.587 12.018 6.439 1.00 0.00 H new ATOM 0 HB3 ARG A 254 5.488 10.530 5.518 1.00 0.00 H new ATOM 0 HG2 ARG A 254 4.349 11.566 3.714 1.00 0.00 H new ATOM 0 HG3 ARG A 254 3.855 12.938 4.685 1.00 0.00 H new ATOM 0 HD2 ARG A 254 6.215 13.740 4.768 1.00 0.00 H new ATOM 0 HD3 ARG A 254 6.725 12.357 3.820 1.00 0.00 H new ATOM 0 HE ARG A 254 4.532 13.916 2.640 1.00 0.00 H new ATOM 0 HH11 ARG A 254 8.068 13.708 2.640 1.00 0.00 H new ATOM 0 HH12 ARG A 254 8.152 14.501 1.063 1.00 0.00 H new ATOM 0 HH21 ARG A 254 4.713 14.817 0.730 1.00 0.00 H new ATOM 0 HH22 ARG A 254 6.299 15.113 0.009 1.00 0.00 H new ATOM 1306 N ILE A 255 1.660 11.269 5.151 1.00 0.00 N ATOM 1307 CA ILE A 255 0.580 10.850 4.248 1.00 0.00 C ATOM 1308 C ILE A 255 0.108 12.059 3.433 1.00 0.00 C ATOM 1309 O ILE A 255 -0.238 13.112 3.963 1.00 0.00 O ATOM 1310 CB ILE A 255 -0.528 10.071 5.013 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.811 9.806 4.198 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.843 10.654 6.389 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.911 10.862 4.345 1.00 0.00 C ATOM 0 H ILE A 255 1.629 12.262 5.384 1.00 0.00 H new ATOM 0 HA ILE A 255 0.941 10.124 3.520 1.00 0.00 H new ATOM 0 HB ILE A 255 -0.079 9.091 5.177 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.543 9.729 3.144 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.217 8.839 4.495 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.624 10.061 6.865 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.055 10.634 7.007 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.185 11.683 6.279 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.768 10.582 3.733 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -3.217 10.926 5.389 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -2.532 11.830 4.018 1.00 0.00 H new ATOM 1325 N ASP A 256 0.154 11.926 2.115 1.00 0.00 N ATOM 1326 CA ASP A 256 -0.167 12.946 1.118 1.00 0.00 C ATOM 1327 C ASP A 256 -1.079 12.362 0.029 1.00 0.00 C ATOM 1328 O ASP A 256 -1.242 11.149 -0.091 1.00 0.00 O ATOM 1329 CB ASP A 256 1.145 13.460 0.491 1.00 0.00 C ATOM 1330 CG ASP A 256 1.841 14.546 1.320 1.00 0.00 C ATOM 1331 OD1 ASP A 256 1.171 15.540 1.690 1.00 0.00 O ATOM 1332 OD2 ASP A 256 3.070 14.430 1.548 1.00 0.00 O ATOM 0 H ASP A 256 0.435 11.046 1.682 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.694 13.770 1.598 1.00 0.00 H new ATOM 0 HB2 ASP A 256 1.828 12.621 0.361 1.00 0.00 H new ATOM 0 HB3 ASP A 256 0.932 13.854 -0.503 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.647 13.230 -0.804 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.313 12.809 -2.034 1.00 0.00 C ATOM 1339 C PHE A 257 -1.277 12.488 -3.120 1.00 0.00 C ATOM 1340 O PHE A 257 -0.199 13.098 -3.189 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.330 13.877 -2.445 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.443 13.975 -1.417 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -5.445 12.989 -1.397 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -4.403 14.945 -0.395 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -6.392 12.959 -0.360 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -5.344 14.906 0.650 1.00 0.00 C ATOM 1347 CZ PHE A 257 -6.331 13.906 0.675 1.00 0.00 C ATOM 0 H PHE A 257 -1.659 14.238 -0.648 1.00 0.00 H new ATOM 0 HA PHE A 257 -2.868 11.885 -1.875 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -2.833 14.842 -2.544 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -3.749 13.632 -3.421 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -5.487 12.250 -2.184 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -3.650 15.719 -0.414 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -7.167 12.207 -0.359 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -5.308 15.647 1.435 1.00 0.00 H new ATOM 0 HZ PHE A 257 -7.041 13.866 1.488 1.00 0.00 H new ATOM 1357 N SER A 258 -1.584 11.486 -3.940 1.00 0.00 N ATOM 1358 CA SER A 258 -0.702 10.998 -5.005 1.00 0.00 C ATOM 1359 C SER A 258 -0.731 11.861 -6.275 1.00 0.00 C ATOM 1360 O SER A 258 -1.692 12.594 -6.533 1.00 0.00 O ATOM 1361 CB SER A 258 -1.142 9.589 -5.399 1.00 0.00 C ATOM 1362 OG SER A 258 -0.912 8.681 -4.340 1.00 0.00 O ATOM 0 H SER A 258 -2.468 10.979 -3.885 1.00 0.00 H new ATOM 0 HA SER A 258 0.311 11.029 -4.605 1.00 0.00 H new ATOM 0 HB2 SER A 258 -2.201 9.592 -5.659 1.00 0.00 H new ATOM 0 HB3 SER A 258 -0.597 9.267 -6.286 1.00 0.00 H new ATOM 0 HG SER A 258 -1.049 7.765 -4.659 1.00 0.00 H new ATOM 1368 N LYS A 259 0.287 11.692 -7.130 1.00 0.00 N ATOM 1369 CA LYS A 259 0.251 12.049 -8.561 1.00 0.00 C ATOM 1370 C LYS A 259 -0.759 11.218 -9.361 1.00 0.00 C ATOM 1371 O LYS A 259 -1.431 11.729 -10.258 1.00 0.00 O ATOM 1372 CB LYS A 259 1.643 11.998 -9.186 1.00 0.00 C ATOM 1373 CG LYS A 259 2.326 10.629 -9.114 1.00 0.00 C ATOM 1374 CD LYS A 259 3.824 10.891 -9.016 1.00 0.00 C ATOM 1375 CE LYS A 259 4.706 9.657 -8.801 1.00 0.00 C ATOM 1376 NZ LYS A 259 5.245 9.143 -10.089 1.00 0.00 N ATOM 0 H LYS A 259 1.181 11.294 -6.842 1.00 0.00 H new ATOM 0 HA LYS A 259 -0.099 13.080 -8.610 1.00 0.00 H new ATOM 0 HB2 LYS A 259 1.568 12.297 -10.231 1.00 0.00 H new ATOM 0 HB3 LYS A 259 2.277 12.732 -8.689 1.00 0.00 H new ATOM 0 HG2 LYS A 259 1.974 10.066 -8.249 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.094 10.034 -9.997 1.00 0.00 H new ATOM 0 HD2 LYS A 259 4.147 11.390 -9.930 1.00 0.00 H new ATOM 0 HD3 LYS A 259 3.999 11.586 -8.195 1.00 0.00 H new ATOM 0 HE2 LYS A 259 5.531 9.909 -8.135 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.127 8.875 -8.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 5.838 8.308 -9.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 4.457 8.880 -10.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 5.818 9.882 -10.545 1.00 0.00 H new ATOM 1390 N LEU A 260 -0.862 9.934 -9.015 1.00 0.00 N ATOM 1391 CA LEU A 260 -1.813 8.968 -9.568 1.00 0.00 C ATOM 1392 C LEU A 260 -3.237 9.208 -9.034 1.00 0.00 C ATOM 1393 O LEU A 260 -3.420 9.754 -7.944 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.333 7.554 -9.179 1.00 0.00 C ATOM 1395 CG LEU A 260 0.053 7.181 -9.757 1.00 0.00 C ATOM 1396 CD1 LEU A 260 1.033 6.815 -8.645 1.00 0.00 C ATOM 1397 CD2 LEU A 260 -0.054 5.989 -10.710 1.00 0.00 C ATOM 0 H LEU A 260 -0.255 9.519 -8.308 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.853 9.080 -10.652 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.294 7.480 -8.092 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.067 6.825 -9.522 1.00 0.00 H new ATOM 0 HG LEU A 260 0.417 8.056 -10.296 1.00 0.00 H new ATOM 0 HD11 LEU A 260 1.998 6.557 -9.081 1.00 0.00 H new ATOM 0 HD12 LEU A 260 1.154 7.664 -7.972 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.648 5.962 -8.087 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.934 5.747 -11.102 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -0.452 5.128 -10.173 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.720 6.241 -11.535 1.00 0.00 H new ATOM 1409 N THR A 261 -4.242 8.709 -9.756 1.00 0.00 N ATOM 1410 CA THR A 261 -5.659 8.654 -9.330 1.00 0.00 C ATOM 1411 C THR A 261 -6.291 7.256 -9.478 1.00 0.00 C ATOM 1412 O THR A 261 -7.504 7.100 -9.317 1.00 0.00 O ATOM 1413 CB THR A 261 -6.520 9.751 -9.993 1.00 0.00 C ATOM 1414 OG1 THR A 261 -6.262 9.854 -11.381 1.00 0.00 O ATOM 1415 CG2 THR A 261 -6.258 11.113 -9.341 1.00 0.00 C ATOM 0 H THR A 261 -4.097 8.317 -10.686 1.00 0.00 H new ATOM 0 HA THR A 261 -5.645 8.864 -8.260 1.00 0.00 H new ATOM 0 HB THR A 261 -7.562 9.464 -9.849 1.00 0.00 H new ATOM 0 HG1 THR A 261 -6.826 10.557 -11.767 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.875 11.872 -9.823 1.00 0.00 H new ATOM 0 HG22 THR A 261 -6.507 11.063 -8.281 1.00 0.00 H new ATOM 0 HG23 THR A 261 -5.206 11.374 -9.455 1.00 0.00 H new ATOM 1423 N SER A 262 -5.466 6.228 -9.729 1.00 0.00 N ATOM 1424 CA SER A 262 -5.890 4.875 -10.164 1.00 0.00 C ATOM 1425 C SER A 262 -5.177 3.692 -9.476 1.00 0.00 C ATOM 1426 O SER A 262 -5.135 2.592 -10.031 1.00 0.00 O ATOM 1427 CB SER A 262 -5.736 4.760 -11.688 1.00 0.00 C ATOM 1428 OG SER A 262 -6.424 5.797 -12.374 1.00 0.00 O ATOM 0 H SER A 262 -4.454 6.311 -9.634 1.00 0.00 H new ATOM 0 HA SER A 262 -6.931 4.788 -9.853 1.00 0.00 H new ATOM 0 HB2 SER A 262 -4.678 4.793 -11.949 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.116 3.793 -12.018 1.00 0.00 H new ATOM 0 HG SER A 262 -6.300 5.689 -13.340 1.00 0.00 H new ATOM 1434 N LEU A 263 -4.614 3.899 -8.278 1.00 0.00 N ATOM 1435 CA LEU A 263 -3.840 2.942 -7.476 1.00 0.00 C ATOM 1436 C LEU A 263 -4.330 1.475 -7.503 1.00 0.00 C ATOM 1437 O LEU A 263 -5.390 1.166 -6.951 1.00 0.00 O ATOM 1438 CB LEU A 263 -3.797 3.501 -6.036 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.416 3.873 -5.502 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -1.723 2.550 -5.159 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -1.556 4.667 -6.495 1.00 0.00 C ATOM 0 H LEU A 263 -4.693 4.803 -7.811 1.00 0.00 H new ATOM 0 HA LEU A 263 -2.849 2.863 -7.924 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -4.432 4.386 -5.992 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -4.236 2.761 -5.367 1.00 0.00 H new ATOM 0 HG LEU A 263 -2.536 4.530 -4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -0.725 2.752 -4.770 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -2.305 2.019 -4.406 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -1.645 1.937 -6.057 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -0.591 4.893 -6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -1.403 4.076 -7.398 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -2.062 5.597 -6.752 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.553 0.577 -8.120 1.00 0.00 N ATOM 1454 CA ASN A 264 -3.892 -0.845 -8.270 1.00 0.00 C ATOM 1455 C ASN A 264 -2.698 -1.785 -8.012 1.00 0.00 C ATOM 1456 O ASN A 264 -1.547 -1.456 -8.296 1.00 0.00 O ATOM 1457 CB ASN A 264 -4.493 -1.065 -9.670 1.00 0.00 C ATOM 1458 CG ASN A 264 -5.336 -2.324 -9.736 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -6.524 -2.302 -9.449 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -4.766 -3.460 -10.068 1.00 0.00 N ATOM 0 H ASN A 264 -2.655 0.822 -8.537 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.626 -1.102 -7.506 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -5.105 -0.205 -9.941 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -3.689 -1.128 -10.404 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -5.315 -4.320 -10.086 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -3.775 -3.482 -10.308 1.00 0.00 H new ATOM 1467 N VAL A 265 -2.991 -2.974 -7.484 1.00 0.00 N ATOM 1468 CA VAL A 265 -2.049 -4.040 -7.088 1.00 0.00 C ATOM 1469 C VAL A 265 -1.577 -4.909 -8.258 1.00 0.00 C ATOM 1470 O VAL A 265 -2.083 -4.799 -9.379 1.00 0.00 O ATOM 1471 CB VAL A 265 -2.707 -4.937 -6.019 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -3.277 -4.091 -4.875 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -3.815 -5.858 -6.549 1.00 0.00 C ATOM 0 H VAL A 265 -3.959 -3.244 -7.306 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.165 -3.541 -6.692 1.00 0.00 H new ATOM 0 HB VAL A 265 -1.901 -5.581 -5.667 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -3.736 -4.744 -4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.473 -3.521 -4.409 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.027 -3.405 -5.268 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.219 -6.451 -5.728 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -4.610 -5.255 -6.987 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -3.403 -6.523 -7.308 1.00 0.00 H new ATOM 1483 N LYS A 266 -0.701 -5.871 -7.942 1.00 0.00 N ATOM 1484 CA LYS A 266 -0.613 -7.153 -8.658 1.00 0.00 C ATOM 1485 C LYS A 266 -0.619 -8.382 -7.735 1.00 0.00 C ATOM 1486 O LYS A 266 -1.278 -9.363 -8.071 1.00 0.00 O ATOM 1487 CB LYS A 266 0.572 -7.147 -9.628 1.00 0.00 C ATOM 1488 CG LYS A 266 0.214 -8.025 -10.838 1.00 0.00 C ATOM 1489 CD LYS A 266 1.387 -8.237 -11.793 1.00 0.00 C ATOM 1490 CE LYS A 266 1.900 -6.967 -12.477 1.00 0.00 C ATOM 1491 NZ LYS A 266 0.912 -6.378 -13.418 1.00 0.00 N ATOM 0 H LYS A 266 -0.030 -5.783 -7.179 1.00 0.00 H new ATOM 0 HA LYS A 266 -1.528 -7.251 -9.243 1.00 0.00 H new ATOM 0 HB2 LYS A 266 0.793 -6.129 -9.950 1.00 0.00 H new ATOM 0 HB3 LYS A 266 1.467 -7.527 -9.135 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.139 -8.994 -10.485 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.611 -7.565 -11.382 1.00 0.00 H new ATOM 0 HD2 LYS A 266 2.209 -8.692 -11.240 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.087 -8.950 -12.561 1.00 0.00 H new ATOM 0 HE2 LYS A 266 2.155 -6.229 -11.717 1.00 0.00 H new ATOM 0 HE3 LYS A 266 2.818 -7.197 -13.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 1.313 -5.522 -13.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 0.686 -7.069 -14.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 0.045 -6.130 -12.901 1.00 0.00 H new ATOM 1505 N TYR A 267 0.070 -8.324 -6.589 1.00 0.00 N ATOM 1506 CA TYR A 267 0.463 -9.469 -5.747 1.00 0.00 C ATOM 1507 C TYR A 267 0.887 -9.107 -4.304 1.00 0.00 C ATOM 1508 O TYR A 267 1.991 -8.611 -4.053 1.00 0.00 O ATOM 1509 CB TYR A 267 1.641 -10.224 -6.392 1.00 0.00 C ATOM 1510 CG TYR A 267 1.324 -10.958 -7.677 1.00 0.00 C ATOM 1511 CD1 TYR A 267 0.287 -11.909 -7.719 1.00 0.00 C ATOM 1512 CD2 TYR A 267 2.046 -10.658 -8.844 1.00 0.00 C ATOM 1513 CE1 TYR A 267 -0.073 -12.507 -8.940 1.00 0.00 C ATOM 1514 CE2 TYR A 267 1.693 -11.258 -10.063 1.00 0.00 C ATOM 1515 CZ TYR A 267 0.626 -12.178 -10.122 1.00 0.00 C ATOM 1516 OH TYR A 267 0.275 -12.734 -11.314 1.00 0.00 O ATOM 0 H TYR A 267 0.386 -7.435 -6.201 1.00 0.00 H new ATOM 0 HA TYR A 267 -0.439 -10.077 -5.681 1.00 0.00 H new ATOM 0 HB2 TYR A 267 2.441 -9.511 -6.590 1.00 0.00 H new ATOM 0 HB3 TYR A 267 2.027 -10.943 -5.670 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -0.233 -12.180 -6.812 1.00 0.00 H new ATOM 0 HD2 TYR A 267 2.873 -9.965 -8.803 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -0.885 -13.218 -8.974 1.00 0.00 H new ATOM 0 HE2 TYR A 267 2.242 -11.014 -10.961 1.00 0.00 H new ATOM 0 HH TYR A 267 0.863 -12.393 -12.020 1.00 0.00 H new ATOM 1526 N ASN A 268 0.096 -9.533 -3.312 1.00 0.00 N ATOM 1527 CA ASN A 268 0.488 -9.725 -1.900 1.00 0.00 C ATOM 1528 C ASN A 268 1.689 -10.663 -1.611 1.00 0.00 C ATOM 1529 O ASN A 268 2.048 -10.874 -0.452 1.00 0.00 O ATOM 1530 CB ASN A 268 -0.756 -10.204 -1.130 1.00 0.00 C ATOM 1531 CG ASN A 268 -1.170 -11.629 -1.445 1.00 0.00 C ATOM 1532 OD1 ASN A 268 -0.712 -12.251 -2.387 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -2.139 -12.145 -0.742 1.00 0.00 N ATOM 0 H ASN A 268 -0.884 -9.766 -3.474 1.00 0.00 H new ATOM 0 HA ASN A 268 0.857 -8.755 -1.568 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -0.562 -10.122 -0.061 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -1.588 -9.537 -1.355 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -2.509 -13.065 -0.982 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -2.527 -11.629 0.048 1.00 0.00 H new ATOM 1540 N ASN A 269 2.311 -11.202 -2.657 1.00 0.00 N ATOM 1541 CA ASN A 269 3.512 -12.043 -2.616 1.00 0.00 C ATOM 1542 C ASN A 269 4.671 -11.351 -1.877 1.00 0.00 C ATOM 1543 O ASN A 269 5.338 -11.960 -1.038 1.00 0.00 O ATOM 1544 CB ASN A 269 3.899 -12.421 -4.060 1.00 0.00 C ATOM 1545 CG ASN A 269 5.154 -13.279 -4.109 1.00 0.00 C ATOM 1546 OD1 ASN A 269 5.148 -14.453 -3.767 1.00 0.00 O ATOM 1547 ND2 ASN A 269 6.271 -12.720 -4.522 1.00 0.00 N ATOM 0 H ASN A 269 1.975 -11.058 -3.609 1.00 0.00 H new ATOM 0 HA ASN A 269 3.296 -12.950 -2.051 1.00 0.00 H new ATOM 0 HB2 ASN A 269 3.074 -12.959 -4.527 1.00 0.00 H new ATOM 0 HB3 ASN A 269 4.058 -11.513 -4.642 1.00 0.00 H new ATOM 0 HD21 ASN A 269 7.132 -13.266 -4.557 1.00 0.00 H new ATOM 0 HD22 ASN A 269 6.276 -11.741 -4.807 1.00 0.00 H new ATOM 1554 N ASP A 270 4.879 -10.066 -2.179 1.00 0.00 N ATOM 1555 CA ASP A 270 5.827 -9.185 -1.480 1.00 0.00 C ATOM 1556 C ASP A 270 5.354 -7.720 -1.369 1.00 0.00 C ATOM 1557 O ASP A 270 5.919 -6.959 -0.581 1.00 0.00 O ATOM 1558 CB ASP A 270 7.179 -9.266 -2.214 1.00 0.00 C ATOM 1559 CG ASP A 270 8.325 -8.582 -1.445 1.00 0.00 C ATOM 1560 OD1 ASP A 270 8.666 -9.039 -0.326 1.00 0.00 O ATOM 1561 OD2 ASP A 270 8.915 -7.611 -1.982 1.00 0.00 O ATOM 0 H ASP A 270 4.382 -9.595 -2.935 1.00 0.00 H new ATOM 0 HA ASP A 270 5.913 -9.533 -0.451 1.00 0.00 H new ATOM 0 HB2 ASP A 270 7.434 -10.313 -2.379 1.00 0.00 H new ATOM 0 HB3 ASP A 270 7.081 -8.803 -3.196 1.00 0.00 H new ATOM 1566 N LYS A 271 4.335 -7.309 -2.146 1.00 0.00 N ATOM 1567 CA LYS A 271 4.145 -5.892 -2.520 1.00 0.00 C ATOM 1568 C LYS A 271 2.753 -5.290 -2.282 1.00 0.00 C ATOM 1569 O LYS A 271 2.699 -4.119 -1.915 1.00 0.00 O ATOM 1570 CB LYS A 271 4.595 -5.727 -3.992 1.00 0.00 C ATOM 1571 CG LYS A 271 4.534 -4.291 -4.546 1.00 0.00 C ATOM 1572 CD LYS A 271 5.607 -3.320 -4.039 1.00 0.00 C ATOM 1573 CE LYS A 271 6.933 -3.371 -4.809 1.00 0.00 C ATOM 1574 NZ LYS A 271 6.790 -2.878 -6.206 1.00 0.00 N ATOM 0 H LYS A 271 3.629 -7.938 -2.528 1.00 0.00 H new ATOM 0 HA LYS A 271 4.761 -5.311 -1.834 1.00 0.00 H new ATOM 0 HB2 LYS A 271 5.619 -6.090 -4.084 1.00 0.00 H new ATOM 0 HB3 LYS A 271 3.973 -6.366 -4.618 1.00 0.00 H new ATOM 0 HG2 LYS A 271 4.604 -4.341 -5.633 1.00 0.00 H new ATOM 0 HG3 LYS A 271 3.555 -3.874 -4.308 1.00 0.00 H new ATOM 0 HD2 LYS A 271 5.212 -2.305 -4.089 1.00 0.00 H new ATOM 0 HD3 LYS A 271 5.804 -3.534 -2.989 1.00 0.00 H new ATOM 0 HE2 LYS A 271 7.678 -2.770 -4.288 1.00 0.00 H new ATOM 0 HE3 LYS A 271 7.304 -4.396 -4.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 7.732 -2.705 -6.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 6.293 -3.591 -6.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 6.245 -1.992 -6.207 1.00 0.00 H new ATOM 1588 N SER A 272 1.638 -5.973 -2.574 1.00 0.00 N ATOM 1589 CA SER A 272 0.395 -5.241 -2.879 1.00 0.00 C ATOM 1590 C SER A 272 -0.881 -6.080 -2.837 1.00 0.00 C ATOM 1591 O SER A 272 -1.070 -6.984 -3.648 1.00 0.00 O ATOM 1592 CB SER A 272 0.510 -4.550 -4.246 1.00 0.00 C ATOM 1593 OG SER A 272 0.719 -5.441 -5.337 1.00 0.00 O ATOM 0 H SER A 272 1.566 -6.990 -2.606 1.00 0.00 H new ATOM 0 HA SER A 272 0.294 -4.511 -2.076 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.400 -3.978 -4.428 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.334 -3.837 -4.211 1.00 0.00 H new ATOM 0 HG SER A 272 1.364 -5.048 -5.961 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.792 -5.779 -1.902 1.00 0.00 N ATOM 1600 CA ARG A 273 -3.088 -6.463 -1.807 1.00 0.00 C ATOM 1601 C ARG A 273 -4.317 -5.559 -1.789 1.00 0.00 C ATOM 1602 O ARG A 273 -4.286 -4.366 -1.492 1.00 0.00 O ATOM 1603 CB ARG A 273 -3.040 -7.495 -0.687 1.00 0.00 C ATOM 1604 CG ARG A 273 -3.558 -7.088 0.686 1.00 0.00 C ATOM 1605 CD ARG A 273 -3.041 -8.191 1.616 1.00 0.00 C ATOM 1606 NE ARG A 273 -3.747 -8.234 2.916 1.00 0.00 N ATOM 1607 CZ ARG A 273 -4.489 -9.232 3.373 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -4.681 -10.318 2.686 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -5.084 -9.184 4.525 1.00 0.00 N ATOM 0 H ARG A 273 -1.652 -5.058 -1.194 1.00 0.00 H new ATOM 0 HA ARG A 273 -3.238 -6.989 -2.750 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -3.607 -8.367 -1.012 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -2.004 -7.814 -0.572 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -3.182 -6.108 0.981 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -4.646 -7.030 0.701 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -3.147 -9.156 1.120 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -1.976 -8.039 1.793 1.00 0.00 H new ATOM 0 HE ARG A 273 -3.653 -7.416 3.518 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -4.255 -10.421 1.765 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -5.258 -11.067 3.068 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -4.989 -8.357 5.114 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -5.647 -9.974 4.842 1.00 0.00 H new ATOM 1623 N ASP A 274 -5.397 -6.192 -2.209 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.621 -5.571 -2.730 1.00 0.00 C ATOM 1625 C ASP A 274 -7.824 -6.075 -1.935 1.00 0.00 C ATOM 1626 O ASP A 274 -7.954 -7.281 -1.716 1.00 0.00 O ATOM 1627 CB ASP A 274 -6.693 -5.928 -4.224 1.00 0.00 C ATOM 1628 CG ASP A 274 -7.920 -5.449 -5.008 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -9.012 -5.286 -4.417 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -7.796 -5.297 -6.244 1.00 0.00 O ATOM 0 H ASP A 274 -5.456 -7.210 -2.199 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.620 -4.486 -2.624 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -5.805 -5.524 -4.710 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.639 -7.013 -4.313 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.690 -5.170 -1.483 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.802 -5.548 -0.594 1.00 0.00 C ATOM 1637 C TYR A 275 -11.151 -5.745 -1.312 1.00 0.00 C ATOM 1638 O TYR A 275 -12.154 -6.066 -0.668 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.854 -4.618 0.628 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.527 -4.463 1.362 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.704 -5.580 1.642 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -8.111 -3.178 1.760 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -6.469 -5.407 2.300 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -6.885 -3.011 2.429 1.00 0.00 C ATOM 1645 CZ TYR A 275 -6.062 -4.124 2.702 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.883 -3.979 3.357 1.00 0.00 O ATOM 0 H TYR A 275 -8.650 -4.177 -1.711 1.00 0.00 H new ATOM 0 HA TYR A 275 -9.591 -6.550 -0.220 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -10.193 -3.634 0.305 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.599 -4.999 1.327 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -8.024 -6.570 1.350 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -8.733 -2.320 1.552 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.836 -6.260 2.495 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.572 -2.024 2.736 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.935 -3.207 3.958 1.00 0.00 H new ATOM 1656 N THR A 276 -11.180 -5.654 -2.647 1.00 0.00 N ATOM 1657 CA THR A 276 -12.203 -6.317 -3.483 1.00 0.00 C ATOM 1658 C THR A 276 -11.926 -7.819 -3.646 1.00 0.00 C ATOM 1659 O THR A 276 -12.847 -8.600 -3.904 1.00 0.00 O ATOM 1660 CB THR A 276 -12.319 -5.693 -4.888 1.00 0.00 C ATOM 1661 OG1 THR A 276 -11.216 -5.991 -5.715 1.00 0.00 O ATOM 1662 CG2 THR A 276 -12.462 -4.174 -4.848 1.00 0.00 C ATOM 0 H THR A 276 -10.497 -5.120 -3.184 1.00 0.00 H new ATOM 0 HA THR A 276 -13.143 -6.170 -2.950 1.00 0.00 H new ATOM 0 HB THR A 276 -13.222 -6.141 -5.303 1.00 0.00 H new ATOM 0 HG1 THR A 276 -10.415 -6.109 -5.162 1.00 0.00 H new ATOM 0 HG21 THR A 276 -12.540 -3.789 -5.865 1.00 0.00 H new ATOM 0 HG22 THR A 276 -13.359 -3.908 -4.290 1.00 0.00 H new ATOM 0 HG23 THR A 276 -11.589 -3.739 -4.361 1.00 0.00 H new ATOM 1670 N ARG A 277 -10.660 -8.232 -3.481 1.00 0.00 N ATOM 1671 CA ARG A 277 -10.135 -9.595 -3.632 1.00 0.00 C ATOM 1672 C ARG A 277 -10.188 -10.365 -2.292 1.00 0.00 C ATOM 1673 O ARG A 277 -10.523 -9.768 -1.262 1.00 0.00 O ATOM 1674 CB ARG A 277 -8.727 -9.485 -4.270 1.00 0.00 C ATOM 1675 CG ARG A 277 -8.717 -8.749 -5.620 1.00 0.00 C ATOM 1676 CD ARG A 277 -9.611 -9.365 -6.702 1.00 0.00 C ATOM 1677 NE ARG A 277 -9.637 -8.491 -7.889 1.00 0.00 N ATOM 1678 CZ ARG A 277 -9.017 -8.653 -9.045 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -8.286 -9.699 -9.306 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -9.123 -7.749 -9.975 1.00 0.00 N ATOM 0 H ARG A 277 -9.925 -7.574 -3.220 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.754 -10.195 -4.300 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -8.064 -8.966 -3.578 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -8.321 -10.487 -4.409 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.029 -7.718 -5.456 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.693 -8.717 -5.991 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.239 -10.352 -6.975 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -10.622 -9.500 -6.317 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.209 -7.650 -7.807 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -8.175 -10.432 -8.605 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -7.824 -9.785 -10.211 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -9.685 -6.914 -9.812 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -8.644 -7.876 -10.866 1.00 0.00 H new ATOM 1694 N PRO A 278 -9.907 -11.684 -2.271 1.00 0.00 N ATOM 1695 CA PRO A 278 -10.064 -12.534 -1.075 1.00 0.00 C ATOM 1696 C PRO A 278 -9.149 -12.138 0.095 1.00 0.00 C ATOM 1697 O PRO A 278 -9.458 -12.367 1.262 1.00 0.00 O ATOM 1698 CB PRO A 278 -9.688 -13.952 -1.536 1.00 0.00 C ATOM 1699 CG PRO A 278 -9.875 -13.912 -3.052 1.00 0.00 C ATOM 1700 CD PRO A 278 -9.436 -12.492 -3.383 1.00 0.00 C ATOM 0 HA PRO A 278 -11.083 -12.439 -0.699 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -8.661 -14.199 -1.267 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -10.328 -14.704 -1.075 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.263 -14.658 -3.559 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.909 -14.098 -3.341 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -8.353 -12.428 -3.487 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -9.867 -12.155 -4.326 1.00 0.00 H new ATOM 1708 N ASP A 279 -7.991 -11.591 -0.270 1.00 0.00 N ATOM 1709 CA ASP A 279 -6.691 -11.529 0.394 1.00 0.00 C ATOM 1710 C ASP A 279 -5.604 -11.257 -0.644 1.00 0.00 C ATOM 1711 O ASP A 279 -4.590 -10.649 -0.292 1.00 0.00 O ATOM 1712 CB ASP A 279 -6.291 -12.887 0.974 1.00 0.00 C ATOM 1713 CG ASP A 279 -6.785 -13.156 2.406 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -6.539 -12.289 3.282 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -7.309 -14.262 2.679 1.00 0.00 O ATOM 0 H ASP A 279 -7.938 -11.112 -1.169 1.00 0.00 H new ATOM 0 HA ASP A 279 -6.776 -10.762 1.164 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.674 -13.671 0.321 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.204 -12.964 0.961 1.00 0.00 H new ATOM 1720 N LEU A 280 -5.829 -11.768 -1.872 1.00 0.00 N ATOM 1721 CA LEU A 280 -5.094 -11.759 -3.118 1.00 0.00 C ATOM 1722 C LEU A 280 -4.361 -13.109 -3.331 1.00 0.00 C ATOM 1723 O LEU A 280 -3.777 -13.643 -2.386 1.00 0.00 O ATOM 1724 CB LEU A 280 -4.272 -10.466 -3.173 1.00 0.00 C ATOM 1725 CG LEU A 280 -3.751 -9.917 -4.505 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -2.781 -10.874 -5.164 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -4.960 -9.629 -5.395 1.00 0.00 C ATOM 0 H LEU A 280 -6.696 -12.287 -2.013 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.735 -11.716 -3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -4.880 -9.682 -2.721 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.406 -10.611 -2.527 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.190 -8.998 -4.335 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -2.434 -10.449 -6.106 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -1.929 -11.040 -4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.281 -11.823 -5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -4.621 -9.236 -6.353 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -5.519 -10.550 -5.558 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.603 -8.895 -4.909 1.00 0.00 H new ATOM 1739 N PRO A 281 -4.428 -13.711 -4.540 1.00 0.00 N ATOM 1740 CA PRO A 281 -3.923 -15.052 -4.837 1.00 0.00 C ATOM 1741 C PRO A 281 -2.496 -15.398 -4.400 1.00 0.00 C ATOM 1742 O PRO A 281 -2.181 -16.538 -4.062 1.00 0.00 O ATOM 1743 CB PRO A 281 -4.002 -15.197 -6.358 1.00 0.00 C ATOM 1744 CG PRO A 281 -4.813 -14.018 -6.876 1.00 0.00 C ATOM 1745 CD PRO A 281 -5.300 -13.297 -5.631 1.00 0.00 C ATOM 0 HA PRO A 281 -4.538 -15.738 -4.255 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -3.004 -15.202 -6.797 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -4.475 -16.140 -6.631 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -4.203 -13.363 -7.498 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -5.649 -14.353 -7.490 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -5.261 -12.217 -5.769 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -6.337 -13.553 -5.416 1.00 0.00 H new ATOM 1753 N SER A 282 -1.625 -14.409 -4.551 1.00 0.00 N ATOM 1754 CA SER A 282 -0.166 -14.414 -4.609 1.00 0.00 C ATOM 1755 C SER A 282 0.450 -15.068 -5.855 1.00 0.00 C ATOM 1756 O SER A 282 1.659 -14.974 -6.080 1.00 0.00 O ATOM 1757 CB SER A 282 0.442 -14.931 -3.300 1.00 0.00 C ATOM 1758 OG SER A 282 0.558 -16.342 -3.267 1.00 0.00 O ATOM 0 H SER A 282 -1.972 -13.455 -4.649 1.00 0.00 H new ATOM 0 HA SER A 282 0.112 -13.366 -4.723 1.00 0.00 H new ATOM 0 HB2 SER A 282 1.428 -14.487 -3.163 1.00 0.00 H new ATOM 0 HB3 SER A 282 -0.175 -14.602 -2.464 1.00 0.00 H new ATOM 0 HG SER A 282 -0.295 -16.747 -3.530 1.00 0.00 H new ATOM 1811 N PRO A 287 4.306 -20.283 -10.142 1.00 0.00 N ATOM 1812 CA PRO A 287 5.668 -19.833 -10.402 1.00 0.00 C ATOM 1813 C PRO A 287 6.203 -20.214 -11.783 1.00 0.00 C ATOM 1814 O PRO A 287 5.999 -21.318 -12.298 1.00 0.00 O ATOM 1815 CB PRO A 287 6.539 -20.413 -9.288 1.00 0.00 C ATOM 1816 CG PRO A 287 5.553 -20.482 -8.133 1.00 0.00 C ATOM 1817 CD PRO A 287 4.266 -20.904 -8.839 1.00 0.00 C ATOM 0 HA PRO A 287 5.685 -18.743 -10.407 1.00 0.00 H new ATOM 0 HB2 PRO A 287 6.936 -21.395 -9.547 1.00 0.00 H new ATOM 0 HB3 PRO A 287 7.392 -19.774 -9.061 1.00 0.00 H new ATOM 0 HG2 PRO A 287 5.860 -21.205 -7.377 1.00 0.00 H new ATOM 0 HG3 PRO A 287 5.446 -19.521 -7.630 1.00 0.00 H new ATOM 0 HD2 PRO A 287 4.206 -21.989 -8.925 1.00 0.00 H new ATOM 0 HD3 PRO A 287 3.389 -20.580 -8.279 1.00 0.00 H new ATOM 1825 N SER A 288 6.942 -19.263 -12.336 1.00 0.00 N ATOM 1826 CA SER A 288 7.488 -19.198 -13.674 1.00 0.00 C ATOM 1827 C SER A 288 8.764 -18.374 -13.666 1.00 0.00 C ATOM 1828 O SER A 288 8.993 -17.526 -12.806 1.00 0.00 O ATOM 1829 CB SER A 288 6.489 -18.511 -14.602 1.00 0.00 C ATOM 1830 OG SER A 288 5.372 -19.338 -14.888 1.00 0.00 O ATOM 0 H SER A 288 7.197 -18.435 -11.798 1.00 0.00 H new ATOM 0 HA SER A 288 7.693 -20.211 -14.019 1.00 0.00 H new ATOM 0 HB2 SER A 288 6.145 -17.584 -14.142 1.00 0.00 H new ATOM 0 HB3 SER A 288 6.987 -18.240 -15.533 1.00 0.00 H new ATOM 0 HG SER A 288 4.756 -18.862 -15.483 1.00 0.00 H new ATOM 1836 N LEU A 289 9.632 -18.593 -14.636 1.00 0.00 N ATOM 1837 CA LEU A 289 10.994 -18.059 -14.615 1.00 0.00 C ATOM 1838 C LEU A 289 11.229 -16.994 -15.707 1.00 0.00 C ATOM 1839 O LEU A 289 12.311 -16.428 -15.841 1.00 0.00 O ATOM 1840 CB LEU A 289 11.948 -19.233 -14.726 1.00 0.00 C ATOM 1841 CG LEU A 289 12.029 -20.157 -13.490 1.00 0.00 C ATOM 1842 CD1 LEU A 289 10.765 -20.924 -13.125 1.00 0.00 C ATOM 1843 CD2 LEU A 289 13.141 -21.185 -13.700 1.00 0.00 C ATOM 0 H LEU A 289 9.418 -19.147 -15.466 1.00 0.00 H new ATOM 0 HA LEU A 289 11.170 -17.530 -13.678 1.00 0.00 H new ATOM 0 HB2 LEU A 289 11.655 -19.834 -15.586 1.00 0.00 H new ATOM 0 HB3 LEU A 289 12.946 -18.847 -14.933 1.00 0.00 H new ATOM 0 HG LEU A 289 12.213 -19.471 -12.663 1.00 0.00 H new ATOM 0 HD11 LEU A 289 10.952 -21.535 -12.242 1.00 0.00 H new ATOM 0 HD12 LEU A 289 9.960 -20.220 -12.915 1.00 0.00 H new ATOM 0 HD13 LEU A 289 10.477 -21.567 -13.956 1.00 0.00 H new ATOM 0 HD21 LEU A 289 13.201 -21.839 -12.830 1.00 0.00 H new ATOM 0 HD22 LEU A 289 12.923 -21.780 -14.587 1.00 0.00 H new ATOM 0 HD23 LEU A 289 14.092 -20.670 -13.833 1.00 0.00 H new ATOM 1855 N ASP A 290 10.161 -16.685 -16.439 1.00 0.00 N ATOM 1856 CA ASP A 290 9.923 -15.474 -17.235 1.00 0.00 C ATOM 1857 C ASP A 290 9.641 -14.260 -16.345 1.00 0.00 C ATOM 1858 O ASP A 290 9.841 -13.113 -16.746 1.00 0.00 O ATOM 1859 CB ASP A 290 8.660 -15.714 -18.080 1.00 0.00 C ATOM 1860 CG ASP A 290 8.457 -14.631 -19.155 1.00 0.00 C ATOM 1861 OD1 ASP A 290 9.309 -14.511 -20.069 1.00 0.00 O ATOM 1862 OD2 ASP A 290 7.421 -13.924 -19.112 1.00 0.00 O ATOM 0 H ASP A 290 9.371 -17.327 -16.498 1.00 0.00 H new ATOM 0 HA ASP A 290 10.809 -15.276 -17.838 1.00 0.00 H new ATOM 0 HB2 ASP A 290 8.728 -16.690 -18.560 1.00 0.00 H new ATOM 0 HB3 ASP A 290 7.788 -15.740 -17.426 1.00 0.00 H new ATOM 1867 N GLN A 291 9.124 -14.529 -15.138 1.00 0.00 N ATOM 1868 CA GLN A 291 8.328 -13.587 -14.368 1.00 0.00 C ATOM 1869 C GLN A 291 8.433 -13.688 -12.843 1.00 0.00 C ATOM 1870 O GLN A 291 8.505 -12.650 -12.183 1.00 0.00 O ATOM 1871 CB GLN A 291 6.887 -13.840 -14.843 1.00 0.00 C ATOM 1872 CG GLN A 291 5.783 -13.155 -14.042 1.00 0.00 C ATOM 1873 CD GLN A 291 5.765 -11.629 -14.172 1.00 0.00 C ATOM 1874 OE1 GLN A 291 5.029 -11.052 -14.961 1.00 0.00 O ATOM 1875 NE2 GLN A 291 6.553 -10.910 -13.400 1.00 0.00 N ATOM 0 H GLN A 291 9.255 -15.425 -14.669 1.00 0.00 H new ATOM 0 HA GLN A 291 8.697 -12.577 -14.549 1.00 0.00 H new ATOM 0 HB2 GLN A 291 6.807 -13.518 -15.881 1.00 0.00 H new ATOM 0 HB3 GLN A 291 6.705 -14.915 -14.828 1.00 0.00 H new ATOM 0 HG2 GLN A 291 4.819 -13.547 -14.365 1.00 0.00 H new ATOM 0 HG3 GLN A 291 5.897 -13.417 -12.990 1.00 0.00 H new ATOM 0 HE21 GLN A 291 7.174 -11.371 -12.735 1.00 0.00 H new ATOM 0 HE22 GLN A 291 6.542 -9.892 -13.467 1.00 0.00 H new ATOM 1884 N THR A 292 8.351 -14.885 -12.259 1.00 0.00 N ATOM 1885 CA THR A 292 8.153 -15.017 -10.791 1.00 0.00 C ATOM 1886 C THR A 292 9.499 -15.011 -10.101 1.00 0.00 C ATOM 1887 O THR A 292 9.811 -14.168 -9.262 1.00 0.00 O ATOM 1888 CB THR A 292 7.441 -16.330 -10.408 1.00 0.00 C ATOM 1889 OG1 THR A 292 6.157 -16.378 -10.984 1.00 0.00 O ATOM 1890 CG2 THR A 292 7.341 -16.570 -8.899 1.00 0.00 C ATOM 0 H THR A 292 8.416 -15.771 -12.760 1.00 0.00 H new ATOM 0 HA THR A 292 7.532 -14.177 -10.478 1.00 0.00 H new ATOM 0 HB THR A 292 8.065 -17.130 -10.805 1.00 0.00 H new ATOM 0 HG1 THR A 292 5.483 -16.450 -10.276 1.00 0.00 H new ATOM 0 HG21 THR A 292 6.827 -17.513 -8.714 1.00 0.00 H new ATOM 0 HG22 THR A 292 8.342 -16.612 -8.470 1.00 0.00 H new ATOM 0 HG23 THR A 292 6.782 -15.756 -8.437 1.00 0.00 H new ATOM 1898 N MET A 293 10.291 -16.009 -10.479 1.00 0.00 N ATOM 1899 CA MET A 293 11.619 -16.285 -10.006 1.00 0.00 C ATOM 1900 C MET A 293 12.619 -15.466 -10.820 1.00 0.00 C ATOM 1901 O MET A 293 13.710 -15.213 -10.330 1.00 0.00 O ATOM 1902 CB MET A 293 11.828 -17.784 -10.241 1.00 0.00 C ATOM 1903 CG MET A 293 10.815 -18.708 -9.558 1.00 0.00 C ATOM 1904 SD MET A 293 11.086 -18.958 -7.787 1.00 0.00 S ATOM 1905 CE MET A 293 12.543 -20.031 -7.890 1.00 0.00 C ATOM 0 H MET A 293 9.987 -16.689 -11.176 1.00 0.00 H new ATOM 0 HA MET A 293 11.757 -16.026 -8.956 1.00 0.00 H new ATOM 0 HB2 MET A 293 11.799 -17.973 -11.314 1.00 0.00 H new ATOM 0 HB3 MET A 293 12.827 -18.052 -9.897 1.00 0.00 H new ATOM 0 HG2 MET A 293 9.816 -18.298 -9.704 1.00 0.00 H new ATOM 0 HG3 MET A 293 10.837 -19.678 -10.055 1.00 0.00 H new ATOM 0 HE1 MET A 293 12.412 -20.887 -7.228 1.00 0.00 H new ATOM 0 HE2 MET A 293 12.666 -20.380 -8.915 1.00 0.00 H new ATOM 0 HE3 MET A 293 13.429 -19.472 -7.588 1.00 0.00 H new ATOM 1915 N ALA A 294 12.242 -15.037 -12.039 1.00 0.00 N ATOM 1916 CA ALA A 294 13.055 -14.356 -13.061 1.00 0.00 C ATOM 1917 C ALA A 294 14.136 -13.340 -12.622 1.00 0.00 C ATOM 1918 O ALA A 294 15.146 -13.197 -13.320 1.00 0.00 O ATOM 1919 CB ALA A 294 12.058 -13.689 -14.003 1.00 0.00 C ATOM 0 H ALA A 294 11.283 -15.169 -12.359 1.00 0.00 H new ATOM 0 HA ALA A 294 13.678 -15.133 -13.504 1.00 0.00 H new ATOM 0 HB1 ALA A 294 12.597 -13.162 -14.790 1.00 0.00 H new ATOM 0 HB2 ALA A 294 11.415 -14.448 -14.449 1.00 0.00 H new ATOM 0 HB3 ALA A 294 11.448 -12.979 -13.444 1.00 0.00 H new ATOM 1925 N ALA A 295 13.979 -12.662 -11.481 1.00 0.00 N ATOM 1926 CA ALA A 295 15.021 -11.823 -10.877 1.00 0.00 C ATOM 1927 C ALA A 295 16.330 -12.586 -10.550 1.00 0.00 C ATOM 1928 O ALA A 295 17.411 -11.988 -10.551 1.00 0.00 O ATOM 1929 CB ALA A 295 14.434 -11.168 -9.622 1.00 0.00 C ATOM 0 H ALA A 295 13.113 -12.680 -10.943 1.00 0.00 H new ATOM 0 HA ALA A 295 15.315 -11.070 -11.608 1.00 0.00 H new ATOM 0 HB1 ALA A 295 15.190 -10.538 -9.153 1.00 0.00 H new ATOM 0 HB2 ALA A 295 13.574 -10.558 -9.898 1.00 0.00 H new ATOM 0 HB3 ALA A 295 14.121 -11.941 -8.921 1.00 0.00 H new ATOM 1935 N ALA A 296 16.244 -13.898 -10.296 1.00 0.00 N ATOM 1936 CA ALA A 296 17.375 -14.806 -10.060 1.00 0.00 C ATOM 1937 C ALA A 296 17.206 -16.233 -10.639 1.00 0.00 C ATOM 1938 O ALA A 296 18.207 -16.918 -10.847 1.00 0.00 O ATOM 1939 CB ALA A 296 17.613 -14.869 -8.547 1.00 0.00 C ATOM 0 H ALA A 296 15.345 -14.377 -10.247 1.00 0.00 H new ATOM 0 HA ALA A 296 18.232 -14.398 -10.596 1.00 0.00 H new ATOM 0 HB1 ALA A 296 18.449 -15.537 -8.338 1.00 0.00 H new ATOM 0 HB2 ALA A 296 17.843 -13.871 -8.173 1.00 0.00 H new ATOM 0 HB3 ALA A 296 16.717 -15.244 -8.053 1.00 0.00 H new ATOM 1945 N PHE A 297 15.971 -16.686 -10.913 1.00 0.00 N ATOM 1946 CA PHE A 297 15.502 -17.997 -11.383 1.00 0.00 C ATOM 1947 C PHE A 297 15.916 -19.267 -10.594 1.00 0.00 C ATOM 1948 O PHE A 297 15.161 -20.242 -10.601 1.00 0.00 O ATOM 1949 CB PHE A 297 15.659 -18.103 -12.901 1.00 0.00 C ATOM 1950 CG PHE A 297 16.932 -18.753 -13.400 1.00 0.00 C ATOM 1951 CD1 PHE A 297 17.064 -20.154 -13.375 1.00 0.00 C ATOM 1952 CD2 PHE A 297 17.978 -17.961 -13.910 1.00 0.00 C ATOM 1953 CE1 PHE A 297 18.235 -20.762 -13.864 1.00 0.00 C ATOM 1954 CE2 PHE A 297 19.148 -18.568 -14.398 1.00 0.00 C ATOM 1955 CZ PHE A 297 19.277 -19.969 -14.377 1.00 0.00 C ATOM 0 H PHE A 297 15.177 -16.057 -10.794 1.00 0.00 H new ATOM 0 HA PHE A 297 14.442 -18.003 -11.131 1.00 0.00 H new ATOM 0 HB2 PHE A 297 14.811 -18.664 -13.294 1.00 0.00 H new ATOM 0 HB3 PHE A 297 15.600 -17.099 -13.322 1.00 0.00 H new ATOM 0 HD1 PHE A 297 16.265 -20.764 -12.980 1.00 0.00 H new ATOM 0 HD2 PHE A 297 17.881 -16.885 -13.926 1.00 0.00 H new ATOM 0 HE1 PHE A 297 18.334 -21.837 -13.845 1.00 0.00 H new ATOM 0 HE2 PHE A 297 19.949 -17.958 -14.790 1.00 0.00 H new ATOM 0 HZ PHE A 297 20.175 -20.435 -14.754 1.00 0.00 H new