USER MOD reduce.3.24.130724 H: found=0, std=0, add=2098, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 2100 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 395 GLN :FLIP amide:sc= -0.0753 F(o=-2.1!,f=-0.075) USER MOD Set 1.2: A 399 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0311) USER MOD Set 2.1: A 362 THR OG1 : rot -75:sc= -0.571! USER MOD Set 2.2: A 363 HIS : no HD1:sc= -2.87! C(o=-3.4!,f=-9.1!) USER MOD Set 3.1: A 340 GLN :FLIP amide:sc= -0.139 F(o=-3.4!,f=-0.18) USER MOD Set 3.2: A 341 ASN : amide:sc= -0.0385 K(o=-0.18,f=-2.8) USER MOD Set 4.1: A 277 ASN :FLIP amide:sc= -0.585 F(o=-4.5,f=-3.2) USER MOD Set 4.2: A 284 MET CE :methyl -177:sc= -2.63 (180deg=-2.3) USER MOD Set 5.1: A 261 ASN : amide:sc= -3.1! C(o=-1.4!,f=-13!) USER MOD Set 5.2: A 262 THR OG1 : rot 149:sc= 1.66 USER MOD Set 6.1: A 216 CYS SG : rot -22:sc= -2.54! USER MOD Set 6.2: A 231 TYR OH : rot 52:sc= 0.0703 USER MOD Set 6.3: A 324 HIS : no HE2:sc= -5.36! C(o=-7.8!,f=-8.5!) USER MOD Set 7.1: A 222 LYS NZ :NH3+ -124:sc= 2.04 (180deg=-0.598) USER MOD Set 7.2: A 223 TYR OH : rot -154:sc= 1.24 USER MOD Single : A 201 THR OG1 : rot -82:sc= 0.315 USER MOD Single : A 202 MET CE :methyl -110:sc= -1.26 (180deg=-3.86!) USER MOD Single : A 203 MET CE :methyl 177:sc= -4.94! (180deg=-4.95!) USER MOD Single : A 204 TYR OH : rot 180:sc= -0.708 USER MOD Single : A 219 TYR OH : rot 87:sc= 1.11 USER MOD Single : A 225 MET CE :methyl 151:sc= -0.964 (180deg=-1.76) USER MOD Single : A 226 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0184) USER MOD Single : A 227 CYS SG : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ -155:sc= -0.352 (180deg=-1.32!) USER MOD Single : A 238 SER OG : rot 180:sc= 0.00224 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ -141:sc= -0.638 (180deg=-2.63!) USER MOD Single : A 247 TYR OH : rot 57:sc= 1.06 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 144:sc= 1.3 USER MOD Single : A 254 ASN :FLIP amide:sc= -0.743 F(o=-2!,f=-0.74) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 SER OG : rot 87:sc= 1.35 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 GLN : amide:sc= -1.09! C(o=-1.1!,f=-3.5!) USER MOD Single : A 270 TYR OH : rot -130:sc= -0.714 USER MOD Single : A 280 THR OG1 : rot -1:sc= 0.951 USER MOD Single : A 281 LYS NZ :NH3+ 152:sc= -0.227 (180deg=-0.982) USER MOD Single : A 291 CYS SG : rot 180:sc= -0.112 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.0524 USER MOD Single : A 295 THR OG1 : rot 180:sc= -0.0303 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ -157:sc= 0.832 (180deg=0.476) USER MOD Single : A 301 GLN : amide:sc= -0.204 K(o=-0.2,f=-1) USER MOD Single : A 304 GLN : amide:sc= 0.232 X(o=0.23,f=0) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 CYS SG : rot -1:sc= -2.1! USER MOD Single : A 314 ASN : amide:sc= -2.22! C(o=-2.2!,f=-5.7!) USER MOD Single : A 315 TYR OH : rot -99:sc= 0.178 USER MOD Single : A 319 SER OG : rot 92:sc= 1.25 USER MOD Single : A 325 MET CE :methyl -111:sc=-0.00199 (180deg=-1.86) USER MOD Single : A 327 HIS : no HE2:sc= 1.01 K(o=1,f=-4.9!) USER MOD Single : A 331 LYS NZ :NH3+ -148:sc= 0.941 (180deg=0.392) USER MOD Single : A 335 THR OG1 : rot -85:sc= 0.833 USER MOD Single : A 336 LYS NZ :NH3+ 165:sc= 0.566 (180deg=0.441) USER MOD Single : A 337 MET CE :methyl 161:sc= -0.258 (180deg=-0.657) USER MOD Single : A 338 ASN :FLIP amide:sc= -0.38 F(o=-1.1!,f=-0.38) USER MOD Single : A 343 SER OG : rot 70:sc= 1.08 USER MOD Single : A 347 SER OG : rot 31:sc= 1.3 USER MOD Single : A 349 THR OG1 : rot 78:sc= 1.26 USER MOD Single : A 351 GLN :FLIP amide:sc= -1.7 F(o=-5.2!,f=-1.7) USER MOD Single : A 353 SER OG : rot 168:sc= 1.19 USER MOD Single : A 354 ASN :FLIP amide:sc= -0.358 F(o=-2.1!,f=-0.36) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN :FLIP amide:sc= -0.632 F(o=-1.1,f=-0.63) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.558 F(o=-4.6!,f=-0.56) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 377 MET CE :methyl -111:sc= -0.228 (180deg=-5.4!) USER MOD Single : A 378 LYS NZ :NH3+ 164:sc= 2.87 (180deg=1.41) USER MOD Single : A 390 THR OG1 : rot -25:sc= 0.512 USER MOD Single : A 394 THR OG1 : rot 31:sc= 0.022 USER MOD Single : A 405 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.29) USER MOD Single : A 410 ASN : amide:sc= -1.6! X(o=-1.6!,f=-1.4) USER MOD Single : A 411 CYS SG : rot 180:sc= 0 USER MOD Single : A 413 HIS : no HD1:sc= -0.295 K(o=-0.29,f=-1) USER MOD Single : A 417 GLN : amide:sc= -2.51 X(o=-2.5,f=-2.3!) USER MOD Single : A 421 LYS NZ :NH3+ 140:sc= 0.928 (180deg=-0.935!) USER MOD Single : A 424 SER OG : rot 87:sc= 0.977 USER MOD Single : A 425 LYS NZ :NH3+ 152:sc= 1.14 (180deg=1.09) USER MOD Single : A 433 GLN : amide:sc= -3! C(o=-3!,f=-4.1!) USER MOD Single : A 437 THR OG1 : rot 47:sc= 1.21 USER MOD Single : A 440 LYS NZ :NH3+ 150:sc= 1.22 (180deg=1.02) USER MOD Single : A 442 LYS NZ :NH3+ -153:sc= 1.15 (180deg=-1.34!) USER MOD ----------------------------------------------------------------- ATOM 121 N ILE A 189 1.569 -13.318 -8.369 1.00 0.00 N ATOM 122 CA ILE A 189 0.934 -12.230 -7.596 1.00 0.00 C ATOM 123 C ILE A 189 -0.420 -11.746 -8.128 1.00 0.00 C ATOM 124 O ILE A 189 -1.395 -11.694 -7.382 1.00 0.00 O ATOM 125 CB ILE A 189 1.901 -11.026 -7.495 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.186 -11.434 -6.768 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.247 -9.852 -6.785 1.00 0.00 C ATOM 128 CD1 ILE A 189 2.964 -11.901 -5.342 1.00 0.00 C ATOM 0 HA ILE A 189 0.726 -12.664 -6.618 1.00 0.00 H new ATOM 0 HB ILE A 189 2.151 -10.712 -8.508 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.672 -12.232 -7.330 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.872 -10.587 -6.760 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.951 -9.022 -6.730 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.361 -9.540 -7.338 1.00 0.00 H new ATOM 0 HG23 ILE A 189 0.959 -10.151 -5.777 1.00 0.00 H new ATOM 0 HD11 ILE A 189 3.920 -12.172 -4.895 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.507 -11.098 -4.763 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.304 -12.769 -5.342 1.00 0.00 H new ATOM 140 N PHE A 190 -0.485 -11.379 -9.392 1.00 0.00 N ATOM 141 CA PHE A 190 -1.727 -10.871 -9.952 1.00 0.00 C ATOM 142 C PHE A 190 -2.665 -12.020 -10.316 1.00 0.00 C ATOM 143 O PHE A 190 -2.705 -12.468 -11.463 1.00 0.00 O ATOM 144 CB PHE A 190 -1.445 -9.986 -11.167 1.00 0.00 C ATOM 145 CG PHE A 190 -0.622 -8.778 -10.825 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.761 -8.859 -10.760 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.233 -7.566 -10.548 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.517 -7.753 -10.423 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.484 -6.457 -10.215 1.00 0.00 C ATOM 150 CZ PHE A 190 0.894 -6.551 -10.150 1.00 0.00 C ATOM 0 H PHE A 190 0.296 -11.421 -10.047 1.00 0.00 H new ATOM 0 HA PHE A 190 -2.222 -10.261 -9.197 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.925 -10.572 -11.925 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.390 -9.665 -11.605 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.252 -9.797 -10.975 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.309 -7.489 -10.593 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.593 -7.828 -10.373 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -0.973 -5.517 -10.005 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.483 -5.685 -9.886 1.00 0.00 H new ATOM 160 N GLY A 191 -3.396 -12.505 -9.316 1.00 0.00 N ATOM 161 CA GLY A 191 -4.310 -13.614 -9.524 1.00 0.00 C ATOM 162 C GLY A 191 -4.218 -14.676 -8.442 1.00 0.00 C ATOM 163 O GLY A 191 -4.176 -15.865 -8.744 1.00 0.00 O ATOM 0 H GLY A 191 -3.371 -12.147 -8.361 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.330 -13.233 -9.564 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.102 -14.071 -10.491 1.00 0.00 H new ATOM 167 N ILE A 192 -4.213 -14.254 -7.185 1.00 0.00 N ATOM 168 CA ILE A 192 -4.133 -15.188 -6.059 1.00 0.00 C ATOM 169 C ILE A 192 -5.011 -14.725 -4.902 1.00 0.00 C ATOM 170 O ILE A 192 -5.485 -13.588 -4.902 1.00 0.00 O ATOM 171 CB ILE A 192 -2.688 -15.354 -5.534 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.983 -14.001 -5.438 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.898 -16.321 -6.399 1.00 0.00 C ATOM 174 CD1 ILE A 192 -0.561 -14.099 -4.940 1.00 0.00 C ATOM 0 H ILE A 192 -4.263 -13.272 -6.914 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.483 -16.148 -6.439 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.743 -15.776 -4.531 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.984 -13.529 -6.420 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.550 -13.351 -4.771 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.886 -16.418 -6.006 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.385 -17.296 -6.392 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.856 -15.944 -7.421 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -0.121 -13.103 -4.897 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.554 -14.543 -3.944 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.020 -14.723 -5.619 1.00 0.00 H new ATOM 186 N PRO A 193 -5.260 -15.608 -3.913 1.00 0.00 N ATOM 187 CA PRO A 193 -5.966 -15.238 -2.680 1.00 0.00 C ATOM 188 C PRO A 193 -5.256 -14.108 -1.937 1.00 0.00 C ATOM 189 O PRO A 193 -4.036 -13.954 -2.047 1.00 0.00 O ATOM 190 CB PRO A 193 -5.939 -16.520 -1.845 1.00 0.00 C ATOM 191 CG PRO A 193 -5.741 -17.616 -2.834 1.00 0.00 C ATOM 192 CD PRO A 193 -4.892 -17.036 -3.927 1.00 0.00 C ATOM 0 HA PRO A 193 -6.973 -14.872 -2.881 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -5.132 -16.498 -1.113 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.869 -16.651 -1.291 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -5.252 -18.474 -2.373 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.696 -17.966 -3.226 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.829 -17.181 -3.732 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.105 -17.498 -4.891 1.00 0.00 H new ATOM 200 N LEU A 194 -6.021 -13.335 -1.177 1.00 0.00 N ATOM 201 CA LEU A 194 -5.494 -12.151 -0.507 1.00 0.00 C ATOM 202 C LEU A 194 -4.362 -12.532 0.443 1.00 0.00 C ATOM 203 O LEU A 194 -3.248 -12.022 0.325 1.00 0.00 O ATOM 204 CB LEU A 194 -6.615 -11.422 0.249 1.00 0.00 C ATOM 205 CG LEU A 194 -6.359 -9.942 0.575 1.00 0.00 C ATOM 206 CD1 LEU A 194 -7.673 -9.241 0.870 1.00 0.00 C ATOM 207 CD2 LEU A 194 -5.420 -9.790 1.764 1.00 0.00 C ATOM 0 H LEU A 194 -7.012 -13.507 -1.008 1.00 0.00 H new ATOM 0 HA LEU A 194 -5.092 -11.475 -1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -7.528 -11.490 -0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.800 -11.952 1.183 1.00 0.00 H new ATOM 0 HG LEU A 194 -5.886 -9.485 -0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.483 -8.193 1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -8.325 -9.309 -0.001 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.156 -9.718 1.723 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.260 -8.731 1.968 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -5.862 -10.266 2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -4.465 -10.264 1.537 1.00 0.00 H new ATOM 219 N ALA A 195 -4.655 -13.433 1.375 1.00 0.00 N ATOM 220 CA ALA A 195 -3.669 -13.898 2.351 1.00 0.00 C ATOM 221 C ALA A 195 -2.407 -14.449 1.680 1.00 0.00 C ATOM 222 O ALA A 195 -1.293 -14.125 2.085 1.00 0.00 O ATOM 223 CB ALA A 195 -4.295 -14.950 3.252 1.00 0.00 C ATOM 0 H ALA A 195 -5.575 -13.861 1.477 1.00 0.00 H new ATOM 0 HA ALA A 195 -3.363 -13.040 2.950 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -3.557 -15.294 3.977 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -5.147 -14.519 3.778 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.630 -15.793 2.648 1.00 0.00 H new ATOM 229 N ASP A 196 -2.599 -15.290 0.670 1.00 0.00 N ATOM 230 CA ASP A 196 -1.476 -15.873 -0.075 1.00 0.00 C ATOM 231 C ASP A 196 -0.557 -14.780 -0.628 1.00 0.00 C ATOM 232 O ASP A 196 0.671 -14.849 -0.483 1.00 0.00 O ATOM 233 CB ASP A 196 -1.990 -16.747 -1.213 1.00 0.00 C ATOM 234 CG ASP A 196 -0.904 -17.641 -1.775 1.00 0.00 C ATOM 235 OD1 ASP A 196 -0.178 -17.203 -2.687 1.00 0.00 O ATOM 236 OD2 ASP A 196 -0.782 -18.792 -1.304 1.00 0.00 O ATOM 0 H ASP A 196 -3.519 -15.587 0.344 1.00 0.00 H new ATOM 0 HA ASP A 196 -0.900 -16.490 0.614 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -2.816 -17.361 -0.854 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -2.385 -16.113 -2.007 1.00 0.00 H new ATOM 241 N ALA A 197 -1.159 -13.758 -1.224 1.00 0.00 N ATOM 242 CA ALA A 197 -0.412 -12.613 -1.736 1.00 0.00 C ATOM 243 C ALA A 197 0.327 -11.896 -0.608 1.00 0.00 C ATOM 244 O ALA A 197 1.426 -11.362 -0.801 1.00 0.00 O ATOM 245 CB ALA A 197 -1.353 -11.651 -2.439 1.00 0.00 C ATOM 0 H ALA A 197 -2.167 -13.698 -1.366 1.00 0.00 H new ATOM 0 HA ALA A 197 0.327 -12.977 -2.450 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -0.787 -10.800 -2.818 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -1.841 -12.161 -3.270 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -2.108 -11.301 -1.735 1.00 0.00 H new ATOM 251 N VAL A 198 -0.280 -11.899 0.568 1.00 0.00 N ATOM 252 CA VAL A 198 0.297 -11.262 1.747 1.00 0.00 C ATOM 253 C VAL A 198 1.541 -12.011 2.213 1.00 0.00 C ATOM 254 O VAL A 198 2.608 -11.416 2.389 1.00 0.00 O ATOM 255 CB VAL A 198 -0.720 -11.208 2.908 1.00 0.00 C ATOM 256 CG1 VAL A 198 -0.045 -10.822 4.212 1.00 0.00 C ATOM 257 CG2 VAL A 198 -1.843 -10.238 2.590 1.00 0.00 C ATOM 0 H VAL A 198 -1.184 -12.341 0.735 1.00 0.00 H new ATOM 0 HA VAL A 198 0.568 -10.245 1.463 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.142 -12.206 3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -0.786 -10.792 5.011 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.722 -11.557 4.456 1.00 0.00 H new ATOM 0 HG13 VAL A 198 0.415 -9.839 4.107 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -2.549 -10.214 3.420 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -1.430 -9.241 2.436 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -2.358 -10.561 1.685 1.00 0.00 H new ATOM 267 N GLU A 199 1.392 -13.319 2.395 1.00 0.00 N ATOM 268 CA GLU A 199 2.459 -14.155 2.934 1.00 0.00 C ATOM 269 C GLU A 199 3.676 -14.183 2.019 1.00 0.00 C ATOM 270 O GLU A 199 4.794 -14.437 2.470 1.00 0.00 O ATOM 271 CB GLU A 199 1.959 -15.579 3.170 1.00 0.00 C ATOM 272 CG GLU A 199 0.860 -15.675 4.213 1.00 0.00 C ATOM 273 CD GLU A 199 0.456 -17.104 4.502 1.00 0.00 C ATOM 274 OE1 GLU A 199 1.160 -17.775 5.283 1.00 0.00 O ATOM 275 OE2 GLU A 199 -0.562 -17.561 3.944 1.00 0.00 O ATOM 0 H GLU A 199 0.535 -13.826 2.175 1.00 0.00 H new ATOM 0 HA GLU A 199 2.761 -13.715 3.884 1.00 0.00 H new ATOM 0 HB2 GLU A 199 1.591 -15.986 2.228 1.00 0.00 H new ATOM 0 HB3 GLU A 199 2.798 -16.202 3.480 1.00 0.00 H new ATOM 0 HG2 GLU A 199 1.198 -15.203 5.136 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -0.011 -15.117 3.870 1.00 0.00 H new ATOM 282 N ARG A 200 3.465 -13.920 0.737 1.00 0.00 N ATOM 283 CA ARG A 200 4.573 -13.927 -0.203 1.00 0.00 C ATOM 284 C ARG A 200 5.276 -12.571 -0.273 1.00 0.00 C ATOM 285 O ARG A 200 6.502 -12.519 -0.319 1.00 0.00 O ATOM 286 CB ARG A 200 4.146 -14.354 -1.609 1.00 0.00 C ATOM 287 CG ARG A 200 5.328 -14.400 -2.572 1.00 0.00 C ATOM 288 CD ARG A 200 4.927 -14.789 -3.983 1.00 0.00 C ATOM 289 NE ARG A 200 6.061 -14.688 -4.901 1.00 0.00 N ATOM 290 CZ ARG A 200 5.947 -14.444 -6.205 1.00 0.00 C ATOM 291 NH1 ARG A 200 4.754 -14.451 -6.792 1.00 0.00 N ATOM 292 NH2 ARG A 200 7.039 -14.241 -6.927 1.00 0.00 N ATOM 0 H ARG A 200 2.555 -13.703 0.331 1.00 0.00 H new ATOM 0 HA ARG A 200 5.276 -14.667 0.181 1.00 0.00 H new ATOM 0 HB2 ARG A 200 3.676 -15.337 -1.563 1.00 0.00 H new ATOM 0 HB3 ARG A 200 3.396 -13.659 -1.987 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.811 -13.423 -2.593 1.00 0.00 H new ATOM 0 HG3 ARG A 200 6.065 -15.112 -2.200 1.00 0.00 H new ATOM 0 HD2 ARG A 200 4.542 -15.809 -3.987 1.00 0.00 H new ATOM 0 HD3 ARG A 200 4.119 -14.142 -4.326 1.00 0.00 H new ATOM 0 HE ARG A 200 6.998 -14.812 -4.518 1.00 0.00 H new ATOM 0 HH11 ARG A 200 3.917 -14.644 -6.243 1.00 0.00 H new ATOM 0 HH12 ARG A 200 4.676 -14.263 -7.792 1.00 0.00 H new ATOM 0 HH21 ARG A 200 7.957 -14.272 -6.483 1.00 0.00 H new ATOM 0 HH22 ARG A 200 6.962 -14.053 -7.927 1.00 0.00 H new ATOM 306 N THR A 201 4.520 -11.476 -0.286 1.00 0.00 N ATOM 307 CA THR A 201 5.143 -10.183 -0.533 1.00 0.00 C ATOM 308 C THR A 201 5.810 -9.570 0.700 1.00 0.00 C ATOM 309 O THR A 201 7.011 -9.299 0.652 1.00 0.00 O ATOM 310 CB THR A 201 4.120 -9.185 -1.111 1.00 0.00 C ATOM 311 OG1 THR A 201 2.928 -9.169 -0.310 1.00 0.00 O ATOM 312 CG2 THR A 201 3.768 -9.546 -2.547 1.00 0.00 C ATOM 0 H THR A 201 3.512 -11.456 -0.134 1.00 0.00 H new ATOM 0 HA THR A 201 5.934 -10.376 -1.258 1.00 0.00 H new ATOM 0 HB THR A 201 4.572 -8.193 -1.099 1.00 0.00 H new ATOM 0 HG1 THR A 201 2.350 -9.917 -0.569 1.00 0.00 H new ATOM 0 HG21 THR A 201 3.045 -8.829 -2.936 1.00 0.00 H new ATOM 0 HG22 THR A 201 4.669 -9.521 -3.160 1.00 0.00 H new ATOM 0 HG23 THR A 201 3.338 -10.547 -2.575 1.00 0.00 H new ATOM 320 N MET A 202 5.081 -9.444 1.824 1.00 0.00 N ATOM 321 CA MET A 202 5.574 -8.751 3.035 1.00 0.00 C ATOM 322 C MET A 202 6.369 -7.463 2.736 1.00 0.00 C ATOM 323 O MET A 202 6.432 -7.009 1.598 1.00 0.00 O ATOM 324 CB MET A 202 6.417 -9.699 3.886 1.00 0.00 C ATOM 325 CG MET A 202 5.644 -10.879 4.469 1.00 0.00 C ATOM 326 SD MET A 202 4.671 -10.458 5.938 1.00 0.00 S ATOM 327 CE MET A 202 3.200 -9.726 5.223 1.00 0.00 C ATOM 0 H MET A 202 4.137 -9.817 1.921 1.00 0.00 H new ATOM 0 HA MET A 202 4.685 -8.443 3.586 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.237 -10.082 3.278 1.00 0.00 H new ATOM 0 HB3 MET A 202 6.864 -9.134 4.704 1.00 0.00 H new ATOM 0 HG2 MET A 202 4.977 -11.278 3.705 1.00 0.00 H new ATOM 0 HG3 MET A 202 6.347 -11.672 4.725 1.00 0.00 H new ATOM 0 HE1 MET A 202 3.190 -8.656 5.428 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.200 -9.889 4.145 1.00 0.00 H new ATOM 0 HE3 MET A 202 2.315 -10.188 5.660 1.00 0.00 H new ATOM 337 N MET A 203 6.908 -6.830 3.789 1.00 0.00 N ATOM 338 CA MET A 203 7.839 -5.710 3.608 1.00 0.00 C ATOM 339 C MET A 203 8.391 -5.191 4.943 1.00 0.00 C ATOM 340 O MET A 203 9.306 -5.782 5.505 1.00 0.00 O ATOM 341 CB MET A 203 7.187 -4.563 2.804 1.00 0.00 C ATOM 342 CG MET A 203 8.143 -3.427 2.456 1.00 0.00 C ATOM 343 SD MET A 203 7.505 -2.320 1.177 1.00 0.00 S ATOM 344 CE MET A 203 5.827 -2.031 1.730 1.00 0.00 C ATOM 0 H MET A 203 6.718 -7.071 4.762 1.00 0.00 H new ATOM 0 HA MET A 203 8.683 -6.094 3.035 1.00 0.00 H new ATOM 0 HB2 MET A 203 6.772 -4.970 1.882 1.00 0.00 H new ATOM 0 HB3 MET A 203 6.353 -4.159 3.378 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.351 -2.849 3.356 1.00 0.00 H new ATOM 0 HG3 MET A 203 9.091 -3.849 2.122 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.340 -1.323 1.060 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.276 -2.971 1.727 1.00 0.00 H new ATOM 0 HE3 MET A 203 5.842 -1.623 2.740 1.00 0.00 H new ATOM 354 N TYR A 204 7.819 -4.096 5.436 1.00 0.00 N ATOM 355 CA TYR A 204 8.346 -3.408 6.614 1.00 0.00 C ATOM 356 C TYR A 204 8.195 -4.250 7.879 1.00 0.00 C ATOM 357 O TYR A 204 9.137 -4.905 8.313 1.00 0.00 O ATOM 358 CB TYR A 204 7.638 -2.060 6.776 1.00 0.00 C ATOM 359 CG TYR A 204 8.349 -1.062 7.675 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.710 -0.802 7.534 1.00 0.00 C ATOM 361 CD2 TYR A 204 7.647 -0.360 8.650 1.00 0.00 C ATOM 362 CE1 TYR A 204 10.348 0.124 8.340 1.00 0.00 C ATOM 363 CE2 TYR A 204 8.279 0.572 9.455 1.00 0.00 C ATOM 364 CZ TYR A 204 9.627 0.809 9.297 1.00 0.00 C ATOM 365 OH TYR A 204 10.254 1.744 10.086 1.00 0.00 O ATOM 0 H TYR A 204 6.986 -3.663 5.037 1.00 0.00 H new ATOM 0 HA TYR A 204 9.413 -3.244 6.465 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.513 -1.612 5.790 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.639 -2.237 7.175 1.00 0.00 H new ATOM 0 HD1 TYR A 204 10.277 -1.332 6.783 1.00 0.00 H new ATOM 0 HD2 TYR A 204 6.591 -0.545 8.781 1.00 0.00 H new ATOM 0 HE1 TYR A 204 11.405 0.310 8.221 1.00 0.00 H new ATOM 0 HE2 TYR A 204 7.718 1.111 10.204 1.00 0.00 H new ATOM 0 HH TYR A 204 9.605 2.135 10.708 1.00 0.00 H new ATOM 375 N ASP A 205 7.008 -4.227 8.470 1.00 0.00 N ATOM 376 CA ASP A 205 6.775 -4.942 9.726 1.00 0.00 C ATOM 377 C ASP A 205 6.144 -6.310 9.475 1.00 0.00 C ATOM 378 O ASP A 205 6.253 -7.221 10.293 1.00 0.00 O ATOM 379 CB ASP A 205 5.867 -4.103 10.636 1.00 0.00 C ATOM 380 CG ASP A 205 5.671 -4.725 12.007 1.00 0.00 C ATOM 381 OD1 ASP A 205 6.519 -4.502 12.893 1.00 0.00 O ATOM 382 OD2 ASP A 205 4.652 -5.418 12.203 1.00 0.00 O ATOM 0 H ASP A 205 6.196 -3.727 8.107 1.00 0.00 H new ATOM 0 HA ASP A 205 7.736 -5.100 10.214 1.00 0.00 H new ATOM 0 HB2 ASP A 205 6.296 -3.108 10.752 1.00 0.00 H new ATOM 0 HB3 ASP A 205 4.896 -3.978 10.157 1.00 0.00 H new ATOM 387 N GLY A 206 5.517 -6.457 8.314 1.00 0.00 N ATOM 388 CA GLY A 206 4.817 -7.690 8.004 1.00 0.00 C ATOM 389 C GLY A 206 3.489 -7.793 8.731 1.00 0.00 C ATOM 390 O GLY A 206 3.139 -8.848 9.255 1.00 0.00 O ATOM 0 H GLY A 206 5.480 -5.747 7.583 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.646 -7.749 6.929 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.444 -8.540 8.274 1.00 0.00 H new ATOM 394 N ILE A 207 2.735 -6.697 8.729 1.00 0.00 N ATOM 395 CA ILE A 207 1.465 -6.613 9.454 1.00 0.00 C ATOM 396 C ILE A 207 0.327 -7.299 8.695 1.00 0.00 C ATOM 397 O ILE A 207 -0.819 -6.867 8.765 1.00 0.00 O ATOM 398 CB ILE A 207 1.075 -5.139 9.719 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.043 -4.337 8.411 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.040 -4.510 10.708 1.00 0.00 C ATOM 401 CD1 ILE A 207 0.624 -2.891 8.591 1.00 0.00 C ATOM 0 H ILE A 207 2.983 -5.844 8.228 1.00 0.00 H new ATOM 0 HA ILE A 207 1.614 -7.130 10.402 1.00 0.00 H new ATOM 0 HB ILE A 207 0.074 -5.121 10.149 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.032 -4.365 7.954 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.357 -4.821 7.716 1.00 0.00 H new ATOM 0 HG21 ILE A 207 1.754 -3.473 10.886 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.009 -5.061 11.648 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.051 -4.543 10.301 1.00 0.00 H new ATOM 0 HD11 ILE A 207 0.625 -2.389 7.624 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -0.378 -2.853 9.018 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.323 -2.390 9.261 1.00 0.00 H new ATOM 413 N ARG A 208 0.652 -8.399 8.023 1.00 0.00 N ATOM 414 CA ARG A 208 -0.312 -9.120 7.190 1.00 0.00 C ATOM 415 C ARG A 208 -0.959 -8.178 6.184 1.00 0.00 C ATOM 416 O ARG A 208 -2.160 -7.930 6.220 1.00 0.00 O ATOM 417 CB ARG A 208 -1.382 -9.831 8.039 1.00 0.00 C ATOM 418 CG ARG A 208 -0.857 -11.037 8.804 1.00 0.00 C ATOM 419 CD ARG A 208 0.053 -10.613 9.939 1.00 0.00 C ATOM 420 NE ARG A 208 1.024 -11.639 10.297 1.00 0.00 N ATOM 421 CZ ARG A 208 1.682 -11.648 11.452 1.00 0.00 C ATOM 422 NH1 ARG A 208 1.402 -10.741 12.384 1.00 0.00 N ATOM 423 NH2 ARG A 208 2.610 -12.563 11.679 1.00 0.00 N ATOM 0 H ARG A 208 1.583 -8.815 8.038 1.00 0.00 H new ATOM 0 HA ARG A 208 0.235 -9.890 6.645 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.803 -9.118 8.748 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.195 -10.151 7.388 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -1.694 -11.612 9.201 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -0.313 -11.693 8.124 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.581 -9.703 9.655 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -0.552 -10.371 10.813 1.00 0.00 H new ATOM 0 HE ARG A 208 1.208 -12.387 9.628 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.682 -10.039 12.212 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.907 -10.748 13.270 1.00 0.00 H new ATOM 0 HH21 ARG A 208 2.821 -13.263 10.967 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.114 -12.569 12.566 1.00 0.00 H new ATOM 437 N LEU A 209 -0.133 -7.669 5.281 1.00 0.00 N ATOM 438 CA LEU A 209 -0.563 -6.767 4.227 1.00 0.00 C ATOM 439 C LEU A 209 0.443 -6.859 3.094 1.00 0.00 C ATOM 440 O LEU A 209 1.644 -6.982 3.353 1.00 0.00 O ATOM 441 CB LEU A 209 -0.646 -5.305 4.700 1.00 0.00 C ATOM 442 CG LEU A 209 -1.862 -4.927 5.549 1.00 0.00 C ATOM 443 CD1 LEU A 209 -1.854 -3.435 5.840 1.00 0.00 C ATOM 444 CD2 LEU A 209 -3.153 -5.315 4.848 1.00 0.00 C ATOM 0 H LEU A 209 0.866 -7.874 5.261 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.563 -7.064 3.910 1.00 0.00 H new ATOM 0 HB2 LEU A 209 0.253 -5.081 5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.631 -4.661 3.821 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.805 -5.474 6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.724 -3.178 6.445 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -0.945 -3.175 6.382 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -1.888 -2.881 4.902 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.003 -5.036 5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -3.218 -4.796 3.892 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -3.165 -6.392 4.678 1.00 0.00 H new ATOM 456 N PRO A 210 -0.009 -6.821 1.836 1.00 0.00 N ATOM 457 CA PRO A 210 0.894 -6.839 0.685 1.00 0.00 C ATOM 458 C PRO A 210 1.698 -5.551 0.608 1.00 0.00 C ATOM 459 O PRO A 210 1.193 -4.487 0.975 1.00 0.00 O ATOM 460 CB PRO A 210 -0.049 -6.950 -0.518 1.00 0.00 C ATOM 461 CG PRO A 210 -1.372 -7.355 0.047 1.00 0.00 C ATOM 462 CD PRO A 210 -1.423 -6.762 1.421 1.00 0.00 C ATOM 0 HA PRO A 210 1.620 -7.651 0.735 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -0.123 -6.000 -1.048 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.314 -7.687 -1.234 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -2.191 -6.985 -0.570 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.466 -8.440 0.085 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.802 -5.740 1.410 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -2.068 -7.334 2.088 1.00 0.00 H new ATOM 470 N ALA A 211 2.935 -5.622 0.126 1.00 0.00 N ATOM 471 CA ALA A 211 3.779 -4.441 0.052 1.00 0.00 C ATOM 472 C ALA A 211 3.169 -3.420 -0.890 1.00 0.00 C ATOM 473 O ALA A 211 3.135 -2.230 -0.584 1.00 0.00 O ATOM 474 CB ALA A 211 5.176 -4.820 -0.412 1.00 0.00 C ATOM 0 H ALA A 211 3.370 -6.479 -0.216 1.00 0.00 H new ATOM 0 HA ALA A 211 3.851 -3.999 1.046 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.798 -3.926 -0.463 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.614 -5.527 0.293 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.119 -5.279 -1.399 1.00 0.00 H new ATOM 480 N VAL A 212 2.670 -3.923 -2.021 1.00 0.00 N ATOM 481 CA VAL A 212 2.013 -3.113 -3.050 1.00 0.00 C ATOM 482 C VAL A 212 1.083 -2.062 -2.448 1.00 0.00 C ATOM 483 O VAL A 212 1.082 -0.901 -2.868 1.00 0.00 O ATOM 484 CB VAL A 212 1.178 -4.000 -4.001 1.00 0.00 C ATOM 485 CG1 VAL A 212 0.625 -3.183 -5.157 1.00 0.00 C ATOM 486 CG2 VAL A 212 1.994 -5.179 -4.514 1.00 0.00 C ATOM 0 H VAL A 212 2.711 -4.916 -2.251 1.00 0.00 H new ATOM 0 HA VAL A 212 2.812 -2.613 -3.598 1.00 0.00 H new ATOM 0 HB VAL A 212 0.338 -4.398 -3.432 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.041 -3.829 -5.813 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -0.012 -2.388 -4.769 1.00 0.00 H new ATOM 0 HG13 VAL A 212 1.449 -2.745 -5.720 1.00 0.00 H new ATOM 0 HG21 VAL A 212 1.379 -5.784 -5.180 1.00 0.00 H new ATOM 0 HG22 VAL A 212 2.864 -4.810 -5.058 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.323 -5.787 -3.672 1.00 0.00 H new ATOM 496 N PHE A 213 0.306 -2.470 -1.452 1.00 0.00 N ATOM 497 CA PHE A 213 -0.661 -1.581 -0.837 1.00 0.00 C ATOM 498 C PHE A 213 0.043 -0.412 -0.157 1.00 0.00 C ATOM 499 O PHE A 213 -0.357 0.741 -0.308 1.00 0.00 O ATOM 500 CB PHE A 213 -1.521 -2.339 0.172 1.00 0.00 C ATOM 501 CG PHE A 213 -2.660 -1.518 0.692 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.807 -1.363 -0.062 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.577 -0.889 1.920 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.856 -0.596 0.399 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.622 -0.117 2.386 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.764 0.029 1.625 1.00 0.00 C ATOM 0 H PHE A 213 0.329 -3.410 -1.056 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.309 -1.188 -1.620 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.913 -3.242 -0.297 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.898 -2.658 1.007 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.883 -1.848 -1.024 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.686 -1.003 2.520 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.748 -0.485 -0.199 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.546 0.373 3.346 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.584 0.631 1.989 1.00 0.00 H new ATOM 516 N ARG A 214 1.114 -0.707 0.564 1.00 0.00 N ATOM 517 CA ARG A 214 1.834 0.324 1.288 1.00 0.00 C ATOM 518 C ARG A 214 2.705 1.122 0.327 1.00 0.00 C ATOM 519 O ARG A 214 2.878 2.321 0.503 1.00 0.00 O ATOM 520 CB ARG A 214 2.674 -0.278 2.418 1.00 0.00 C ATOM 521 CG ARG A 214 1.836 -0.867 3.539 1.00 0.00 C ATOM 522 CD ARG A 214 2.699 -1.345 4.693 1.00 0.00 C ATOM 523 NE ARG A 214 3.449 -0.255 5.321 1.00 0.00 N ATOM 524 CZ ARG A 214 3.695 -0.178 6.633 1.00 0.00 C ATOM 525 NH1 ARG A 214 3.176 -1.080 7.463 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.433 0.811 7.124 1.00 0.00 N ATOM 0 H ARG A 214 1.500 -1.646 0.662 1.00 0.00 H new ATOM 0 HA ARG A 214 1.108 0.998 1.744 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.318 -1.056 2.008 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.326 0.493 2.828 1.00 0.00 H new ATOM 0 HG2 ARG A 214 1.130 -0.118 3.898 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.248 -1.700 3.155 1.00 0.00 H new ATOM 0 HD2 ARG A 214 2.067 -1.825 5.440 1.00 0.00 H new ATOM 0 HD3 ARG A 214 3.396 -2.101 4.332 1.00 0.00 H new ATOM 0 HE ARG A 214 3.805 0.490 4.722 1.00 0.00 H new ATOM 0 HH11 ARG A 214 2.590 -1.831 7.098 1.00 0.00 H new ATOM 0 HH12 ARG A 214 3.364 -1.020 8.464 1.00 0.00 H new ATOM 0 HH21 ARG A 214 4.817 1.520 6.499 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.616 0.862 8.126 1.00 0.00 H new ATOM 540 N GLU A 215 3.239 0.456 -0.697 1.00 0.00 N ATOM 541 CA GLU A 215 4.009 1.128 -1.743 1.00 0.00 C ATOM 542 C GLU A 215 3.215 2.280 -2.358 1.00 0.00 C ATOM 543 O GLU A 215 3.736 3.393 -2.518 1.00 0.00 O ATOM 544 CB GLU A 215 4.421 0.130 -2.832 1.00 0.00 C ATOM 545 CG GLU A 215 5.453 -0.891 -2.370 1.00 0.00 C ATOM 546 CD GLU A 215 5.752 -1.942 -3.424 1.00 0.00 C ATOM 547 OE1 GLU A 215 6.405 -1.604 -4.437 1.00 0.00 O ATOM 548 OE2 GLU A 215 5.317 -3.097 -3.247 1.00 0.00 O ATOM 0 H GLU A 215 3.152 -0.552 -0.824 1.00 0.00 H new ATOM 0 HA GLU A 215 4.908 1.540 -1.284 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.534 -0.397 -3.183 1.00 0.00 H new ATOM 0 HB3 GLU A 215 4.823 0.680 -3.683 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.376 -0.374 -2.106 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.093 -1.382 -1.466 1.00 0.00 H new ATOM 555 N CYS A 216 1.941 2.033 -2.648 1.00 0.00 N ATOM 556 CA CYS A 216 1.088 3.062 -3.234 1.00 0.00 C ATOM 557 C CYS A 216 0.585 4.021 -2.155 1.00 0.00 C ATOM 558 O CYS A 216 0.575 5.239 -2.360 1.00 0.00 O ATOM 559 CB CYS A 216 -0.097 2.452 -3.999 1.00 0.00 C ATOM 560 SG CYS A 216 -1.324 3.666 -4.545 1.00 0.00 S ATOM 0 H CYS A 216 1.480 1.137 -2.489 1.00 0.00 H new ATOM 0 HA CYS A 216 1.693 3.619 -3.949 1.00 0.00 H new ATOM 0 HB2 CYS A 216 0.282 1.917 -4.870 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.588 1.716 -3.362 1.00 0.00 H new ATOM 0 HG CYS A 216 -1.228 4.738 -3.816 1.00 0.00 H new ATOM 566 N ILE A 217 0.192 3.482 -0.998 1.00 0.00 N ATOM 567 CA ILE A 217 -0.339 4.303 0.088 1.00 0.00 C ATOM 568 C ILE A 217 0.711 5.293 0.580 1.00 0.00 C ATOM 569 O ILE A 217 0.391 6.436 0.925 1.00 0.00 O ATOM 570 CB ILE A 217 -0.864 3.415 1.255 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.378 3.199 1.118 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.539 4.012 2.623 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.819 2.673 -0.233 1.00 0.00 C ATOM 0 H ILE A 217 0.232 2.484 -0.792 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.183 4.873 -0.300 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.353 2.454 1.188 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.704 2.501 1.889 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.886 4.144 1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -0.924 3.359 3.406 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.541 4.109 2.730 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.002 4.995 2.710 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.902 2.551 -0.240 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.529 3.379 -1.011 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.344 1.710 -0.421 1.00 0.00 H new ATOM 585 N ASP A 218 1.964 4.862 0.557 1.00 0.00 N ATOM 586 CA ASP A 218 3.081 5.682 0.989 1.00 0.00 C ATOM 587 C ASP A 218 3.311 6.811 -0.001 1.00 0.00 C ATOM 588 O ASP A 218 3.343 7.982 0.369 1.00 0.00 O ATOM 589 CB ASP A 218 4.332 4.795 1.106 1.00 0.00 C ATOM 590 CG ASP A 218 5.624 5.562 1.291 1.00 0.00 C ATOM 591 OD1 ASP A 218 6.267 5.904 0.272 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.020 5.796 2.446 1.00 0.00 O ATOM 0 H ASP A 218 2.233 3.931 0.237 1.00 0.00 H new ATOM 0 HA ASP A 218 2.864 6.125 1.961 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.203 4.115 1.948 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.413 4.181 0.209 1.00 0.00 H new ATOM 597 N TYR A 219 3.396 6.448 -1.280 1.00 0.00 N ATOM 598 CA TYR A 219 3.707 7.413 -2.328 1.00 0.00 C ATOM 599 C TYR A 219 2.650 8.515 -2.397 1.00 0.00 C ATOM 600 O TYR A 219 2.974 9.704 -2.386 1.00 0.00 O ATOM 601 CB TYR A 219 3.825 6.705 -3.684 1.00 0.00 C ATOM 602 CG TYR A 219 4.229 7.623 -4.814 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.563 7.955 -5.017 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.280 8.159 -5.678 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.939 8.797 -6.043 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.654 9.000 -6.707 1.00 0.00 C ATOM 607 CZ TYR A 219 4.981 9.315 -6.884 1.00 0.00 C ATOM 608 OH TYR A 219 5.351 10.146 -7.914 1.00 0.00 O ATOM 0 H TYR A 219 3.254 5.494 -1.613 1.00 0.00 H new ATOM 0 HA TYR A 219 4.663 7.877 -2.085 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.556 5.901 -3.602 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.868 6.243 -3.927 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.318 7.547 -4.361 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.237 7.914 -5.542 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.980 9.048 -6.185 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.907 9.409 -7.371 1.00 0.00 H new ATOM 0 HH TYR A 219 5.578 9.609 -8.702 1.00 0.00 H new ATOM 618 N VAL A 220 1.386 8.117 -2.446 1.00 0.00 N ATOM 619 CA VAL A 220 0.300 9.080 -2.587 1.00 0.00 C ATOM 620 C VAL A 220 0.223 10.009 -1.386 1.00 0.00 C ATOM 621 O VAL A 220 0.078 11.216 -1.540 1.00 0.00 O ATOM 622 CB VAL A 220 -1.068 8.396 -2.784 1.00 0.00 C ATOM 623 CG1 VAL A 220 -2.167 9.434 -2.963 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.027 7.447 -3.971 1.00 0.00 C ATOM 0 H VAL A 220 1.088 7.143 -2.391 1.00 0.00 H new ATOM 0 HA VAL A 220 0.527 9.661 -3.481 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.291 7.814 -1.890 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -3.124 8.931 -3.101 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.215 10.069 -2.079 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -1.950 10.046 -3.838 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.002 6.975 -4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.778 8.004 -4.874 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.271 6.681 -3.798 1.00 0.00 H new ATOM 634 N GLU A 221 0.347 9.456 -0.192 1.00 0.00 N ATOM 635 CA GLU A 221 0.153 10.249 1.008 1.00 0.00 C ATOM 636 C GLU A 221 1.328 11.200 1.247 1.00 0.00 C ATOM 637 O GLU A 221 1.164 12.244 1.879 1.00 0.00 O ATOM 638 CB GLU A 221 -0.109 9.354 2.221 1.00 0.00 C ATOM 639 CG GLU A 221 -0.708 10.110 3.396 1.00 0.00 C ATOM 640 CD GLU A 221 -1.460 9.214 4.354 1.00 0.00 C ATOM 641 OE1 GLU A 221 -2.648 8.921 4.091 1.00 0.00 O ATOM 642 OE2 GLU A 221 -0.876 8.816 5.377 1.00 0.00 O ATOM 0 H GLU A 221 0.578 8.476 -0.029 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.732 10.867 0.860 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -0.783 8.548 1.932 1.00 0.00 H new ATOM 0 HB3 GLU A 221 0.827 8.890 2.533 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.089 10.622 3.936 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -1.383 10.879 3.020 1.00 0.00 H new ATOM 649 N LYS A 222 2.512 10.860 0.742 1.00 0.00 N ATOM 650 CA LYS A 222 3.670 11.737 0.887 1.00 0.00 C ATOM 651 C LYS A 222 3.702 12.833 -0.172 1.00 0.00 C ATOM 652 O LYS A 222 3.944 13.998 0.147 1.00 0.00 O ATOM 653 CB LYS A 222 4.963 10.931 0.788 1.00 0.00 C ATOM 654 CG LYS A 222 5.230 10.034 1.980 1.00 0.00 C ATOM 655 CD LYS A 222 6.000 8.796 1.564 1.00 0.00 C ATOM 656 CE LYS A 222 7.392 9.111 1.044 1.00 0.00 C ATOM 657 NZ LYS A 222 8.031 7.914 0.429 1.00 0.00 N ATOM 0 H LYS A 222 2.693 9.994 0.235 1.00 0.00 H new ATOM 0 HA LYS A 222 3.585 12.205 1.868 1.00 0.00 H new ATOM 0 HB2 LYS A 222 4.928 10.318 -0.113 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.799 11.620 0.672 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.795 10.583 2.734 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.286 9.742 2.440 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.080 8.121 2.416 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.440 8.269 0.792 1.00 0.00 H new ATOM 0 HE2 LYS A 222 7.333 9.912 0.307 1.00 0.00 H new ATOM 0 HE3 LYS A 222 8.013 9.476 1.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.942 7.729 0.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 7.409 7.089 0.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 8.189 8.087 -0.584 1.00 0.00 H new ATOM 671 N TYR A 223 3.461 12.476 -1.432 1.00 0.00 N ATOM 672 CA TYR A 223 3.693 13.415 -2.528 1.00 0.00 C ATOM 673 C TYR A 223 2.396 13.786 -3.245 1.00 0.00 C ATOM 674 O TYR A 223 2.217 14.929 -3.663 1.00 0.00 O ATOM 675 CB TYR A 223 4.655 12.814 -3.559 1.00 0.00 C ATOM 676 CG TYR A 223 5.868 12.126 -2.977 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.977 12.844 -2.547 1.00 0.00 C ATOM 678 CD2 TYR A 223 5.905 10.745 -2.881 1.00 0.00 C ATOM 679 CE1 TYR A 223 8.090 12.198 -2.036 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.005 10.093 -2.372 1.00 0.00 C ATOM 681 CZ TYR A 223 8.095 10.818 -1.951 1.00 0.00 C ATOM 682 OH TYR A 223 9.193 10.158 -1.449 1.00 0.00 O ATOM 0 H TYR A 223 3.112 11.561 -1.717 1.00 0.00 H new ATOM 0 HA TYR A 223 4.124 14.312 -2.084 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.107 12.096 -4.169 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.991 13.608 -4.226 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.971 13.922 -2.612 1.00 0.00 H new ATOM 0 HD2 TYR A 223 5.054 10.168 -3.212 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.947 12.767 -1.707 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.012 9.015 -2.303 1.00 0.00 H new ATOM 0 HH TYR A 223 9.229 9.253 -1.822 1.00 0.00 H new ATOM 692 N GLY A 224 1.475 12.834 -3.351 1.00 0.00 N ATOM 693 CA GLY A 224 0.320 13.004 -4.220 1.00 0.00 C ATOM 694 C GLY A 224 -0.946 13.316 -3.447 1.00 0.00 C ATOM 695 O GLY A 224 -2.014 12.785 -3.735 1.00 0.00 O ATOM 0 H GLY A 224 1.506 11.946 -2.851 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.517 13.809 -4.928 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.171 12.095 -4.803 1.00 0.00 H new ATOM 699 N MET A 225 -0.811 14.184 -2.467 1.00 0.00 N ATOM 700 CA MET A 225 -1.947 14.588 -1.644 1.00 0.00 C ATOM 701 C MET A 225 -2.544 15.882 -2.179 1.00 0.00 C ATOM 702 O MET A 225 -3.749 16.103 -2.107 1.00 0.00 O ATOM 703 CB MET A 225 -1.534 14.741 -0.179 1.00 0.00 C ATOM 704 CG MET A 225 -1.381 13.420 0.574 1.00 0.00 C ATOM 705 SD MET A 225 -2.913 12.833 1.345 1.00 0.00 S ATOM 706 CE MET A 225 -3.521 11.632 0.156 1.00 0.00 C ATOM 0 H MET A 225 0.072 14.628 -2.215 1.00 0.00 H new ATOM 0 HA MET A 225 -2.707 13.808 -1.693 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.589 15.282 -0.135 1.00 0.00 H new ATOM 0 HB3 MET A 225 -2.276 15.354 0.333 1.00 0.00 H new ATOM 0 HG2 MET A 225 -1.019 12.659 -0.117 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.620 13.539 1.345 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.099 10.867 0.675 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.155 12.133 -0.575 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.678 11.166 -0.354 1.00 0.00 H new ATOM 716 N LYS A 226 -1.682 16.728 -2.733 1.00 0.00 N ATOM 717 CA LYS A 226 -2.102 18.016 -3.272 1.00 0.00 C ATOM 718 C LYS A 226 -2.342 17.953 -4.777 1.00 0.00 C ATOM 719 O LYS A 226 -2.260 18.967 -5.462 1.00 0.00 O ATOM 720 CB LYS A 226 -1.054 19.089 -2.968 1.00 0.00 C ATOM 721 CG LYS A 226 -0.897 19.388 -1.486 1.00 0.00 C ATOM 722 CD LYS A 226 -0.091 20.660 -1.249 1.00 0.00 C ATOM 723 CE LYS A 226 1.369 20.509 -1.646 1.00 0.00 C ATOM 724 NZ LYS A 226 2.120 19.640 -0.704 1.00 0.00 N ATOM 0 H LYS A 226 -0.683 16.543 -2.821 1.00 0.00 H new ATOM 0 HA LYS A 226 -3.044 18.274 -2.789 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -0.092 18.769 -3.369 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -1.326 20.008 -3.488 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.881 19.491 -1.029 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.404 18.548 -0.996 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -0.535 21.478 -1.816 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.151 20.933 -0.195 1.00 0.00 H new ATOM 0 HE2 LYS A 226 1.429 20.090 -2.650 1.00 0.00 H new ATOM 0 HE3 LYS A 226 1.837 21.493 -1.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 3.124 19.620 -0.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 2.029 20.015 0.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 1.733 18.675 -0.738 1.00 0.00 H new ATOM 738 N CYS A 227 -2.636 16.770 -5.291 1.00 0.00 N ATOM 739 CA CYS A 227 -2.917 16.621 -6.712 1.00 0.00 C ATOM 740 C CYS A 227 -4.419 16.655 -6.966 1.00 0.00 C ATOM 741 O CYS A 227 -5.134 15.726 -6.579 1.00 0.00 O ATOM 742 CB CYS A 227 -2.334 15.310 -7.240 1.00 0.00 C ATOM 743 SG CYS A 227 -2.432 15.132 -9.038 1.00 0.00 S ATOM 0 H CYS A 227 -2.686 15.905 -4.752 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.450 17.453 -7.239 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -1.290 15.240 -6.935 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.859 14.477 -6.774 1.00 0.00 H new ATOM 0 HG CYS A 227 -1.912 13.994 -9.390 1.00 0.00 H new ATOM 749 N GLU A 228 -4.904 17.722 -7.602 1.00 0.00 N ATOM 750 CA GLU A 228 -6.317 17.809 -7.940 1.00 0.00 C ATOM 751 C GLU A 228 -6.678 16.702 -8.922 1.00 0.00 C ATOM 752 O GLU A 228 -6.296 16.743 -10.094 1.00 0.00 O ATOM 753 CB GLU A 228 -6.665 19.168 -8.575 1.00 0.00 C ATOM 754 CG GLU A 228 -6.452 20.393 -7.686 1.00 0.00 C ATOM 755 CD GLU A 228 -5.042 20.953 -7.762 1.00 0.00 C ATOM 756 OE1 GLU A 228 -4.074 20.166 -7.762 1.00 0.00 O ATOM 757 OE2 GLU A 228 -4.903 22.189 -7.835 1.00 0.00 O ATOM 0 H GLU A 228 -4.345 18.526 -7.888 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.886 17.701 -7.016 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -6.066 19.290 -9.478 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -7.710 19.145 -8.886 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.160 21.170 -7.974 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -6.674 20.127 -6.653 1.00 0.00 H new ATOM 764 N GLY A 229 -7.396 15.710 -8.424 1.00 0.00 N ATOM 765 CA GLY A 229 -7.879 14.639 -9.274 1.00 0.00 C ATOM 766 C GLY A 229 -7.096 13.361 -9.051 1.00 0.00 C ATOM 767 O GLY A 229 -7.101 12.456 -9.890 1.00 0.00 O ATOM 0 H GLY A 229 -7.655 15.625 -7.441 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.935 14.460 -9.072 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -7.800 14.938 -10.319 1.00 0.00 H new ATOM 771 N ILE A 230 -6.406 13.306 -7.919 1.00 0.00 N ATOM 772 CA ILE A 230 -5.636 12.136 -7.532 1.00 0.00 C ATOM 773 C ILE A 230 -6.555 10.912 -7.399 1.00 0.00 C ATOM 774 O ILE A 230 -7.708 11.039 -6.981 1.00 0.00 O ATOM 775 CB ILE A 230 -4.886 12.390 -6.199 1.00 0.00 C ATOM 776 CG1 ILE A 230 -3.833 11.304 -5.959 1.00 0.00 C ATOM 777 CG2 ILE A 230 -5.864 12.477 -5.036 1.00 0.00 C ATOM 778 CD1 ILE A 230 -2.694 11.352 -6.958 1.00 0.00 C ATOM 0 H ILE A 230 -6.366 14.071 -7.246 1.00 0.00 H new ATOM 0 HA ILE A 230 -4.899 11.939 -8.310 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.371 13.348 -6.271 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -3.430 11.412 -4.952 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -4.311 10.325 -6.008 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.315 12.656 -4.111 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -6.562 13.297 -5.208 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -6.417 11.541 -4.955 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -1.981 10.558 -6.735 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.087 11.214 -7.965 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.193 12.318 -6.893 1.00 0.00 H new ATOM 790 N TYR A 231 -6.043 9.748 -7.813 1.00 0.00 N ATOM 791 CA TYR A 231 -6.801 8.489 -7.793 1.00 0.00 C ATOM 792 C TYR A 231 -7.903 8.489 -8.849 1.00 0.00 C ATOM 793 O TYR A 231 -8.680 7.545 -8.938 1.00 0.00 O ATOM 794 CB TYR A 231 -7.409 8.199 -6.410 1.00 0.00 C ATOM 795 CG TYR A 231 -6.478 7.481 -5.452 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.220 6.122 -5.596 1.00 0.00 C ATOM 797 CD2 TYR A 231 -5.873 8.153 -4.401 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.381 5.458 -4.720 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.034 7.496 -3.519 1.00 0.00 C ATOM 800 CZ TYR A 231 -4.790 6.149 -3.684 1.00 0.00 C ATOM 801 OH TYR A 231 -3.954 5.490 -2.805 1.00 0.00 O ATOM 0 H TYR A 231 -5.093 9.650 -8.171 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.088 7.697 -8.022 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -7.718 9.141 -5.958 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.309 7.598 -6.541 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -6.682 5.576 -6.405 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.060 9.208 -4.269 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.190 4.403 -4.847 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.572 8.035 -2.705 1.00 0.00 H new ATOM 0 HH TYR A 231 -3.272 4.999 -3.308 1.00 0.00 H new ATOM 811 N ARG A 232 -7.941 9.527 -9.677 1.00 0.00 N ATOM 812 CA ARG A 232 -8.972 9.650 -10.700 1.00 0.00 C ATOM 813 C ARG A 232 -8.311 9.638 -12.070 1.00 0.00 C ATOM 814 O ARG A 232 -8.781 8.986 -13.001 1.00 0.00 O ATOM 815 CB ARG A 232 -9.777 10.939 -10.498 1.00 0.00 C ATOM 816 CG ARG A 232 -11.015 11.053 -11.377 1.00 0.00 C ATOM 817 CD ARG A 232 -11.699 12.400 -11.194 1.00 0.00 C ATOM 818 NE ARG A 232 -12.928 12.505 -11.973 1.00 0.00 N ATOM 819 CZ ARG A 232 -13.376 13.638 -12.512 1.00 0.00 C ATOM 820 NH1 ARG A 232 -12.666 14.753 -12.425 1.00 0.00 N ATOM 821 NH2 ARG A 232 -14.534 13.653 -13.159 1.00 0.00 N ATOM 0 H ARG A 232 -7.270 10.295 -9.660 1.00 0.00 H new ATOM 0 HA ARG A 232 -9.664 8.811 -10.625 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.081 11.003 -9.453 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.128 11.793 -10.694 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -10.735 10.924 -12.422 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -11.713 10.252 -11.133 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -11.926 12.550 -10.138 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -11.015 13.196 -11.489 1.00 0.00 H new ATOM 0 HE ARG A 232 -13.479 11.658 -12.114 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -11.768 14.749 -11.942 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -13.018 15.615 -12.841 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -15.082 12.797 -13.244 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -14.877 14.521 -13.571 1.00 0.00 H new ATOM 835 N VAL A 233 -7.208 10.370 -12.175 1.00 0.00 N ATOM 836 CA VAL A 233 -6.391 10.362 -13.377 1.00 0.00 C ATOM 837 C VAL A 233 -5.842 8.960 -13.639 1.00 0.00 C ATOM 838 O VAL A 233 -5.543 8.215 -12.706 1.00 0.00 O ATOM 839 CB VAL A 233 -5.222 11.369 -13.273 1.00 0.00 C ATOM 840 CG1 VAL A 233 -5.738 12.803 -13.317 1.00 0.00 C ATOM 841 CG2 VAL A 233 -4.423 11.135 -11.997 1.00 0.00 C ATOM 0 H VAL A 233 -6.859 10.980 -11.435 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.028 10.662 -14.209 1.00 0.00 H new ATOM 0 HB VAL A 233 -4.565 11.212 -14.128 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.899 13.494 -13.242 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -6.264 12.972 -14.256 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -6.421 12.970 -12.484 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -3.605 11.854 -11.943 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -5.074 11.260 -11.132 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -4.017 10.123 -12.002 1.00 0.00 H new ATOM 851 N SER A 234 -5.723 8.603 -14.904 1.00 0.00 N ATOM 852 CA SER A 234 -5.281 7.270 -15.274 1.00 0.00 C ATOM 853 C SER A 234 -3.770 7.235 -15.465 1.00 0.00 C ATOM 854 O SER A 234 -3.172 8.209 -15.925 1.00 0.00 O ATOM 855 CB SER A 234 -5.989 6.828 -16.553 1.00 0.00 C ATOM 856 OG SER A 234 -7.396 6.948 -16.412 1.00 0.00 O ATOM 0 H SER A 234 -5.926 9.217 -15.693 1.00 0.00 H new ATOM 0 HA SER A 234 -5.536 6.581 -14.469 1.00 0.00 H new ATOM 0 HB2 SER A 234 -5.649 7.435 -17.392 1.00 0.00 H new ATOM 0 HB3 SER A 234 -5.728 5.795 -16.781 1.00 0.00 H new ATOM 0 HG SER A 234 -7.833 6.662 -17.241 1.00 0.00 H new ATOM 862 N GLY A 235 -3.152 6.122 -15.088 1.00 0.00 N ATOM 863 CA GLY A 235 -1.722 5.983 -15.250 1.00 0.00 C ATOM 864 C GLY A 235 -1.342 5.484 -16.626 1.00 0.00 C ATOM 865 O GLY A 235 -2.208 5.096 -17.417 1.00 0.00 O ATOM 0 H GLY A 235 -3.618 5.315 -14.673 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -1.244 6.946 -15.071 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -1.340 5.293 -14.498 1.00 0.00 H new ATOM 869 N ILE A 236 -0.051 5.490 -16.915 1.00 0.00 N ATOM 870 CA ILE A 236 0.443 5.022 -18.196 1.00 0.00 C ATOM 871 C ILE A 236 0.429 3.501 -18.233 1.00 0.00 C ATOM 872 O ILE A 236 1.094 2.848 -17.426 1.00 0.00 O ATOM 873 CB ILE A 236 1.874 5.525 -18.481 1.00 0.00 C ATOM 874 CG1 ILE A 236 1.926 7.056 -18.466 1.00 0.00 C ATOM 875 CG2 ILE A 236 2.365 4.993 -19.820 1.00 0.00 C ATOM 876 CD1 ILE A 236 3.324 7.610 -18.645 1.00 0.00 C ATOM 0 H ILE A 236 0.675 5.815 -16.276 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.216 5.423 -18.966 1.00 0.00 H new ATOM 0 HB ILE A 236 2.530 5.153 -17.694 1.00 0.00 H new ATOM 0 HG12 ILE A 236 1.285 7.442 -19.259 1.00 0.00 H new ATOM 0 HG13 ILE A 236 1.518 7.417 -17.522 1.00 0.00 H new ATOM 0 HG21 ILE A 236 3.376 5.356 -20.007 1.00 0.00 H new ATOM 0 HG22 ILE A 236 2.369 3.903 -19.799 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.702 5.338 -20.614 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.289 8.699 -18.625 1.00 0.00 H new ATOM 0 HD12 ILE A 236 3.963 7.252 -17.838 1.00 0.00 H new ATOM 0 HD13 ILE A 236 3.727 7.278 -19.602 1.00 0.00 H new ATOM 888 N LYS A 237 -0.321 2.944 -19.180 1.00 0.00 N ATOM 889 CA LYS A 237 -0.482 1.497 -19.291 1.00 0.00 C ATOM 890 C LYS A 237 0.876 0.823 -19.467 1.00 0.00 C ATOM 891 O LYS A 237 1.114 -0.268 -18.952 1.00 0.00 O ATOM 892 CB LYS A 237 -1.405 1.157 -20.471 1.00 0.00 C ATOM 893 CG LYS A 237 -1.896 -0.283 -20.469 1.00 0.00 C ATOM 894 CD LYS A 237 -2.894 -0.561 -21.589 1.00 0.00 C ATOM 895 CE LYS A 237 -2.217 -0.995 -22.885 1.00 0.00 C ATOM 896 NZ LYS A 237 -1.438 0.098 -23.527 1.00 0.00 N ATOM 0 H LYS A 237 -0.830 3.477 -19.886 1.00 0.00 H new ATOM 0 HA LYS A 237 -0.936 1.124 -18.373 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.266 1.825 -20.451 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -0.874 1.349 -21.403 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -1.043 -0.954 -20.571 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.362 -0.503 -19.509 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.587 -1.338 -21.268 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.485 0.336 -21.775 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -1.553 -1.834 -22.678 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -2.975 -1.352 -23.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -1.361 -0.084 -24.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -1.921 1.006 -23.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -0.486 0.137 -23.110 1.00 0.00 H new ATOM 910 N SER A 238 1.768 1.512 -20.171 1.00 0.00 N ATOM 911 CA SER A 238 3.113 1.017 -20.443 1.00 0.00 C ATOM 912 C SER A 238 3.930 0.839 -19.157 1.00 0.00 C ATOM 913 O SER A 238 4.879 0.058 -19.117 1.00 0.00 O ATOM 914 CB SER A 238 3.820 1.992 -21.383 1.00 0.00 C ATOM 915 OG SER A 238 2.980 2.338 -22.473 1.00 0.00 O ATOM 0 H SER A 238 1.578 2.431 -20.570 1.00 0.00 H new ATOM 0 HA SER A 238 3.029 0.035 -20.910 1.00 0.00 H new ATOM 0 HB2 SER A 238 4.103 2.891 -20.836 1.00 0.00 H new ATOM 0 HB3 SER A 238 4.741 1.543 -21.755 1.00 0.00 H new ATOM 0 HG SER A 238 3.450 2.964 -23.062 1.00 0.00 H new ATOM 921 N LYS A 239 3.586 1.581 -18.111 1.00 0.00 N ATOM 922 CA LYS A 239 4.293 1.474 -16.842 1.00 0.00 C ATOM 923 C LYS A 239 3.750 0.295 -16.044 1.00 0.00 C ATOM 924 O LYS A 239 4.472 -0.363 -15.297 1.00 0.00 O ATOM 925 CB LYS A 239 4.117 2.755 -16.025 1.00 0.00 C ATOM 926 CG LYS A 239 4.556 4.023 -16.736 1.00 0.00 C ATOM 927 CD LYS A 239 6.066 4.139 -16.808 1.00 0.00 C ATOM 928 CE LYS A 239 6.485 5.406 -17.528 1.00 0.00 C ATOM 929 NZ LYS A 239 7.963 5.571 -17.541 1.00 0.00 N ATOM 0 H LYS A 239 2.825 2.260 -18.117 1.00 0.00 H new ATOM 0 HA LYS A 239 5.352 1.322 -17.049 1.00 0.00 H new ATOM 0 HB2 LYS A 239 3.067 2.853 -15.750 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.682 2.660 -15.098 1.00 0.00 H new ATOM 0 HG2 LYS A 239 4.143 4.035 -17.745 1.00 0.00 H new ATOM 0 HG3 LYS A 239 4.150 4.890 -16.215 1.00 0.00 H new ATOM 0 HD2 LYS A 239 6.482 4.136 -15.801 1.00 0.00 H new ATOM 0 HD3 LYS A 239 6.476 3.271 -17.325 1.00 0.00 H new ATOM 0 HE2 LYS A 239 6.113 5.382 -18.552 1.00 0.00 H new ATOM 0 HE3 LYS A 239 6.027 6.268 -17.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 8.210 6.448 -18.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 8.316 5.619 -16.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 8.398 4.761 -18.026 1.00 0.00 H new ATOM 943 N VAL A 240 2.464 0.037 -16.231 1.00 0.00 N ATOM 944 CA VAL A 240 1.736 -0.918 -15.415 1.00 0.00 C ATOM 945 C VAL A 240 2.203 -2.346 -15.670 1.00 0.00 C ATOM 946 O VAL A 240 2.483 -3.090 -14.730 1.00 0.00 O ATOM 947 CB VAL A 240 0.220 -0.816 -15.671 1.00 0.00 C ATOM 948 CG1 VAL A 240 -0.551 -1.722 -14.724 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.244 0.628 -15.536 1.00 0.00 C ATOM 0 H VAL A 240 1.898 0.484 -16.952 1.00 0.00 H new ATOM 0 HA VAL A 240 1.941 -0.670 -14.373 1.00 0.00 H new ATOM 0 HB VAL A 240 0.020 -1.148 -16.690 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -1.619 -1.633 -14.924 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.239 -2.755 -14.874 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.349 -1.428 -13.694 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.317 0.684 -15.720 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.029 0.987 -14.529 1.00 0.00 H new ATOM 0 HG23 VAL A 240 0.281 1.248 -16.262 1.00 0.00 H new ATOM 959 N ASP A 241 2.307 -2.723 -16.939 1.00 0.00 N ATOM 960 CA ASP A 241 2.725 -4.075 -17.293 1.00 0.00 C ATOM 961 C ASP A 241 4.189 -4.291 -16.931 1.00 0.00 C ATOM 962 O ASP A 241 4.616 -5.420 -16.682 1.00 0.00 O ATOM 963 CB ASP A 241 2.479 -4.363 -18.780 1.00 0.00 C ATOM 964 CG ASP A 241 3.340 -3.533 -19.714 1.00 0.00 C ATOM 965 OD1 ASP A 241 3.187 -2.296 -19.723 1.00 0.00 O ATOM 966 OD2 ASP A 241 4.144 -4.122 -20.466 1.00 0.00 O ATOM 0 H ASP A 241 2.109 -2.117 -17.735 1.00 0.00 H new ATOM 0 HA ASP A 241 2.121 -4.777 -16.719 1.00 0.00 H new ATOM 0 HB2 ASP A 241 2.665 -5.420 -18.972 1.00 0.00 H new ATOM 0 HB3 ASP A 241 1.429 -4.178 -19.008 1.00 0.00 H new ATOM 971 N GLU A 242 4.937 -3.196 -16.854 1.00 0.00 N ATOM 972 CA GLU A 242 6.328 -3.247 -16.427 1.00 0.00 C ATOM 973 C GLU A 242 6.384 -3.552 -14.930 1.00 0.00 C ATOM 974 O GLU A 242 7.093 -4.456 -14.486 1.00 0.00 O ATOM 975 CB GLU A 242 7.014 -1.909 -16.720 1.00 0.00 C ATOM 976 CG GLU A 242 8.489 -1.868 -16.356 1.00 0.00 C ATOM 977 CD GLU A 242 9.345 -2.725 -17.269 1.00 0.00 C ATOM 978 OE1 GLU A 242 9.520 -3.923 -16.977 1.00 0.00 O ATOM 979 OE2 GLU A 242 9.852 -2.193 -18.275 1.00 0.00 O ATOM 0 H GLU A 242 4.601 -2.260 -17.083 1.00 0.00 H new ATOM 0 HA GLU A 242 6.849 -4.032 -16.975 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.908 -1.685 -17.781 1.00 0.00 H new ATOM 0 HB3 GLU A 242 6.495 -1.121 -16.174 1.00 0.00 H new ATOM 0 HG2 GLU A 242 8.840 -0.837 -16.399 1.00 0.00 H new ATOM 0 HG3 GLU A 242 8.614 -2.205 -15.327 1.00 0.00 H new ATOM 986 N LEU A 243 5.608 -2.794 -14.160 1.00 0.00 N ATOM 987 CA LEU A 243 5.502 -3.003 -12.722 1.00 0.00 C ATOM 988 C LEU A 243 4.982 -4.397 -12.396 1.00 0.00 C ATOM 989 O LEU A 243 5.574 -5.101 -11.584 1.00 0.00 O ATOM 990 CB LEU A 243 4.577 -1.967 -12.106 1.00 0.00 C ATOM 991 CG LEU A 243 5.097 -0.537 -12.131 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.968 0.411 -11.793 1.00 0.00 C ATOM 993 CD2 LEU A 243 6.256 -0.374 -11.155 1.00 0.00 C ATOM 0 H LEU A 243 5.040 -2.024 -14.513 1.00 0.00 H new ATOM 0 HA LEU A 243 6.503 -2.900 -12.303 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.622 -1.998 -12.630 1.00 0.00 H new ATOM 0 HB3 LEU A 243 4.382 -2.247 -11.071 1.00 0.00 H new ATOM 0 HG LEU A 243 5.468 -0.304 -13.129 1.00 0.00 H new ATOM 0 HD11 LEU A 243 4.337 1.437 -11.810 1.00 0.00 H new ATOM 0 HD12 LEU A 243 3.169 0.301 -12.526 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.584 0.180 -10.799 1.00 0.00 H new ATOM 0 HD21 LEU A 243 6.616 0.654 -11.186 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.918 -0.610 -10.146 1.00 0.00 H new ATOM 0 HD23 LEU A 243 7.065 -1.050 -11.434 1.00 0.00 H new ATOM 1005 N LYS A 244 3.875 -4.788 -13.027 1.00 0.00 N ATOM 1006 CA LYS A 244 3.289 -6.110 -12.802 1.00 0.00 C ATOM 1007 C LYS A 244 4.345 -7.192 -12.957 1.00 0.00 C ATOM 1008 O LYS A 244 4.390 -8.155 -12.186 1.00 0.00 O ATOM 1009 CB LYS A 244 2.142 -6.374 -13.779 1.00 0.00 C ATOM 1010 CG LYS A 244 0.941 -5.469 -13.583 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.121 -5.691 -14.654 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.965 -6.936 -14.401 1.00 0.00 C ATOM 1013 NZ LYS A 244 -0.255 -8.203 -14.727 1.00 0.00 N ATOM 0 H LYS A 244 3.367 -4.210 -13.696 1.00 0.00 H new ATOM 0 HA LYS A 244 2.896 -6.131 -11.785 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.512 -6.254 -14.797 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.823 -7.411 -13.676 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.507 -5.650 -12.599 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.264 -4.428 -13.603 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.773 -4.819 -14.699 1.00 0.00 H new ATOM 0 HD3 LYS A 244 0.363 -5.777 -15.627 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -1.267 -6.956 -13.354 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -1.877 -6.875 -14.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -0.919 -8.869 -15.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 0.527 -8.004 -15.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 0.124 -8.623 -13.854 1.00 0.00 H new ATOM 1027 N ALA A 245 5.203 -7.006 -13.947 1.00 0.00 N ATOM 1028 CA ALA A 245 6.295 -7.935 -14.194 1.00 0.00 C ATOM 1029 C ALA A 245 7.255 -7.956 -13.008 1.00 0.00 C ATOM 1030 O ALA A 245 7.533 -9.014 -12.439 1.00 0.00 O ATOM 1031 CB ALA A 245 7.027 -7.565 -15.479 1.00 0.00 C ATOM 0 H ALA A 245 5.165 -6.219 -14.594 1.00 0.00 H new ATOM 0 HA ALA A 245 5.881 -8.936 -14.314 1.00 0.00 H new ATOM 0 HB1 ALA A 245 7.841 -8.269 -15.650 1.00 0.00 H new ATOM 0 HB2 ALA A 245 6.332 -7.604 -16.318 1.00 0.00 H new ATOM 0 HB3 ALA A 245 7.432 -6.557 -15.390 1.00 0.00 H new ATOM 1037 N ALA A 246 7.713 -6.774 -12.611 1.00 0.00 N ATOM 1038 CA ALA A 246 8.701 -6.637 -11.545 1.00 0.00 C ATOM 1039 C ALA A 246 8.163 -7.126 -10.201 1.00 0.00 C ATOM 1040 O ALA A 246 8.903 -7.693 -9.398 1.00 0.00 O ATOM 1041 CB ALA A 246 9.149 -5.188 -11.435 1.00 0.00 C ATOM 0 H ALA A 246 7.412 -5.887 -13.016 1.00 0.00 H new ATOM 0 HA ALA A 246 9.555 -7.264 -11.803 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.886 -5.095 -10.637 1.00 0.00 H new ATOM 0 HB2 ALA A 246 9.594 -4.872 -12.379 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.289 -4.557 -11.210 1.00 0.00 H new ATOM 1047 N TYR A 247 6.875 -6.909 -9.959 1.00 0.00 N ATOM 1048 CA TYR A 247 6.265 -7.315 -8.698 1.00 0.00 C ATOM 1049 C TYR A 247 6.247 -8.832 -8.541 1.00 0.00 C ATOM 1050 O TYR A 247 6.591 -9.349 -7.480 1.00 0.00 O ATOM 1051 CB TYR A 247 4.847 -6.746 -8.565 1.00 0.00 C ATOM 1052 CG TYR A 247 4.808 -5.331 -8.026 1.00 0.00 C ATOM 1053 CD1 TYR A 247 4.793 -5.089 -6.659 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.788 -4.238 -8.881 1.00 0.00 C ATOM 1055 CE1 TYR A 247 4.760 -3.799 -6.161 1.00 0.00 C ATOM 1056 CE2 TYR A 247 4.760 -2.947 -8.390 1.00 0.00 C ATOM 1057 CZ TYR A 247 4.745 -2.733 -7.031 1.00 0.00 C ATOM 1058 OH TYR A 247 4.725 -1.451 -6.536 1.00 0.00 O ATOM 0 H TYR A 247 6.237 -6.457 -10.614 1.00 0.00 H new ATOM 0 HA TYR A 247 6.880 -6.905 -7.897 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.363 -6.767 -9.542 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.266 -7.392 -7.907 1.00 0.00 H new ATOM 0 HD1 TYR A 247 4.807 -5.923 -5.972 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.794 -4.400 -9.949 1.00 0.00 H new ATOM 0 HE1 TYR A 247 4.746 -3.629 -5.095 1.00 0.00 H new ATOM 0 HE2 TYR A 247 4.750 -2.109 -9.071 1.00 0.00 H new ATOM 0 HH TYR A 247 5.494 -1.317 -5.944 1.00 0.00 H new ATOM 1068 N ASP A 248 5.858 -9.550 -9.592 1.00 0.00 N ATOM 1069 CA ASP A 248 5.756 -11.010 -9.502 1.00 0.00 C ATOM 1070 C ASP A 248 7.127 -11.681 -9.603 1.00 0.00 C ATOM 1071 O ASP A 248 7.303 -12.826 -9.190 1.00 0.00 O ATOM 1072 CB ASP A 248 4.813 -11.579 -10.564 1.00 0.00 C ATOM 1073 CG ASP A 248 4.640 -13.082 -10.414 1.00 0.00 C ATOM 1074 OD1 ASP A 248 4.309 -13.540 -9.295 1.00 0.00 O ATOM 1075 OD2 ASP A 248 4.833 -13.810 -11.410 1.00 0.00 O ATOM 0 H ASP A 248 5.612 -9.157 -10.501 1.00 0.00 H new ATOM 0 HA ASP A 248 5.338 -11.231 -8.520 1.00 0.00 H new ATOM 0 HB2 ASP A 248 3.841 -11.091 -10.487 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.204 -11.355 -11.556 1.00 0.00 H new ATOM 1080 N ARG A 249 8.104 -10.970 -10.149 1.00 0.00 N ATOM 1081 CA ARG A 249 9.459 -11.503 -10.247 1.00 0.00 C ATOM 1082 C ARG A 249 10.224 -11.247 -8.961 1.00 0.00 C ATOM 1083 O ARG A 249 11.329 -11.765 -8.777 1.00 0.00 O ATOM 1084 CB ARG A 249 10.223 -10.864 -11.398 1.00 0.00 C ATOM 1085 CG ARG A 249 9.643 -11.139 -12.769 1.00 0.00 C ATOM 1086 CD ARG A 249 10.474 -10.447 -13.825 1.00 0.00 C ATOM 1087 NE ARG A 249 9.865 -10.475 -15.149 1.00 0.00 N ATOM 1088 CZ ARG A 249 10.087 -9.534 -16.056 1.00 0.00 C ATOM 1089 NH1 ARG A 249 10.814 -8.467 -15.737 1.00 0.00 N ATOM 1090 NH2 ARG A 249 9.569 -9.635 -17.272 1.00 0.00 N ATOM 0 H ARG A 249 7.987 -10.030 -10.528 1.00 0.00 H new ATOM 0 HA ARG A 249 9.372 -12.575 -10.425 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.255 -9.786 -11.241 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.253 -11.220 -11.375 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.621 -12.213 -12.956 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.613 -10.787 -12.815 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.635 -9.410 -13.529 1.00 0.00 H new ATOM 0 HD3 ARG A 249 11.454 -10.921 -13.874 1.00 0.00 H new ATOM 0 HE ARG A 249 9.244 -11.248 -15.387 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.199 -8.375 -14.797 1.00 0.00 H new ATOM 0 HH12 ARG A 249 10.987 -7.741 -16.432 1.00 0.00 H new ATOM 0 HH21 ARG A 249 8.994 -10.442 -17.516 1.00 0.00 H new ATOM 0 HH22 ARG A 249 9.745 -8.906 -17.963 1.00 0.00 H new ATOM 1104 N GLU A 250 9.627 -10.439 -8.084 1.00 0.00 N ATOM 1105 CA GLU A 250 10.267 -10.015 -6.844 1.00 0.00 C ATOM 1106 C GLU A 250 11.513 -9.183 -7.149 1.00 0.00 C ATOM 1107 O GLU A 250 12.638 -9.547 -6.798 1.00 0.00 O ATOM 1108 CB GLU A 250 10.587 -11.228 -5.959 1.00 0.00 C ATOM 1109 CG GLU A 250 9.337 -11.974 -5.520 1.00 0.00 C ATOM 1110 CD GLU A 250 9.630 -13.295 -4.843 1.00 0.00 C ATOM 1111 OE1 GLU A 250 10.252 -13.289 -3.764 1.00 0.00 O ATOM 1112 OE2 GLU A 250 9.230 -14.344 -5.393 1.00 0.00 O ATOM 0 H GLU A 250 8.688 -10.062 -8.215 1.00 0.00 H new ATOM 0 HA GLU A 250 9.577 -9.382 -6.286 1.00 0.00 H new ATOM 0 HB2 GLU A 250 11.240 -11.909 -6.504 1.00 0.00 H new ATOM 0 HB3 GLU A 250 11.136 -10.896 -5.078 1.00 0.00 H new ATOM 0 HG2 GLU A 250 8.768 -11.343 -4.837 1.00 0.00 H new ATOM 0 HG3 GLU A 250 8.706 -12.153 -6.390 1.00 0.00 H new ATOM 1119 N GLU A 251 11.283 -8.046 -7.800 1.00 0.00 N ATOM 1120 CA GLU A 251 12.352 -7.123 -8.157 1.00 0.00 C ATOM 1121 C GLU A 251 12.227 -5.859 -7.310 1.00 0.00 C ATOM 1122 O GLU A 251 11.310 -5.742 -6.500 1.00 0.00 O ATOM 1123 CB GLU A 251 12.304 -6.768 -9.653 1.00 0.00 C ATOM 1124 CG GLU A 251 12.623 -7.938 -10.582 1.00 0.00 C ATOM 1125 CD GLU A 251 12.673 -7.546 -12.053 1.00 0.00 C ATOM 1126 OE1 GLU A 251 13.663 -6.904 -12.467 1.00 0.00 O ATOM 1127 OE2 GLU A 251 11.728 -7.882 -12.802 1.00 0.00 O ATOM 0 H GLU A 251 10.355 -7.741 -8.093 1.00 0.00 H new ATOM 0 HA GLU A 251 13.310 -7.604 -7.962 1.00 0.00 H new ATOM 0 HB2 GLU A 251 11.311 -6.387 -9.893 1.00 0.00 H new ATOM 0 HB3 GLU A 251 13.011 -5.961 -9.847 1.00 0.00 H new ATOM 0 HG2 GLU A 251 13.582 -8.369 -10.296 1.00 0.00 H new ATOM 0 HG3 GLU A 251 11.871 -8.716 -10.446 1.00 0.00 H new ATOM 1134 N SER A 252 13.141 -4.918 -7.493 1.00 0.00 N ATOM 1135 CA SER A 252 13.115 -3.686 -6.721 1.00 0.00 C ATOM 1136 C SER A 252 12.209 -2.665 -7.406 1.00 0.00 C ATOM 1137 O SER A 252 12.425 -2.309 -8.566 1.00 0.00 O ATOM 1138 CB SER A 252 14.537 -3.133 -6.560 1.00 0.00 C ATOM 1139 OG SER A 252 14.587 -2.107 -5.581 1.00 0.00 O ATOM 0 H SER A 252 13.905 -4.983 -8.165 1.00 0.00 H new ATOM 0 HA SER A 252 12.716 -3.892 -5.728 1.00 0.00 H new ATOM 0 HB2 SER A 252 15.213 -3.940 -6.278 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.888 -2.743 -7.516 1.00 0.00 H new ATOM 0 HG SER A 252 15.506 -1.776 -5.500 1.00 0.00 H new ATOM 1145 N THR A 253 11.185 -2.215 -6.693 1.00 0.00 N ATOM 1146 CA THR A 253 10.224 -1.282 -7.242 1.00 0.00 C ATOM 1147 C THR A 253 10.402 0.104 -6.646 1.00 0.00 C ATOM 1148 O THR A 253 10.082 0.351 -5.486 1.00 0.00 O ATOM 1149 CB THR A 253 8.785 -1.764 -6.998 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.690 -2.365 -5.699 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.364 -2.761 -8.066 1.00 0.00 C ATOM 0 H THR A 253 11.002 -2.486 -5.727 1.00 0.00 H new ATOM 0 HA THR A 253 10.403 -1.229 -8.316 1.00 0.00 H new ATOM 0 HB THR A 253 8.116 -0.905 -7.048 1.00 0.00 H new ATOM 0 HG1 THR A 253 7.819 -2.153 -5.303 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.342 -3.090 -7.875 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.415 -2.287 -9.046 1.00 0.00 H new ATOM 0 HG23 THR A 253 9.032 -3.622 -8.044 1.00 0.00 H new ATOM 1159 N ASN A 254 10.941 1.004 -7.440 1.00 0.00 N ATOM 1160 CA ASN A 254 11.081 2.385 -7.022 1.00 0.00 C ATOM 1161 C ASN A 254 9.896 3.198 -7.525 1.00 0.00 C ATOM 1162 O ASN A 254 9.903 3.712 -8.642 1.00 0.00 O ATOM 1163 CB ASN A 254 12.395 2.961 -7.541 1.00 0.00 C ATOM 1164 CG ASN A 254 12.502 4.465 -7.347 1.00 0.00 C ATOM 1165 OD1 ASN A 254 12.088 4.953 -6.190 1.00 0.00 O flip ATOM 1166 ND2 ASN A 254 13.000 5.175 -8.215 1.00 0.00 N flip ATOM 0 H ASN A 254 11.290 0.806 -8.378 1.00 0.00 H new ATOM 0 HA ASN A 254 11.096 2.432 -5.933 1.00 0.00 H new ATOM 0 HB2 ASN A 254 13.226 2.474 -7.030 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.493 2.729 -8.601 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.308 4.763 -9.096 1.00 0.00 H new ATOM 0 HD22 ASN A 254 13.106 6.177 -8.056 1.00 0.00 H new ATOM 1173 N LEU A 255 8.863 3.285 -6.699 1.00 0.00 N ATOM 1174 CA LEU A 255 7.628 3.965 -7.082 1.00 0.00 C ATOM 1175 C LEU A 255 7.799 5.473 -7.030 1.00 0.00 C ATOM 1176 O LEU A 255 6.971 6.222 -7.545 1.00 0.00 O ATOM 1177 CB LEU A 255 6.463 3.555 -6.172 1.00 0.00 C ATOM 1178 CG LEU A 255 6.114 2.065 -6.153 1.00 0.00 C ATOM 1179 CD1 LEU A 255 6.180 1.484 -7.556 1.00 0.00 C ATOM 1180 CD2 LEU A 255 7.032 1.312 -5.208 1.00 0.00 C ATOM 0 H LEU A 255 8.853 2.893 -5.757 1.00 0.00 H new ATOM 0 HA LEU A 255 7.400 3.666 -8.105 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.698 3.865 -5.154 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.577 4.111 -6.478 1.00 0.00 H new ATOM 0 HG LEU A 255 5.093 1.954 -5.789 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.929 0.424 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.471 2.005 -8.199 1.00 0.00 H new ATOM 0 HD13 LEU A 255 7.188 1.606 -7.953 1.00 0.00 H new ATOM 0 HD21 LEU A 255 6.767 0.255 -5.209 1.00 0.00 H new ATOM 0 HD22 LEU A 255 8.065 1.428 -5.535 1.00 0.00 H new ATOM 0 HD23 LEU A 255 6.924 1.712 -4.200 1.00 0.00 H new ATOM 1192 N GLU A 256 8.896 5.908 -6.429 1.00 0.00 N ATOM 1193 CA GLU A 256 9.137 7.325 -6.202 1.00 0.00 C ATOM 1194 C GLU A 256 9.497 8.014 -7.520 1.00 0.00 C ATOM 1195 O GLU A 256 9.456 9.238 -7.627 1.00 0.00 O ATOM 1196 CB GLU A 256 10.263 7.511 -5.177 1.00 0.00 C ATOM 1197 CG GLU A 256 10.176 6.567 -3.981 1.00 0.00 C ATOM 1198 CD GLU A 256 8.899 6.723 -3.172 1.00 0.00 C ATOM 1199 OE1 GLU A 256 8.862 7.589 -2.268 1.00 0.00 O ATOM 1200 OE2 GLU A 256 7.940 5.957 -3.418 1.00 0.00 O ATOM 0 H GLU A 256 9.637 5.296 -6.088 1.00 0.00 H new ATOM 0 HA GLU A 256 8.228 7.780 -5.807 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.221 7.363 -5.675 1.00 0.00 H new ATOM 0 HB3 GLU A 256 10.246 8.540 -4.817 1.00 0.00 H new ATOM 0 HG2 GLU A 256 10.248 5.539 -4.335 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.032 6.741 -3.329 1.00 0.00 H new ATOM 1207 N ASP A 257 9.847 7.210 -8.522 1.00 0.00 N ATOM 1208 CA ASP A 257 10.206 7.728 -9.839 1.00 0.00 C ATOM 1209 C ASP A 257 8.996 7.717 -10.767 1.00 0.00 C ATOM 1210 O ASP A 257 8.882 8.547 -11.669 1.00 0.00 O ATOM 1211 CB ASP A 257 11.344 6.897 -10.442 1.00 0.00 C ATOM 1212 CG ASP A 257 11.813 7.413 -11.794 1.00 0.00 C ATOM 1213 OD1 ASP A 257 12.717 8.278 -11.828 1.00 0.00 O ATOM 1214 OD2 ASP A 257 11.310 6.930 -12.826 1.00 0.00 O ATOM 0 H ASP A 257 9.889 6.194 -8.446 1.00 0.00 H new ATOM 0 HA ASP A 257 10.544 8.758 -9.725 1.00 0.00 H new ATOM 0 HB2 ASP A 257 12.187 6.891 -9.751 1.00 0.00 H new ATOM 0 HB3 ASP A 257 11.013 5.864 -10.550 1.00 0.00 H new ATOM 1219 N TYR A 258 8.074 6.792 -10.516 1.00 0.00 N ATOM 1220 CA TYR A 258 6.887 6.645 -11.352 1.00 0.00 C ATOM 1221 C TYR A 258 5.855 7.720 -11.025 1.00 0.00 C ATOM 1222 O TYR A 258 5.927 8.374 -9.982 1.00 0.00 O ATOM 1223 CB TYR A 258 6.264 5.251 -11.185 1.00 0.00 C ATOM 1224 CG TYR A 258 7.065 4.133 -11.820 1.00 0.00 C ATOM 1225 CD1 TYR A 258 8.116 3.532 -11.140 1.00 0.00 C ATOM 1226 CD2 TYR A 258 6.768 3.675 -13.101 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.847 2.509 -11.711 1.00 0.00 C ATOM 1228 CE2 TYR A 258 7.493 2.652 -13.681 1.00 0.00 C ATOM 1229 CZ TYR A 258 8.532 2.071 -12.981 1.00 0.00 C ATOM 1230 OH TYR A 258 9.258 1.049 -13.553 1.00 0.00 O ATOM 0 H TYR A 258 8.126 6.133 -9.740 1.00 0.00 H new ATOM 0 HA TYR A 258 7.198 6.763 -12.390 1.00 0.00 H new ATOM 0 HB2 TYR A 258 6.149 5.042 -10.121 1.00 0.00 H new ATOM 0 HB3 TYR A 258 5.264 5.258 -11.618 1.00 0.00 H new ATOM 0 HD1 TYR A 258 8.366 3.871 -10.146 1.00 0.00 H new ATOM 0 HD2 TYR A 258 5.956 4.128 -13.651 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.661 2.054 -11.166 1.00 0.00 H new ATOM 0 HE2 TYR A 258 7.249 2.309 -14.675 1.00 0.00 H new ATOM 0 HH TYR A 258 8.908 0.860 -14.449 1.00 0.00 H new ATOM 1240 N GLU A 259 4.909 7.900 -11.934 1.00 0.00 N ATOM 1241 CA GLU A 259 3.852 8.884 -11.771 1.00 0.00 C ATOM 1242 C GLU A 259 2.812 8.372 -10.777 1.00 0.00 C ATOM 1243 O GLU A 259 2.539 7.170 -10.726 1.00 0.00 O ATOM 1244 CB GLU A 259 3.167 9.173 -13.113 1.00 0.00 C ATOM 1245 CG GLU A 259 4.072 9.073 -14.334 1.00 0.00 C ATOM 1246 CD GLU A 259 4.314 7.638 -14.770 1.00 0.00 C ATOM 1247 OE1 GLU A 259 3.410 7.039 -15.381 1.00 0.00 O ATOM 1248 OE2 GLU A 259 5.409 7.109 -14.496 1.00 0.00 O ATOM 0 H GLU A 259 4.853 7.369 -12.803 1.00 0.00 H new ATOM 0 HA GLU A 259 4.299 9.805 -11.396 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.337 8.477 -13.237 1.00 0.00 H new ATOM 0 HB3 GLU A 259 2.740 10.175 -13.077 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.625 9.628 -15.159 1.00 0.00 H new ATOM 0 HG3 GLU A 259 5.028 9.547 -14.112 1.00 0.00 H new ATOM 1255 N PRO A 260 2.214 9.271 -9.978 1.00 0.00 N ATOM 1256 CA PRO A 260 1.216 8.892 -8.969 1.00 0.00 C ATOM 1257 C PRO A 260 0.037 8.132 -9.569 1.00 0.00 C ATOM 1258 O PRO A 260 -0.410 7.120 -9.020 1.00 0.00 O ATOM 1259 CB PRO A 260 0.748 10.234 -8.404 1.00 0.00 C ATOM 1260 CG PRO A 260 1.844 11.198 -8.710 1.00 0.00 C ATOM 1261 CD PRO A 260 2.472 10.724 -9.988 1.00 0.00 C ATOM 0 HA PRO A 260 1.637 8.221 -8.220 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -0.190 10.547 -8.862 1.00 0.00 H new ATOM 0 HB3 PRO A 260 0.572 10.168 -7.330 1.00 0.00 H new ATOM 0 HG2 PRO A 260 1.453 12.210 -8.820 1.00 0.00 H new ATOM 0 HG3 PRO A 260 2.576 11.225 -7.903 1.00 0.00 H new ATOM 0 HD2 PRO A 260 2.025 11.205 -10.858 1.00 0.00 H new ATOM 0 HD3 PRO A 260 3.540 10.942 -10.016 1.00 0.00 H new ATOM 1269 N ASN A 261 -0.465 8.638 -10.690 1.00 0.00 N ATOM 1270 CA ASN A 261 -1.559 7.986 -11.408 1.00 0.00 C ATOM 1271 C ASN A 261 -1.260 6.509 -11.693 1.00 0.00 C ATOM 1272 O ASN A 261 -2.112 5.652 -11.461 1.00 0.00 O ATOM 1273 CB ASN A 261 -1.887 8.744 -12.713 1.00 0.00 C ATOM 1274 CG ASN A 261 -0.666 9.068 -13.564 1.00 0.00 C ATOM 1275 OD1 ASN A 261 0.310 8.331 -13.583 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -0.702 10.189 -14.263 1.00 0.00 N ATOM 0 H ASN A 261 -0.132 9.499 -11.124 1.00 0.00 H new ATOM 0 HA ASN A 261 -2.435 8.018 -10.761 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -2.581 8.146 -13.304 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -2.400 9.673 -12.463 1.00 0.00 H new ATOM 0 HD21 ASN A 261 0.097 10.458 -14.837 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -1.529 10.785 -14.229 1.00 0.00 H new ATOM 1283 N THR A 262 -0.054 6.209 -12.152 1.00 0.00 N ATOM 1284 CA THR A 262 0.335 4.840 -12.452 1.00 0.00 C ATOM 1285 C THR A 262 0.430 3.987 -11.185 1.00 0.00 C ATOM 1286 O THR A 262 -0.020 2.841 -11.174 1.00 0.00 O ATOM 1287 CB THR A 262 1.675 4.806 -13.214 1.00 0.00 C ATOM 1288 OG1 THR A 262 1.527 5.460 -14.483 1.00 0.00 O ATOM 1289 CG2 THR A 262 2.151 3.376 -13.424 1.00 0.00 C ATOM 0 H THR A 262 0.676 6.900 -12.325 1.00 0.00 H new ATOM 0 HA THR A 262 -0.444 4.415 -13.086 1.00 0.00 H new ATOM 0 HB THR A 262 2.421 5.329 -12.616 1.00 0.00 H new ATOM 0 HG1 THR A 262 2.376 5.880 -14.736 1.00 0.00 H new ATOM 0 HG21 THR A 262 3.098 3.383 -13.964 1.00 0.00 H new ATOM 0 HG22 THR A 262 2.288 2.893 -12.457 1.00 0.00 H new ATOM 0 HG23 THR A 262 1.408 2.826 -14.002 1.00 0.00 H new ATOM 1297 N VAL A 263 0.995 4.547 -10.118 1.00 0.00 N ATOM 1298 CA VAL A 263 1.113 3.832 -8.852 1.00 0.00 C ATOM 1299 C VAL A 263 -0.268 3.404 -8.341 1.00 0.00 C ATOM 1300 O VAL A 263 -0.476 2.251 -7.956 1.00 0.00 O ATOM 1301 CB VAL A 263 1.819 4.703 -7.785 1.00 0.00 C ATOM 1302 CG1 VAL A 263 1.998 3.934 -6.493 1.00 0.00 C ATOM 1303 CG2 VAL A 263 3.162 5.189 -8.301 1.00 0.00 C ATOM 0 H VAL A 263 1.377 5.492 -10.106 1.00 0.00 H new ATOM 0 HA VAL A 263 1.717 2.942 -9.030 1.00 0.00 H new ATOM 0 HB VAL A 263 1.189 5.569 -7.582 1.00 0.00 H new ATOM 0 HG11 VAL A 263 2.496 4.567 -5.759 1.00 0.00 H new ATOM 0 HG12 VAL A 263 1.023 3.633 -6.110 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.604 3.047 -6.678 1.00 0.00 H new ATOM 0 HG21 VAL A 263 3.645 5.800 -7.539 1.00 0.00 H new ATOM 0 HG22 VAL A 263 3.794 4.332 -8.534 1.00 0.00 H new ATOM 0 HG23 VAL A 263 3.012 5.784 -9.202 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.215 4.334 -8.384 1.00 0.00 N ATOM 1314 CA ALA A 264 -2.594 4.069 -7.963 1.00 0.00 C ATOM 1315 C ALA A 264 -3.261 3.043 -8.878 1.00 0.00 C ATOM 1316 O ALA A 264 -4.092 2.244 -8.451 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.399 5.360 -7.941 1.00 0.00 C ATOM 0 H ALA A 264 -1.055 5.288 -8.709 1.00 0.00 H new ATOM 0 HA ALA A 264 -2.565 3.655 -6.955 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.421 5.146 -7.626 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -2.943 6.061 -7.242 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.411 5.798 -8.939 1.00 0.00 H new ATOM 1323 N SER A 265 -2.855 3.067 -10.135 1.00 0.00 N ATOM 1324 CA SER A 265 -3.466 2.242 -11.162 1.00 0.00 C ATOM 1325 C SER A 265 -2.960 0.824 -11.020 1.00 0.00 C ATOM 1326 O SER A 265 -3.688 -0.139 -11.237 1.00 0.00 O ATOM 1327 CB SER A 265 -3.160 2.783 -12.561 1.00 0.00 C ATOM 1328 OG SER A 265 -3.753 4.055 -12.759 1.00 0.00 O ATOM 0 H SER A 265 -2.094 3.657 -10.472 1.00 0.00 H new ATOM 0 HA SER A 265 -4.548 2.260 -11.034 1.00 0.00 H new ATOM 0 HB2 SER A 265 -2.081 2.856 -12.698 1.00 0.00 H new ATOM 0 HB3 SER A 265 -3.530 2.085 -13.313 1.00 0.00 H new ATOM 0 HG SER A 265 -3.146 4.753 -12.435 1.00 0.00 H new ATOM 1334 N LEU A 266 -1.705 0.721 -10.628 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.099 -0.553 -10.328 1.00 0.00 C ATOM 1336 C LEU A 266 -1.743 -1.139 -9.071 1.00 0.00 C ATOM 1337 O LEU A 266 -2.029 -2.333 -9.014 1.00 0.00 O ATOM 1338 CB LEU A 266 0.424 -0.368 -10.173 1.00 0.00 C ATOM 1339 CG LEU A 266 1.260 -1.638 -9.963 1.00 0.00 C ATOM 1340 CD1 LEU A 266 1.142 -2.126 -8.531 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.843 -2.728 -10.943 1.00 0.00 C ATOM 0 H LEU A 266 -1.081 1.519 -10.510 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.266 -1.259 -11.142 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.796 0.140 -11.063 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.601 0.298 -9.328 1.00 0.00 H new ATOM 0 HG LEU A 266 2.305 -1.394 -10.154 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.742 -3.027 -8.403 1.00 0.00 H new ATOM 0 HD12 LEU A 266 1.500 -1.352 -7.852 1.00 0.00 H new ATOM 0 HD13 LEU A 266 0.099 -2.350 -8.308 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.449 -3.619 -10.776 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.209 -2.971 -10.791 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.990 -2.375 -11.964 1.00 0.00 H new ATOM 1353 N LEU A 267 -1.998 -0.287 -8.078 1.00 0.00 N ATOM 1354 CA LEU A 267 -2.599 -0.734 -6.822 1.00 0.00 C ATOM 1355 C LEU A 267 -3.985 -1.327 -7.040 1.00 0.00 C ATOM 1356 O LEU A 267 -4.254 -2.459 -6.637 1.00 0.00 O ATOM 1357 CB LEU A 267 -2.704 0.426 -5.830 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.429 0.095 -4.516 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.596 -0.849 -3.661 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -3.766 1.365 -3.747 1.00 0.00 C ATOM 0 H LEU A 267 -1.799 0.713 -8.119 1.00 0.00 H new ATOM 0 HA LEU A 267 -1.948 -1.508 -6.416 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.698 0.775 -5.594 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.223 1.253 -6.315 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.364 -0.408 -4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.130 -1.069 -2.736 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.420 -1.776 -4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.641 -0.380 -3.426 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.279 1.104 -2.821 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -2.848 1.904 -3.514 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.413 1.997 -4.355 1.00 0.00 H new ATOM 1372 N LYS A 268 -4.867 -0.567 -7.679 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.232 -1.023 -7.874 1.00 0.00 C ATOM 1374 C LYS A 268 -6.274 -2.220 -8.815 1.00 0.00 C ATOM 1375 O LYS A 268 -7.102 -3.110 -8.652 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.140 0.114 -8.360 1.00 0.00 C ATOM 1377 CG LYS A 268 -6.678 0.822 -9.632 1.00 0.00 C ATOM 1378 CD LYS A 268 -7.435 2.134 -9.822 1.00 0.00 C ATOM 1379 CE LYS A 268 -6.931 2.923 -11.022 1.00 0.00 C ATOM 1380 NZ LYS A 268 -7.477 2.409 -12.305 1.00 0.00 N ATOM 0 H LYS A 268 -4.663 0.355 -8.065 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.619 -1.348 -6.908 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.138 -0.289 -8.531 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.226 0.853 -7.564 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -5.607 1.018 -9.577 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -6.839 0.175 -10.494 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -8.497 1.923 -9.949 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -7.336 2.742 -8.923 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -7.207 3.971 -10.906 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -5.842 2.881 -11.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -7.106 2.977 -13.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -7.193 1.416 -12.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -8.515 2.473 -12.291 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.367 -2.247 -9.781 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.235 -3.394 -10.669 1.00 0.00 C ATOM 1396 C GLN A 269 -4.793 -4.626 -9.875 1.00 0.00 C ATOM 1397 O GLN A 269 -5.444 -5.673 -9.940 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.279 -3.048 -11.834 1.00 0.00 C ATOM 1399 CG GLN A 269 -3.474 -4.204 -12.436 1.00 0.00 C ATOM 1400 CD GLN A 269 -4.263 -5.483 -12.678 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -3.692 -6.572 -12.661 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -5.567 -5.370 -12.883 1.00 0.00 N ATOM 0 H GLN A 269 -4.712 -1.488 -9.970 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.200 -3.638 -11.112 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.866 -2.592 -12.631 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -3.577 -2.292 -11.483 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -3.047 -3.874 -13.383 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -2.640 -4.430 -11.772 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -6.004 -4.448 -12.890 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -6.134 -6.205 -13.034 1.00 0.00 H new ATOM 1411 N TYR A 270 -3.705 -4.484 -9.127 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.241 -5.549 -8.238 1.00 0.00 C ATOM 1413 C TYR A 270 -4.385 -6.122 -7.408 1.00 0.00 C ATOM 1414 O TYR A 270 -4.475 -7.332 -7.229 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.143 -5.023 -7.297 1.00 0.00 C ATOM 1416 CG TYR A 270 -1.878 -5.933 -6.117 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.230 -7.147 -6.285 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.295 -5.580 -4.839 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.000 -7.984 -5.215 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.069 -6.414 -3.759 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.419 -7.617 -3.958 1.00 0.00 C ATOM 1422 OH TYR A 270 -1.190 -8.459 -2.898 1.00 0.00 O ATOM 0 H TYR A 270 -3.127 -3.644 -9.116 1.00 0.00 H new ATOM 0 HA TYR A 270 -2.836 -6.343 -8.865 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.220 -4.895 -7.863 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.431 -4.038 -6.930 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -0.900 -7.441 -7.270 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -2.804 -4.639 -4.687 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -0.492 -8.926 -5.363 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.397 -6.128 -2.771 1.00 0.00 H new ATOM 0 HH TYR A 270 -2.022 -8.586 -2.396 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.258 -5.256 -6.927 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.387 -5.690 -6.123 1.00 0.00 C ATOM 1434 C LEU A 271 -7.416 -6.440 -6.970 1.00 0.00 C ATOM 1435 O LEU A 271 -7.891 -7.509 -6.590 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.058 -4.485 -5.469 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.085 -4.836 -4.397 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.391 -5.162 -3.080 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.088 -3.709 -4.235 1.00 0.00 C ATOM 0 H LEU A 271 -5.208 -4.249 -7.079 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.008 -6.365 -5.356 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.289 -3.854 -5.024 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.547 -3.893 -6.243 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.633 -5.725 -4.711 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.139 -5.410 -2.326 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.723 -6.011 -3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.815 -4.298 -2.749 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.814 -3.975 -3.467 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.567 -2.798 -3.942 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.605 -3.543 -5.180 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.758 -5.857 -8.114 1.00 0.00 N ATOM 1452 CA ARG A 272 -8.821 -6.382 -8.968 1.00 0.00 C ATOM 1453 C ARG A 272 -8.590 -7.833 -9.380 1.00 0.00 C ATOM 1454 O ARG A 272 -9.462 -8.678 -9.172 1.00 0.00 O ATOM 1455 CB ARG A 272 -8.991 -5.509 -10.211 1.00 0.00 C ATOM 1456 CG ARG A 272 -9.553 -4.131 -9.907 1.00 0.00 C ATOM 1457 CD ARG A 272 -9.754 -3.311 -11.171 1.00 0.00 C ATOM 1458 NE ARG A 272 -10.793 -3.878 -12.033 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.561 -3.159 -12.852 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -11.419 -1.841 -12.913 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.474 -3.763 -13.602 1.00 0.00 N ATOM 0 H ARG A 272 -7.311 -5.014 -8.475 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.735 -6.358 -8.374 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.025 -5.399 -10.704 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.652 -6.016 -10.914 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.505 -4.234 -9.385 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -8.877 -3.603 -9.235 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.024 -2.290 -10.902 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -8.815 -3.258 -11.722 1.00 0.00 H new ATOM 0 HE ARG A 272 -10.938 -4.887 -12.005 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -10.721 -1.376 -12.333 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -12.008 -1.293 -13.540 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -12.587 -4.775 -13.551 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -13.063 -3.215 -14.229 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.435 -8.128 -9.978 1.00 0.00 N ATOM 1476 CA ASP A 273 -7.135 -9.480 -10.460 1.00 0.00 C ATOM 1477 C ASP A 273 -6.961 -10.493 -9.341 1.00 0.00 C ATOM 1478 O ASP A 273 -6.614 -11.647 -9.597 1.00 0.00 O ATOM 1479 CB ASP A 273 -5.893 -9.468 -11.354 1.00 0.00 C ATOM 1480 CG ASP A 273 -6.196 -8.990 -12.762 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -6.610 -7.823 -12.928 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -6.016 -9.787 -13.709 1.00 0.00 O ATOM 0 H ASP A 273 -6.691 -7.450 -10.141 1.00 0.00 H new ATOM 0 HA ASP A 273 -8.003 -9.797 -11.039 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -5.135 -8.822 -10.910 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -5.471 -10.472 -11.397 1.00 0.00 H new ATOM 1487 N LEU A 274 -7.213 -10.089 -8.111 1.00 0.00 N ATOM 1488 CA LEU A 274 -7.242 -11.039 -7.016 1.00 0.00 C ATOM 1489 C LEU A 274 -8.649 -11.613 -6.895 1.00 0.00 C ATOM 1490 O LEU A 274 -9.610 -10.871 -6.691 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.814 -10.393 -5.697 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.438 -9.719 -5.710 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -5.023 -9.317 -4.303 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.391 -10.626 -6.338 1.00 0.00 C ATOM 0 H LEU A 274 -7.399 -9.122 -7.847 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.532 -11.838 -7.228 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.561 -9.650 -5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.818 -11.157 -4.920 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.512 -8.817 -6.318 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.043 -8.840 -4.335 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.753 -8.619 -3.894 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.975 -10.203 -3.671 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.424 -10.123 -6.334 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.321 -11.551 -5.766 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.677 -10.855 -7.365 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.798 -12.944 -7.039 1.00 0.00 N ATOM 1507 CA PRO A 275 -10.111 -13.604 -7.014 1.00 0.00 C ATOM 1508 C PRO A 275 -10.768 -13.555 -5.635 1.00 0.00 C ATOM 1509 O PRO A 275 -11.908 -13.994 -5.457 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.791 -15.047 -7.410 1.00 0.00 C ATOM 1511 CG PRO A 275 -8.365 -15.239 -7.025 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.701 -13.908 -7.241 1.00 0.00 C ATOM 0 HA PRO A 275 -10.824 -13.115 -7.678 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -10.439 -15.753 -6.891 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.937 -15.206 -8.478 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.280 -15.555 -5.985 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.896 -16.013 -7.633 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.887 -13.745 -6.534 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.275 -13.829 -8.241 1.00 0.00 H new ATOM 1520 N GLU A 276 -10.045 -13.013 -4.667 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.553 -12.879 -3.320 1.00 0.00 C ATOM 1522 C GLU A 276 -10.687 -11.406 -2.967 1.00 0.00 C ATOM 1523 O GLU A 276 -9.713 -10.654 -3.005 1.00 0.00 O ATOM 1524 CB GLU A 276 -9.629 -13.587 -2.333 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.148 -13.585 -0.909 1.00 0.00 C ATOM 1526 CD GLU A 276 -9.407 -14.570 -0.032 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -8.169 -14.462 0.077 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -10.065 -15.466 0.535 1.00 0.00 O ATOM 0 H GLU A 276 -9.098 -12.658 -4.796 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.536 -13.345 -3.260 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.486 -14.618 -2.657 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -8.651 -13.107 -2.355 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -10.052 -12.583 -0.490 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.210 -13.829 -0.910 1.00 0.00 H new ATOM 1535 N ASN A 277 -11.900 -10.997 -2.639 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.174 -9.606 -2.319 1.00 0.00 C ATOM 1537 C ASN A 277 -11.811 -9.301 -0.877 1.00 0.00 C ATOM 1538 O ASN A 277 -11.505 -10.201 -0.101 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.654 -9.298 -2.529 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.104 -9.471 -3.960 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.056 -8.394 -4.720 1.00 0.00 O flip ATOM 1542 ND2 ASN A 277 -14.501 -10.561 -4.373 1.00 0.00 N flip ATOM 0 H ASN A 277 -12.714 -11.610 -2.587 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.568 -8.987 -2.981 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.248 -9.949 -1.888 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -13.853 -8.273 -2.214 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.520 -11.367 -3.748 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.810 -10.658 -5.340 1.00 0.00 H new ATOM 1549 N LEU A 278 -11.887 -8.026 -0.514 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.697 -7.616 0.871 1.00 0.00 C ATOM 1551 C LEU A 278 -12.853 -8.149 1.701 1.00 0.00 C ATOM 1552 O LEU A 278 -12.667 -8.710 2.775 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.630 -6.089 1.004 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.469 -5.396 0.277 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -9.192 -6.212 0.391 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -10.812 -5.128 -1.182 1.00 0.00 C ATOM 0 H LEU A 278 -12.079 -7.259 -1.159 1.00 0.00 H new ATOM 0 HA LEU A 278 -10.750 -8.022 1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.565 -5.671 0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.569 -5.840 2.063 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.302 -4.434 0.762 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -8.385 -5.699 -0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -8.927 -6.328 1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -9.347 -7.195 -0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -9.970 -4.637 -1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -11.023 -6.072 -1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -11.689 -4.484 -1.237 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.054 -7.979 1.168 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.267 -8.456 1.812 1.00 0.00 C ATOM 1570 C LEU A 279 -15.600 -9.844 1.285 1.00 0.00 C ATOM 1571 O LEU A 279 -16.610 -10.441 1.653 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.444 -7.509 1.544 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.210 -6.016 1.829 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.538 -5.807 3.175 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.408 -5.369 0.712 1.00 0.00 C ATOM 0 H LEU A 279 -14.214 -7.507 0.278 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.098 -8.493 2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -16.734 -7.614 0.498 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.291 -7.841 2.144 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.185 -5.530 1.870 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.387 -4.741 3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.170 -6.214 3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.574 -6.315 3.183 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.256 -4.313 0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.441 -5.864 0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -15.951 -5.465 -0.228 1.00 0.00 H new ATOM 1587 N THR A 280 -14.708 -10.336 0.427 1.00 0.00 N ATOM 1588 CA THR A 280 -14.876 -11.603 -0.293 1.00 0.00 C ATOM 1589 C THR A 280 -16.241 -11.696 -0.984 1.00 0.00 C ATOM 1590 O THR A 280 -17.023 -10.747 -0.977 1.00 0.00 O ATOM 1591 CB THR A 280 -14.693 -12.824 0.635 1.00 0.00 C ATOM 1592 OG1 THR A 280 -15.772 -12.915 1.569 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.377 -12.744 1.394 1.00 0.00 C ATOM 0 H THR A 280 -13.833 -9.860 0.207 1.00 0.00 H new ATOM 0 HA THR A 280 -14.095 -11.618 -1.054 1.00 0.00 H new ATOM 0 HB THR A 280 -14.684 -13.714 0.006 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.393 -12.170 1.426 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.275 -13.617 2.039 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.549 -12.718 0.685 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.362 -11.840 2.002 1.00 0.00 H new ATOM 1601 N LYS A 281 -16.522 -12.844 -1.578 1.00 0.00 N ATOM 1602 CA LYS A 281 -17.813 -13.071 -2.220 1.00 0.00 C ATOM 1603 C LYS A 281 -18.900 -13.156 -1.161 1.00 0.00 C ATOM 1604 O LYS A 281 -20.074 -12.913 -1.415 1.00 0.00 O ATOM 1605 CB LYS A 281 -17.791 -14.377 -3.007 1.00 0.00 C ATOM 1606 CG LYS A 281 -16.517 -14.607 -3.795 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.332 -13.565 -4.885 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.394 -14.064 -5.969 1.00 0.00 C ATOM 1609 NZ LYS A 281 -15.918 -15.299 -6.613 1.00 0.00 N ATOM 0 H LYS A 281 -15.878 -13.633 -1.631 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.014 -12.243 -2.899 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -17.932 -15.207 -2.315 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -18.637 -14.388 -3.694 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -15.662 -14.582 -3.119 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -16.541 -15.601 -4.242 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.299 -13.318 -5.323 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -15.935 -12.648 -4.451 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.260 -13.288 -6.722 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.412 -14.264 -5.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -15.569 -15.355 -7.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.594 -16.132 -6.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -16.958 -15.274 -6.617 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.466 -13.560 0.016 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.353 -13.807 1.135 1.00 0.00 C ATOM 1625 C GLU A 282 -20.043 -12.530 1.635 1.00 0.00 C ATOM 1626 O GLU A 282 -21.267 -12.417 1.565 1.00 0.00 O ATOM 1627 CB GLU A 282 -18.571 -14.490 2.252 1.00 0.00 C ATOM 1628 CG GLU A 282 -17.796 -15.708 1.760 1.00 0.00 C ATOM 1629 CD GLU A 282 -17.109 -16.463 2.879 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -15.978 -16.095 3.247 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -17.703 -17.439 3.385 1.00 0.00 O ATOM 0 H GLU A 282 -17.482 -13.727 0.224 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.154 -14.464 0.796 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -17.877 -13.776 2.695 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.260 -14.795 3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -18.478 -16.381 1.241 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.049 -15.388 1.033 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.273 -11.569 2.123 1.00 0.00 N ATOM 1639 CA LEU A 283 -19.851 -10.387 2.764 1.00 0.00 C ATOM 1640 C LEU A 283 -20.169 -9.281 1.751 1.00 0.00 C ATOM 1641 O LEU A 283 -21.074 -8.480 1.971 1.00 0.00 O ATOM 1642 CB LEU A 283 -18.894 -9.853 3.836 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.483 -10.856 4.932 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -19.668 -11.702 5.369 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.327 -11.744 4.478 1.00 0.00 C ATOM 0 H LEU A 283 -18.254 -11.579 2.090 1.00 0.00 H new ATOM 0 HA LEU A 283 -20.790 -10.690 3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -17.991 -9.493 3.343 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.360 -8.992 4.315 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.139 -10.277 5.789 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.350 -12.401 6.143 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.451 -11.055 5.764 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.053 -12.258 4.514 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.066 -12.438 5.277 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -17.626 -12.306 3.593 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.463 -11.123 4.239 1.00 0.00 H new ATOM 1657 N MET A 284 -19.427 -9.257 0.642 1.00 0.00 N ATOM 1658 CA MET A 284 -19.562 -8.190 -0.375 1.00 0.00 C ATOM 1659 C MET A 284 -21.022 -7.891 -0.766 1.00 0.00 C ATOM 1660 O MET A 284 -21.448 -6.739 -0.675 1.00 0.00 O ATOM 1661 CB MET A 284 -18.734 -8.509 -1.623 1.00 0.00 C ATOM 1662 CG MET A 284 -18.857 -7.470 -2.732 1.00 0.00 C ATOM 1663 SD MET A 284 -17.444 -7.485 -3.848 1.00 0.00 S ATOM 1664 CE MET A 284 -16.161 -6.915 -2.738 1.00 0.00 C ATOM 0 H MET A 284 -18.724 -9.961 0.417 1.00 0.00 H new ATOM 0 HA MET A 284 -19.174 -7.286 0.094 1.00 0.00 H new ATOM 0 HB2 MET A 284 -17.686 -8.598 -1.338 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.042 -9.479 -2.013 1.00 0.00 H new ATOM 0 HG2 MET A 284 -19.768 -7.656 -3.301 1.00 0.00 H new ATOM 0 HG3 MET A 284 -18.955 -6.479 -2.288 1.00 0.00 H new ATOM 0 HE1 MET A 284 -15.224 -6.815 -3.286 1.00 0.00 H new ATOM 0 HE2 MET A 284 -16.443 -5.948 -2.322 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.034 -7.635 -1.929 1.00 0.00 H new ATOM 1674 N PRO A 285 -21.819 -8.895 -1.203 1.00 0.00 N ATOM 1675 CA PRO A 285 -23.214 -8.668 -1.629 1.00 0.00 C ATOM 1676 C PRO A 285 -24.093 -8.108 -0.516 1.00 0.00 C ATOM 1677 O PRO A 285 -25.124 -7.485 -0.777 1.00 0.00 O ATOM 1678 CB PRO A 285 -23.707 -10.061 -2.034 1.00 0.00 C ATOM 1679 CG PRO A 285 -22.468 -10.841 -2.296 1.00 0.00 C ATOM 1680 CD PRO A 285 -21.441 -10.311 -1.341 1.00 0.00 C ATOM 0 HA PRO A 285 -23.264 -7.930 -2.429 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -24.301 -10.516 -1.242 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.340 -10.014 -2.920 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -22.636 -11.906 -2.138 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -22.141 -10.720 -3.329 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.472 -10.832 -0.384 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -20.430 -10.423 -1.732 1.00 0.00 H new ATOM 1688 N ARG A 286 -23.674 -8.314 0.726 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.438 -7.851 1.876 1.00 0.00 C ATOM 1690 C ARG A 286 -24.300 -6.341 2.044 1.00 0.00 C ATOM 1691 O ARG A 286 -25.100 -5.716 2.736 1.00 0.00 O ATOM 1692 CB ARG A 286 -23.966 -8.543 3.156 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.106 -10.060 3.152 1.00 0.00 C ATOM 1694 CD ARG A 286 -25.564 -10.491 3.178 1.00 0.00 C ATOM 1695 NE ARG A 286 -25.717 -11.889 3.590 1.00 0.00 N ATOM 1696 CZ ARG A 286 -26.897 -12.494 3.733 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -28.015 -11.875 3.367 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -26.952 -13.734 4.199 1.00 0.00 N ATOM 0 H ARG A 286 -22.808 -8.799 0.962 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.484 -8.100 1.698 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -22.919 -8.289 3.324 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.531 -8.142 3.998 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -23.622 -10.468 2.265 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -23.588 -10.475 4.017 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -26.119 -9.849 3.862 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.000 -10.355 2.188 1.00 0.00 H new ATOM 0 HE ARG A 286 -24.873 -12.430 3.778 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -27.972 -10.934 2.975 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -28.916 -12.341 3.478 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -26.093 -14.224 4.448 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -27.854 -14.198 4.309 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.290 -5.756 1.405 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.027 -4.329 1.537 1.00 0.00 C ATOM 1714 C PHE A 287 -24.059 -3.488 0.805 1.00 0.00 C ATOM 1715 O PHE A 287 -24.439 -2.421 1.283 1.00 0.00 O ATOM 1716 CB PHE A 287 -21.617 -3.984 1.061 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.573 -4.267 2.101 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.079 -5.548 2.281 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.100 -3.251 2.913 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.132 -5.807 3.248 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.153 -3.506 3.885 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.669 -4.785 4.053 1.00 0.00 C ATOM 0 H PHE A 287 -22.642 -6.249 0.791 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.103 -4.089 2.598 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.392 -4.555 0.160 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -21.577 -2.929 0.789 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.440 -6.352 1.657 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.476 -2.247 2.785 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.752 -6.810 3.376 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.792 -2.704 4.512 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.929 -4.988 4.813 1.00 0.00 H new ATOM 1732 N GLU A 288 -24.519 -3.953 -0.345 1.00 0.00 N ATOM 1733 CA GLU A 288 -25.578 -3.250 -1.054 1.00 0.00 C ATOM 1734 C GLU A 288 -26.899 -3.426 -0.320 1.00 0.00 C ATOM 1735 O GLU A 288 -27.761 -2.548 -0.344 1.00 0.00 O ATOM 1736 CB GLU A 288 -25.684 -3.731 -2.499 1.00 0.00 C ATOM 1737 CG GLU A 288 -24.457 -3.391 -3.329 1.00 0.00 C ATOM 1738 CD GLU A 288 -24.682 -3.586 -4.811 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -24.531 -4.724 -5.294 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -25.004 -2.593 -5.497 1.00 0.00 O ATOM 0 H GLU A 288 -24.183 -4.800 -0.803 1.00 0.00 H new ATOM 0 HA GLU A 288 -25.334 -2.188 -1.081 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -25.833 -4.811 -2.507 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -26.564 -3.284 -2.961 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -24.173 -2.355 -3.142 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -23.622 -4.014 -3.008 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.032 -4.558 0.356 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.170 -4.807 1.230 1.00 0.00 C ATOM 1749 C GLU A 289 -28.136 -3.821 2.400 1.00 0.00 C ATOM 1750 O GLU A 289 -29.107 -3.116 2.675 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.116 -6.250 1.740 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.288 -6.637 2.618 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.606 -6.577 1.876 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -30.869 -7.476 1.050 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.381 -5.632 2.116 1.00 0.00 O ATOM 0 H GLU A 289 -26.360 -5.324 0.315 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.100 -4.666 0.679 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.077 -6.925 0.885 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.192 -6.392 2.301 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -29.135 -7.646 3.001 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.328 -5.972 3.480 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.982 -3.769 3.058 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.725 -2.834 4.143 1.00 0.00 C ATOM 1764 C ALA A 290 -26.808 -1.386 3.672 1.00 0.00 C ATOM 1765 O ALA A 290 -26.991 -0.478 4.472 1.00 0.00 O ATOM 1766 CB ALA A 290 -25.358 -3.103 4.743 1.00 0.00 C ATOM 0 H ALA A 290 -26.193 -4.381 2.850 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.495 -2.983 4.900 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -25.172 -2.400 5.555 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -25.325 -4.121 5.131 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.594 -2.982 3.976 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.685 -1.176 2.372 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.692 0.170 1.818 1.00 0.00 C ATOM 1774 C CYS A 291 -28.130 0.660 1.701 1.00 0.00 C ATOM 1775 O CYS A 291 -28.409 1.852 1.834 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.012 0.181 0.447 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.646 1.832 -0.198 1.00 0.00 S ATOM 0 H CYS A 291 -26.579 -1.918 1.680 1.00 0.00 H new ATOM 0 HA CYS A 291 -26.139 0.836 2.480 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.082 -0.384 0.513 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.652 -0.340 -0.266 1.00 0.00 H new ATOM 0 HG CYS A 291 -25.071 1.727 -1.359 1.00 0.00 H new ATOM 1783 N GLY A 292 -29.042 -0.284 1.488 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.447 0.042 1.351 1.00 0.00 C ATOM 1785 C GLY A 292 -31.222 -0.227 2.623 1.00 0.00 C ATOM 1786 O GLY A 292 -32.438 -0.407 2.591 1.00 0.00 O ATOM 0 H GLY A 292 -28.828 -1.278 1.407 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.550 1.093 1.080 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.876 -0.541 0.536 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.504 -0.272 3.741 1.00 0.00 N ATOM 1791 CA ARG A 293 -31.119 -0.432 5.047 1.00 0.00 C ATOM 1792 C ARG A 293 -32.030 0.751 5.352 1.00 0.00 C ATOM 1793 O ARG A 293 -31.829 1.847 4.831 1.00 0.00 O ATOM 1794 CB ARG A 293 -30.051 -0.546 6.132 1.00 0.00 C ATOM 1795 CG ARG A 293 -29.369 -1.903 6.202 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.376 -3.002 6.484 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.740 -4.257 6.865 1.00 0.00 N ATOM 1798 CZ ARG A 293 -30.264 -5.458 6.611 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -31.382 -5.561 5.901 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -29.663 -6.558 7.049 1.00 0.00 N ATOM 0 H ARG A 293 -29.487 -0.199 3.764 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.711 -1.347 5.034 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -29.294 0.219 5.961 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -30.508 -0.332 7.098 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.857 -2.106 5.261 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.608 -1.892 6.983 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -31.046 -2.681 7.282 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.990 -3.164 5.598 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.845 -4.215 7.353 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -31.842 -4.721 5.549 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -31.781 -6.480 5.708 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.796 -6.488 7.582 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -30.068 -7.473 6.852 1.00 0.00 H new ATOM 1814 N THR A 294 -33.015 0.530 6.208 1.00 0.00 N ATOM 1815 CA THR A 294 -33.983 1.559 6.554 1.00 0.00 C ATOM 1816 C THR A 294 -33.337 2.776 7.219 1.00 0.00 C ATOM 1817 O THR A 294 -33.882 3.878 7.175 1.00 0.00 O ATOM 1818 CB THR A 294 -35.058 0.975 7.482 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.439 0.100 8.438 1.00 0.00 O ATOM 1820 CG2 THR A 294 -36.104 0.215 6.679 1.00 0.00 C ATOM 0 H THR A 294 -33.166 -0.362 6.680 1.00 0.00 H new ATOM 0 HA THR A 294 -34.434 1.899 5.622 1.00 0.00 H new ATOM 0 HB THR A 294 -35.556 1.792 8.005 1.00 0.00 H new ATOM 0 HG1 THR A 294 -35.124 -0.272 9.032 1.00 0.00 H new ATOM 0 HG21 THR A 294 -36.857 -0.191 7.354 1.00 0.00 H new ATOM 0 HG22 THR A 294 -36.580 0.892 5.969 1.00 0.00 H new ATOM 0 HG23 THR A 294 -35.625 -0.600 6.137 1.00 0.00 H new ATOM 1828 N THR A 295 -32.173 2.581 7.822 1.00 0.00 N ATOM 1829 CA THR A 295 -31.464 3.688 8.443 1.00 0.00 C ATOM 1830 C THR A 295 -29.972 3.404 8.489 1.00 0.00 C ATOM 1831 O THR A 295 -29.550 2.246 8.425 1.00 0.00 O ATOM 1832 CB THR A 295 -32.003 4.006 9.862 1.00 0.00 C ATOM 1833 OG1 THR A 295 -31.279 5.101 10.441 1.00 0.00 O ATOM 1834 CG2 THR A 295 -31.919 2.801 10.780 1.00 0.00 C ATOM 0 H THR A 295 -31.705 1.678 7.894 1.00 0.00 H new ATOM 0 HA THR A 295 -31.638 4.571 7.828 1.00 0.00 H new ATOM 0 HB THR A 295 -33.053 4.279 9.754 1.00 0.00 H new ATOM 0 HG1 THR A 295 -31.632 5.290 11.335 1.00 0.00 H new ATOM 0 HG21 THR A 295 -32.306 3.066 11.764 1.00 0.00 H new ATOM 0 HG22 THR A 295 -32.511 1.985 10.365 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.880 2.485 10.872 1.00 0.00 H new ATOM 1842 N GLU A 296 -29.178 4.466 8.574 1.00 0.00 N ATOM 1843 CA GLU A 296 -27.728 4.348 8.597 1.00 0.00 C ATOM 1844 C GLU A 296 -27.246 3.524 9.778 1.00 0.00 C ATOM 1845 O GLU A 296 -26.168 2.937 9.721 1.00 0.00 O ATOM 1846 CB GLU A 296 -27.073 5.724 8.621 1.00 0.00 C ATOM 1847 CG GLU A 296 -27.228 6.472 7.314 1.00 0.00 C ATOM 1848 CD GLU A 296 -26.422 7.750 7.277 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -26.948 8.799 7.694 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -25.260 7.701 6.824 1.00 0.00 O ATOM 0 H GLU A 296 -29.520 5.425 8.628 1.00 0.00 H new ATOM 0 HA GLU A 296 -27.435 3.830 7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -27.510 6.315 9.426 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -26.012 5.612 8.847 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -26.918 5.827 6.492 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -28.281 6.706 7.156 1.00 0.00 H new ATOM 1857 N THR A 297 -28.041 3.473 10.837 1.00 0.00 N ATOM 1858 CA THR A 297 -27.726 2.632 11.980 1.00 0.00 C ATOM 1859 C THR A 297 -27.653 1.169 11.550 1.00 0.00 C ATOM 1860 O THR A 297 -26.682 0.473 11.840 1.00 0.00 O ATOM 1861 CB THR A 297 -28.770 2.807 13.095 1.00 0.00 C ATOM 1862 OG1 THR A 297 -28.844 4.190 13.462 1.00 0.00 O ATOM 1863 CG2 THR A 297 -28.414 1.974 14.316 1.00 0.00 C ATOM 0 H THR A 297 -28.907 4.004 10.927 1.00 0.00 H new ATOM 0 HA THR A 297 -26.756 2.936 12.372 1.00 0.00 H new ATOM 0 HB THR A 297 -29.736 2.467 12.721 1.00 0.00 H new ATOM 0 HG1 THR A 297 -29.510 4.305 14.172 1.00 0.00 H new ATOM 0 HG21 THR A 297 -29.170 2.118 15.088 1.00 0.00 H new ATOM 0 HG22 THR A 297 -28.374 0.921 14.039 1.00 0.00 H new ATOM 0 HG23 THR A 297 -27.442 2.285 14.698 1.00 0.00 H new ATOM 1871 N GLU A 298 -28.674 0.726 10.824 1.00 0.00 N ATOM 1872 CA GLU A 298 -28.699 -0.625 10.273 1.00 0.00 C ATOM 1873 C GLU A 298 -27.507 -0.847 9.349 1.00 0.00 C ATOM 1874 O GLU A 298 -26.966 -1.947 9.269 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.991 -0.862 9.487 1.00 0.00 C ATOM 1876 CG GLU A 298 -31.262 -0.744 10.306 1.00 0.00 C ATOM 1877 CD GLU A 298 -31.371 -1.793 11.387 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.852 -2.903 11.089 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.982 -1.506 12.536 1.00 0.00 O ATOM 0 H GLU A 298 -29.498 1.285 10.603 1.00 0.00 H new ATOM 0 HA GLU A 298 -28.649 -1.327 11.106 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -30.037 -0.147 8.665 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.952 -1.856 9.042 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -31.302 0.245 10.763 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -32.123 -0.824 9.643 1.00 0.00 H new ATOM 1886 N LYS A 299 -27.104 0.210 8.653 1.00 0.00 N ATOM 1887 CA LYS A 299 -26.010 0.121 7.701 1.00 0.00 C ATOM 1888 C LYS A 299 -24.684 -0.072 8.431 1.00 0.00 C ATOM 1889 O LYS A 299 -24.001 -1.072 8.232 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.949 1.390 6.836 1.00 0.00 C ATOM 1891 CG LYS A 299 -27.302 1.818 6.282 1.00 0.00 C ATOM 1892 CD LYS A 299 -27.181 2.868 5.182 1.00 0.00 C ATOM 1893 CE LYS A 299 -28.557 3.328 4.719 1.00 0.00 C ATOM 1894 NZ LYS A 299 -28.499 4.174 3.494 1.00 0.00 N ATOM 0 H LYS A 299 -27.520 1.138 8.732 1.00 0.00 H new ATOM 0 HA LYS A 299 -26.186 -0.739 7.055 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.535 2.205 7.430 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -25.263 1.221 6.006 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.822 0.944 5.889 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.913 2.215 7.093 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.612 3.722 5.549 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -26.628 2.455 4.338 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -29.180 2.455 4.524 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -29.037 3.889 5.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -29.353 4.766 3.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.657 4.784 3.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -28.447 3.564 2.653 1.00 0.00 H new ATOM 1908 N VAL A 300 -24.324 0.904 9.266 1.00 0.00 N ATOM 1909 CA VAL A 300 -23.082 0.837 10.039 1.00 0.00 C ATOM 1910 C VAL A 300 -22.963 -0.452 10.859 1.00 0.00 C ATOM 1911 O VAL A 300 -21.880 -1.035 10.934 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.881 2.074 10.951 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -23.029 3.344 10.140 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -23.832 2.089 12.133 1.00 0.00 C ATOM 0 H VAL A 300 -24.873 1.749 9.424 1.00 0.00 H new ATOM 0 HA VAL A 300 -22.284 0.834 9.297 1.00 0.00 H new ATOM 0 HB VAL A 300 -21.872 2.014 11.359 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -22.886 4.208 10.788 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -22.282 3.358 9.347 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -24.026 3.381 9.700 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -23.647 2.977 12.738 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -24.860 2.103 11.772 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -23.673 1.197 12.739 1.00 0.00 H new ATOM 1924 N GLN A 301 -24.056 -0.901 11.466 1.00 0.00 N ATOM 1925 CA GLN A 301 -24.039 -2.146 12.226 1.00 0.00 C ATOM 1926 C GLN A 301 -23.821 -3.354 11.319 1.00 0.00 C ATOM 1927 O GLN A 301 -23.095 -4.280 11.680 1.00 0.00 O ATOM 1928 CB GLN A 301 -25.339 -2.320 13.017 1.00 0.00 C ATOM 1929 CG GLN A 301 -25.557 -1.264 14.094 1.00 0.00 C ATOM 1930 CD GLN A 301 -24.404 -1.168 15.070 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.707 -2.149 15.333 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -24.199 0.015 15.623 1.00 0.00 N ATOM 0 H GLN A 301 -24.958 -0.426 11.447 1.00 0.00 H new ATOM 0 HA GLN A 301 -23.203 -2.086 12.923 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -26.180 -2.296 12.324 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -25.339 -3.305 13.484 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -25.706 -0.294 13.619 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -26.471 -1.494 14.641 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -24.799 0.803 15.379 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -23.441 0.140 16.294 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.449 -3.348 10.147 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.295 -4.449 9.206 1.00 0.00 C ATOM 1943 C GLU A 302 -22.855 -4.514 8.698 1.00 0.00 C ATOM 1944 O GLU A 302 -22.243 -5.581 8.696 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.268 -4.300 8.039 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.410 -5.563 7.206 1.00 0.00 C ATOM 1947 CD GLU A 302 -26.064 -6.694 7.972 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -27.298 -6.652 8.149 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -25.349 -7.626 8.390 1.00 0.00 O ATOM 0 H GLU A 302 -25.064 -2.599 9.829 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.524 -5.381 9.724 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -26.247 -4.017 8.426 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.931 -3.486 7.397 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -26.000 -5.343 6.316 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.425 -5.882 6.865 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.320 -3.366 8.274 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.915 -3.269 7.857 1.00 0.00 C ATOM 1958 C PHE A 303 -19.997 -3.879 8.918 1.00 0.00 C ATOM 1959 O PHE A 303 -19.146 -4.715 8.615 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.527 -1.797 7.641 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.944 -1.199 6.320 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -22.233 -1.351 5.830 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -20.031 -0.472 5.569 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.602 -0.790 4.620 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -20.395 0.089 4.359 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.682 -0.072 3.885 1.00 0.00 C ATOM 0 H PHE A 303 -22.837 -2.489 8.210 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.799 -3.819 6.923 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.966 -1.203 8.443 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.445 -1.708 7.734 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.957 -1.914 6.400 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -19.023 -0.343 5.935 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.610 -0.914 4.252 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.674 0.652 3.785 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.968 0.364 2.939 1.00 0.00 H new ATOM 1976 N GLN A 304 -20.185 -3.426 10.153 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.478 -3.983 11.307 1.00 0.00 C ATOM 1978 C GLN A 304 -19.569 -5.505 11.331 1.00 0.00 C ATOM 1979 O GLN A 304 -18.556 -6.186 11.478 1.00 0.00 O ATOM 1980 CB GLN A 304 -20.019 -3.391 12.610 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.343 -2.088 12.993 1.00 0.00 C ATOM 1982 CD GLN A 304 -20.030 -1.366 14.134 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.720 -1.589 15.304 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -20.961 -0.486 13.801 1.00 0.00 N ATOM 0 H GLN A 304 -20.827 -2.668 10.384 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.426 -3.712 11.214 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -21.091 -3.222 12.509 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.885 -4.114 13.415 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.309 -2.292 13.272 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.315 -1.432 12.123 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -21.188 -0.331 12.819 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -21.451 0.037 14.527 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.776 -6.028 11.164 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.996 -7.470 11.096 1.00 0.00 C ATOM 1995 C ARG A 305 -20.182 -8.107 9.966 1.00 0.00 C ATOM 1996 O ARG A 305 -19.507 -9.115 10.179 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.500 -7.756 10.939 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.869 -9.190 10.547 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.747 -9.438 9.042 1.00 0.00 C ATOM 2000 NE ARG A 305 -23.104 -10.803 8.671 1.00 0.00 N ATOM 2001 CZ ARG A 305 -24.322 -11.182 8.294 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -25.292 -10.285 8.150 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -24.553 -12.460 8.022 1.00 0.00 N ATOM 0 H ARG A 305 -21.626 -5.471 11.072 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.650 -7.922 12.026 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.996 -7.518 11.880 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.903 -7.079 10.186 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -22.222 -9.886 11.080 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -23.891 -9.398 10.864 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.391 -8.739 8.508 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.724 -9.234 8.725 1.00 0.00 H new ATOM 0 HE ARG A 305 -22.372 -11.513 8.703 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -25.105 -9.298 8.329 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -26.224 -10.583 7.861 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -23.800 -13.143 8.103 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -25.484 -12.760 7.732 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.255 -7.523 8.769 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.526 -8.058 7.618 1.00 0.00 C ATOM 2019 C LEU A 306 -18.026 -8.096 7.904 1.00 0.00 C ATOM 2020 O LEU A 306 -17.369 -9.105 7.664 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.795 -7.242 6.335 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.109 -7.537 5.578 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.663 -8.898 5.951 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -22.146 -6.445 5.803 1.00 0.00 C ATOM 0 H LEU A 306 -20.806 -6.687 8.572 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.888 -9.073 7.451 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.786 -6.184 6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -18.964 -7.407 5.649 1.00 0.00 H new ATOM 0 HG LEU A 306 -20.873 -7.550 4.514 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.588 -9.077 5.402 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -20.935 -9.669 5.697 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -21.865 -8.928 7.022 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -23.056 -6.689 5.254 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.372 -6.372 6.867 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.753 -5.492 5.449 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.498 -6.987 8.412 1.00 0.00 N ATOM 2037 CA LEU A 307 -16.088 -6.889 8.795 1.00 0.00 C ATOM 2038 C LEU A 307 -15.680 -7.958 9.813 1.00 0.00 C ATOM 2039 O LEU A 307 -14.517 -8.354 9.868 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.774 -5.492 9.335 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.324 -4.467 8.282 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -16.353 -4.311 7.172 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.054 -3.126 8.938 1.00 0.00 C ATOM 0 H LEU A 307 -18.031 -6.132 8.571 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.502 -7.066 7.893 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.661 -5.107 9.837 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.993 -5.579 10.090 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.404 -4.839 7.831 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.998 -3.578 6.447 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.501 -5.270 6.675 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.298 -3.973 7.597 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.736 -2.408 8.182 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.964 -2.767 9.419 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.268 -3.238 9.685 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.623 -8.410 10.631 1.00 0.00 N ATOM 2056 CA LYS A 308 -16.352 -9.493 11.571 1.00 0.00 C ATOM 2057 C LYS A 308 -16.031 -10.768 10.812 1.00 0.00 C ATOM 2058 O LYS A 308 -15.087 -11.492 11.133 1.00 0.00 O ATOM 2059 CB LYS A 308 -17.555 -9.732 12.484 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.984 -8.489 13.232 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.807 -7.882 13.960 1.00 0.00 C ATOM 2062 CE LYS A 308 -16.347 -8.793 15.084 1.00 0.00 C ATOM 2063 NZ LYS A 308 -15.087 -8.320 15.718 1.00 0.00 N ATOM 0 H LYS A 308 -17.576 -8.047 10.664 1.00 0.00 H new ATOM 0 HA LYS A 308 -15.498 -9.208 12.185 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -18.391 -10.097 11.887 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -17.310 -10.515 13.202 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.403 -7.763 12.535 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -18.771 -8.738 13.944 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.987 -7.715 13.261 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -17.085 -6.909 14.364 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -17.130 -8.856 15.840 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -16.199 -9.800 14.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -14.814 -8.975 16.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -14.331 -8.284 15.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -15.233 -7.370 16.115 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.838 -11.022 9.799 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.704 -12.216 8.981 1.00 0.00 C ATOM 2079 C GLU A 309 -15.544 -12.102 7.979 1.00 0.00 C ATOM 2080 O GLU A 309 -15.506 -12.833 6.988 1.00 0.00 O ATOM 2081 CB GLU A 309 -18.017 -12.485 8.245 1.00 0.00 C ATOM 2082 CG GLU A 309 -19.248 -11.994 9.001 1.00 0.00 C ATOM 2083 CD GLU A 309 -20.439 -12.920 8.875 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -20.510 -13.904 9.639 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -21.320 -12.659 8.033 1.00 0.00 O ATOM 0 H GLU A 309 -17.604 -10.409 9.519 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.476 -13.051 9.643 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.983 -12.002 7.269 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -18.112 -13.556 8.067 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.996 -11.879 10.055 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.524 -11.007 8.630 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.586 -11.215 8.249 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.417 -11.060 7.390 1.00 0.00 C ATOM 2094 C LEU A 310 -12.194 -11.683 8.053 1.00 0.00 C ATOM 2095 O LEU A 310 -12.109 -11.729 9.283 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.123 -9.580 7.122 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.286 -8.742 6.597 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.805 -7.336 6.278 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.903 -9.386 5.365 1.00 0.00 C ATOM 0 H LEU A 310 -14.599 -10.593 9.057 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.631 -11.561 6.446 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.768 -9.129 8.048 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.306 -9.519 6.403 1.00 0.00 H new ATOM 0 HG LEU A 310 -15.054 -8.688 7.369 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.639 -6.742 5.904 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.407 -6.874 7.181 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.023 -7.382 5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.730 -8.771 5.009 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.149 -9.470 4.582 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.273 -10.379 5.620 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.240 -12.190 7.257 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.943 -12.638 7.768 1.00 0.00 C ATOM 2113 C PRO A 311 -9.077 -11.457 8.222 1.00 0.00 C ATOM 2114 O PRO A 311 -9.324 -10.313 7.827 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.295 -13.353 6.572 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.383 -13.525 5.563 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.356 -12.407 5.806 1.00 0.00 C ATOM 0 HA PRO A 311 -10.049 -13.281 8.642 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.472 -12.766 6.164 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.882 -14.317 6.870 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -9.985 -13.482 4.549 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.868 -14.495 5.674 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.095 -11.513 5.240 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.370 -12.682 5.517 1.00 0.00 H new ATOM 2125 N GLU A 312 -8.072 -11.744 9.048 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.188 -10.720 9.613 1.00 0.00 C ATOM 2127 C GLU A 312 -6.652 -9.780 8.533 1.00 0.00 C ATOM 2128 O GLU A 312 -6.817 -8.561 8.624 1.00 0.00 O ATOM 2129 CB GLU A 312 -6.019 -11.395 10.338 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.119 -10.436 11.103 1.00 0.00 C ATOM 2131 CD GLU A 312 -5.795 -9.857 12.331 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -6.486 -8.827 12.206 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -5.633 -10.434 13.425 1.00 0.00 O ATOM 0 H GLU A 312 -7.846 -12.693 9.346 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.769 -10.124 10.317 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.416 -12.135 11.033 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.417 -11.935 9.607 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.211 -10.958 11.405 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.815 -9.624 10.443 1.00 0.00 H new ATOM 2140 N CYS A 313 -6.025 -10.355 7.508 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.423 -9.572 6.430 1.00 0.00 C ATOM 2142 C CYS A 313 -6.453 -8.673 5.744 1.00 0.00 C ATOM 2143 O CYS A 313 -6.169 -7.517 5.425 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.786 -10.503 5.397 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.632 -11.711 6.090 1.00 0.00 S ATOM 0 H CYS A 313 -5.920 -11.364 7.401 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.657 -8.935 6.873 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.577 -11.036 4.869 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.260 -9.899 4.657 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.543 -11.538 7.375 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.650 -9.206 5.530 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.714 -8.458 4.871 1.00 0.00 C ATOM 2153 C ASN A 314 -9.164 -7.297 5.734 1.00 0.00 C ATOM 2154 O ASN A 314 -9.394 -6.194 5.235 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.920 -9.345 4.575 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.640 -10.418 3.546 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.560 -11.008 3.510 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.617 -10.665 2.693 1.00 0.00 N ATOM 0 H ASN A 314 -7.908 -10.154 5.803 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.308 -8.085 3.931 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.250 -9.817 5.500 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.742 -8.722 4.224 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.493 -11.370 1.966 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.495 -10.151 2.761 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.292 -7.560 7.031 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.760 -6.554 7.972 1.00 0.00 C ATOM 2167 C TYR A 315 -8.816 -5.358 7.996 1.00 0.00 C ATOM 2168 O TYR A 315 -9.256 -4.216 7.981 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.896 -7.148 9.379 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.515 -6.193 10.376 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.894 -6.020 10.437 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.721 -5.461 11.252 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.463 -5.147 11.343 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.282 -4.586 12.162 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.653 -4.432 12.203 1.00 0.00 C ATOM 2176 OH TYR A 315 -12.219 -3.563 13.109 1.00 0.00 O ATOM 0 H TYR A 315 -9.077 -8.464 7.453 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.742 -6.215 7.642 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.503 -8.052 9.327 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.910 -7.447 9.736 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.530 -6.577 9.765 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.648 -5.578 11.220 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.535 -5.024 11.379 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.652 -4.026 12.837 1.00 0.00 H new ATOM 0 HH TYR A 315 -12.170 -2.649 12.760 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.517 -5.609 8.019 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.559 -4.517 8.061 1.00 0.00 C ATOM 2188 C LEU A 316 -6.505 -3.804 6.710 1.00 0.00 C ATOM 2189 O LEU A 316 -6.370 -2.581 6.650 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.169 -5.014 8.460 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.179 -3.906 8.828 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.733 -3.049 9.959 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.841 -4.504 9.224 1.00 0.00 C ATOM 0 H LEU A 316 -7.107 -6.543 8.010 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.891 -3.808 8.819 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.269 -5.691 9.309 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.755 -5.595 7.636 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.031 -3.271 7.955 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -4.016 -2.267 10.207 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.672 -2.594 9.644 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.908 -3.672 10.836 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.147 -3.704 9.483 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.976 -5.160 10.084 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.438 -5.078 8.390 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.644 -4.575 5.633 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.650 -4.021 4.279 1.00 0.00 C ATOM 2207 C LEU A 317 -7.830 -3.055 4.131 1.00 0.00 C ATOM 2208 O LEU A 317 -7.662 -1.920 3.681 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.745 -5.162 3.241 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.225 -4.875 1.812 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -6.936 -3.694 1.165 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -4.719 -4.654 1.811 1.00 0.00 C ATOM 0 H LEU A 317 -6.754 -5.588 5.671 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.723 -3.476 4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.197 -6.019 3.632 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.791 -5.461 3.165 1.00 0.00 H new ATOM 0 HG LEU A 317 -6.449 -5.758 1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.536 -3.533 0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -8.004 -3.903 1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.778 -2.800 1.768 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.381 -4.455 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.476 -3.803 2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.220 -5.546 2.191 1.00 0.00 H new ATOM 2224 N ILE A 318 -9.018 -3.504 4.540 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.223 -2.688 4.421 1.00 0.00 C ATOM 2226 C ILE A 318 -10.109 -1.430 5.291 1.00 0.00 C ATOM 2227 O ILE A 318 -10.534 -0.345 4.887 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.509 -3.499 4.764 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.756 -2.751 4.299 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.616 -3.813 6.247 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.857 -2.661 2.798 1.00 0.00 C ATOM 0 H ILE A 318 -9.169 -4.424 4.954 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.312 -2.378 3.380 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.436 -4.447 4.232 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.642 -3.253 4.689 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.749 -1.745 4.719 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.529 -4.379 6.434 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.753 -4.403 6.557 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.643 -2.883 6.815 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.763 -2.119 2.526 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -11.987 -2.134 2.406 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.894 -3.665 2.375 1.00 0.00 H new ATOM 2243 N SER A 319 -9.496 -1.585 6.460 1.00 0.00 N ATOM 2244 CA SER A 319 -9.249 -0.463 7.352 1.00 0.00 C ATOM 2245 C SER A 319 -8.459 0.630 6.641 1.00 0.00 C ATOM 2246 O SER A 319 -8.878 1.784 6.594 1.00 0.00 O ATOM 2247 CB SER A 319 -8.467 -0.916 8.584 1.00 0.00 C ATOM 2248 OG SER A 319 -9.119 -1.978 9.248 1.00 0.00 O ATOM 0 H SER A 319 -9.161 -2.482 6.811 1.00 0.00 H new ATOM 0 HA SER A 319 -10.217 -0.068 7.660 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.467 -1.231 8.286 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.346 -0.077 9.269 1.00 0.00 H new ATOM 0 HG SER A 319 -8.788 -2.833 8.902 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.332 0.250 6.054 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.402 1.211 5.491 1.00 0.00 C ATOM 2256 C TRP A 320 -6.914 1.821 4.204 1.00 0.00 C ATOM 2257 O TRP A 320 -6.820 3.026 4.014 1.00 0.00 O ATOM 2258 CB TRP A 320 -5.061 0.542 5.227 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.211 0.447 6.438 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.636 0.264 7.714 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.792 0.537 6.485 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.566 0.232 8.567 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.411 0.398 7.832 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.807 0.721 5.513 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.075 0.439 8.229 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.486 0.763 5.900 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.126 0.623 7.250 1.00 0.00 C ATOM 0 H TRP A 320 -7.042 -0.723 5.957 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.290 2.013 6.221 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.233 -0.459 4.831 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.527 1.101 4.459 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.668 0.159 8.013 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.615 0.106 9.578 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -2.077 0.829 4.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.795 0.330 9.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.283 0.905 5.155 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.918 0.661 7.526 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.444 0.989 3.323 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.896 1.449 2.019 1.00 0.00 C ATOM 2280 C LEU A 321 -8.931 2.555 2.175 1.00 0.00 C ATOM 2281 O LEU A 321 -8.856 3.600 1.519 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.479 0.278 1.230 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.862 0.581 -0.221 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.644 1.021 -1.021 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.500 -0.641 -0.854 1.00 0.00 C ATOM 0 H LEU A 321 -7.572 -0.010 3.487 1.00 0.00 H new ATOM 0 HA LEU A 321 -7.044 1.853 1.472 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.753 -0.535 1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.365 -0.083 1.753 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.583 1.399 -0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -7.940 1.231 -2.049 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.221 1.921 -0.574 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -6.897 0.227 -1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.770 -0.417 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -8.794 -1.471 -0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.396 -0.914 -0.296 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.872 2.338 3.081 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.957 3.281 3.275 1.00 0.00 C ATOM 2299 C ILE A 322 -10.468 4.529 4.015 1.00 0.00 C ATOM 2300 O ILE A 322 -10.787 5.651 3.631 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.131 2.628 4.036 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.586 1.351 3.318 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.288 3.603 4.154 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -13.097 1.586 1.909 1.00 0.00 C ATOM 0 H ILE A 322 -9.905 1.520 3.690 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.316 3.582 2.291 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.792 2.364 5.038 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.751 0.651 3.279 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.373 0.877 3.905 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.109 3.130 4.693 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.962 4.491 4.696 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.625 3.890 3.158 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.399 0.636 1.468 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.953 2.260 1.940 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.306 2.031 1.305 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.660 4.331 5.052 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.146 5.446 5.843 1.00 0.00 C ATOM 2318 C VAL A 323 -8.095 6.255 5.073 1.00 0.00 C ATOM 2319 O VAL A 323 -7.978 7.466 5.254 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.577 4.957 7.194 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.896 6.091 7.947 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.693 4.363 8.040 1.00 0.00 C ATOM 0 H VAL A 323 -9.347 3.412 5.364 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.987 6.108 6.046 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.829 4.190 6.992 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.506 5.717 8.893 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.076 6.485 7.347 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.618 6.884 8.141 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.285 4.020 8.991 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.454 5.122 8.224 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -10.141 3.521 7.512 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.345 5.601 4.192 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.381 6.313 3.354 1.00 0.00 C ATOM 2334 C HIS A 324 -7.120 7.247 2.416 1.00 0.00 C ATOM 2335 O HIS A 324 -6.691 8.372 2.176 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.522 5.351 2.528 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.387 6.030 1.816 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -4.363 6.238 0.449 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -3.228 6.549 2.290 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -3.239 6.852 0.121 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -2.534 7.051 1.217 1.00 0.00 N ATOM 0 H HIS A 324 -7.383 4.593 4.039 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.720 6.876 4.014 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -5.120 4.579 3.184 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -6.153 4.849 1.795 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -5.097 5.961 -0.203 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -2.909 6.565 3.322 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.947 7.142 -0.878 1.00 0.00 H new ATOM 2350 N MET A 325 -8.249 6.779 1.909 1.00 0.00 N ATOM 2351 CA MET A 325 -9.050 7.581 1.002 1.00 0.00 C ATOM 2352 C MET A 325 -9.811 8.645 1.787 1.00 0.00 C ATOM 2353 O MET A 325 -10.214 9.660 1.238 1.00 0.00 O ATOM 2354 CB MET A 325 -10.005 6.700 0.201 1.00 0.00 C ATOM 2355 CG MET A 325 -9.795 6.805 -1.301 1.00 0.00 C ATOM 2356 SD MET A 325 -8.115 6.381 -1.810 1.00 0.00 S ATOM 2357 CE MET A 325 -8.091 4.625 -1.462 1.00 0.00 C ATOM 0 H MET A 325 -8.629 5.854 2.109 1.00 0.00 H new ATOM 0 HA MET A 325 -8.389 8.080 0.293 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.876 5.662 0.508 1.00 0.00 H new ATOM 0 HB3 MET A 325 -11.032 6.978 0.439 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.500 6.146 -1.808 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.021 7.821 -1.624 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.424 4.430 -0.623 1.00 0.00 H new ATOM 0 HE2 MET A 325 -9.097 4.290 -1.211 1.00 0.00 H new ATOM 0 HE3 MET A 325 -7.737 4.085 -2.340 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.964 8.407 3.087 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.555 9.381 4.007 1.00 0.00 C ATOM 2369 C ASP A 326 -9.620 10.576 4.156 1.00 0.00 C ATOM 2370 O ASP A 326 -10.043 11.735 4.138 1.00 0.00 O ATOM 2371 CB ASP A 326 -10.807 8.716 5.370 1.00 0.00 C ATOM 2372 CG ASP A 326 -10.613 9.655 6.548 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -9.455 9.807 6.997 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -11.611 10.219 7.037 1.00 0.00 O ATOM 0 H ASP A 326 -9.683 7.535 3.534 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.507 9.732 3.609 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.824 8.324 5.392 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.135 7.865 5.480 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.334 10.278 4.278 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.313 11.310 4.316 1.00 0.00 C ATOM 2381 C HIS A 327 -7.319 12.077 2.999 1.00 0.00 C ATOM 2382 O HIS A 327 -7.048 13.278 2.959 1.00 0.00 O ATOM 2383 CB HIS A 327 -5.933 10.699 4.572 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.729 10.199 5.974 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -6.759 9.807 6.812 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -4.589 10.039 6.693 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -6.259 9.432 7.976 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -4.948 9.560 7.928 1.00 0.00 N ATOM 0 H HIS A 327 -7.974 9.326 4.352 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.533 11.996 5.134 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.780 9.872 3.878 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.171 11.446 4.351 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -7.750 9.808 6.569 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -3.585 10.250 6.356 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -6.828 9.080 8.824 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.658 11.371 1.923 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.801 11.991 0.616 1.00 0.00 C ATOM 2399 C VAL A 328 -9.001 12.940 0.600 1.00 0.00 C ATOM 2400 O VAL A 328 -9.017 13.905 -0.148 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.939 10.948 -0.519 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -8.050 11.635 -1.872 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.758 9.991 -0.519 1.00 0.00 C ATOM 0 H VAL A 328 -7.838 10.367 1.935 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.888 12.557 0.433 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.851 10.378 -0.340 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.146 10.883 -2.655 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.927 12.282 -1.881 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -7.156 12.233 -2.051 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.876 9.267 -1.325 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.835 10.552 -0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.714 9.467 0.436 1.00 0.00 H new ATOM 2413 N ILE A 329 -10.004 12.666 1.432 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.172 13.544 1.524 1.00 0.00 C ATOM 2415 C ILE A 329 -10.789 14.896 2.143 1.00 0.00 C ATOM 2416 O ILE A 329 -11.293 15.942 1.749 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.321 12.904 2.340 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.598 11.473 1.859 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.582 13.749 2.232 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.793 11.354 0.362 1.00 0.00 C ATOM 0 H ILE A 329 -10.034 11.852 2.047 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.530 13.700 0.506 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.015 12.862 3.385 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.769 10.833 2.159 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.489 11.097 2.362 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.381 13.286 2.811 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.385 14.748 2.620 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.885 13.819 1.187 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.984 10.313 0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.641 11.966 0.056 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.894 11.697 -0.150 1.00 0.00 H new ATOM 2432 N ALA A 330 -9.883 14.885 3.107 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.337 16.144 3.620 1.00 0.00 C ATOM 2434 C ALA A 330 -8.604 16.876 2.488 1.00 0.00 C ATOM 2435 O ALA A 330 -8.661 18.112 2.338 1.00 0.00 O ATOM 2436 CB ALA A 330 -8.396 15.869 4.782 1.00 0.00 C ATOM 0 H ALA A 330 -9.513 14.042 3.546 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.148 16.775 3.983 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -7.995 16.811 5.156 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -8.941 15.364 5.580 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -7.576 15.235 4.444 1.00 0.00 H new ATOM 2442 N LYS A 331 -7.959 16.083 1.657 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.258 16.605 0.505 1.00 0.00 C ATOM 2444 C LYS A 331 -8.237 17.049 -0.575 1.00 0.00 C ATOM 2445 O LYS A 331 -7.923 17.930 -1.351 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.265 15.575 -0.028 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.171 15.257 0.976 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.431 16.519 1.382 1.00 0.00 C ATOM 2449 CE LYS A 331 -4.125 16.543 2.870 1.00 0.00 C ATOM 2450 NZ LYS A 331 -3.091 15.547 3.251 1.00 0.00 N ATOM 0 H LYS A 331 -7.907 15.070 1.760 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.694 17.485 0.814 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.797 14.659 -0.284 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.814 15.950 -0.947 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.605 14.785 1.857 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.471 14.542 0.544 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.501 16.591 0.819 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -5.030 17.391 1.121 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -3.787 17.540 3.153 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -5.039 16.346 3.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -3.278 15.204 4.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -3.119 14.747 2.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -2.152 15.992 3.218 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.424 16.454 -0.621 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.459 16.904 -1.545 1.00 0.00 C ATOM 2466 C GLU A 332 -10.931 18.296 -1.145 1.00 0.00 C ATOM 2467 O GLU A 332 -11.378 19.074 -1.982 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.647 15.934 -1.582 1.00 0.00 C ATOM 2469 CG GLU A 332 -12.762 16.289 -0.612 1.00 0.00 C ATOM 2470 CD GLU A 332 -13.937 15.350 -0.693 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -13.722 14.145 -0.915 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -15.089 15.822 -0.554 1.00 0.00 O ATOM 0 H GLU A 332 -9.692 15.664 -0.034 1.00 0.00 H new ATOM 0 HA GLU A 332 -10.029 16.935 -2.546 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -12.053 15.910 -2.593 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -11.290 14.929 -1.358 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -12.368 16.281 0.404 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -13.102 17.305 -0.814 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.814 18.613 0.140 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.150 19.942 0.621 1.00 0.00 C ATOM 2481 C LEU A 333 -10.197 20.962 0.020 1.00 0.00 C ATOM 2482 O LEU A 333 -10.607 22.055 -0.383 1.00 0.00 O ATOM 2483 CB LEU A 333 -11.102 20.010 2.148 1.00 0.00 C ATOM 2484 CG LEU A 333 -12.176 19.191 2.867 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -11.954 19.222 4.370 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -13.560 19.719 2.530 1.00 0.00 C ATOM 0 H LEU A 333 -10.490 17.969 0.862 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.169 20.170 0.309 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -10.122 19.668 2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -11.196 21.052 2.453 1.00 0.00 H new ATOM 0 HG LEU A 333 -12.104 18.158 2.527 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -12.727 18.634 4.864 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -10.975 18.802 4.602 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -12.000 20.252 4.723 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -14.312 19.125 3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -13.639 20.760 2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -13.723 19.651 1.454 1.00 0.00 H new ATOM 2498 N GLU A 334 -8.917 20.612 -0.048 1.00 0.00 N ATOM 2499 CA GLU A 334 -7.948 21.510 -0.677 1.00 0.00 C ATOM 2500 C GLU A 334 -7.871 21.339 -2.212 1.00 0.00 C ATOM 2501 O GLU A 334 -7.823 22.331 -2.938 1.00 0.00 O ATOM 2502 CB GLU A 334 -6.567 21.373 -0.026 1.00 0.00 C ATOM 2503 CG GLU A 334 -6.022 19.960 0.002 1.00 0.00 C ATOM 2504 CD GLU A 334 -4.667 19.879 0.671 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -4.622 19.785 1.915 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -3.646 19.908 -0.043 1.00 0.00 O ATOM 0 H GLU A 334 -8.531 19.739 0.313 1.00 0.00 H new ATOM 0 HA GLU A 334 -8.308 22.524 -0.505 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.863 22.010 -0.561 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.623 21.748 0.996 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.724 19.313 0.528 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.944 19.583 -1.018 1.00 0.00 H new ATOM 2513 N THR A 335 -7.872 20.099 -2.704 1.00 0.00 N ATOM 2514 CA THR A 335 -7.757 19.830 -4.147 1.00 0.00 C ATOM 2515 C THR A 335 -9.093 19.994 -4.868 1.00 0.00 C ATOM 2516 O THR A 335 -9.166 19.870 -6.091 1.00 0.00 O ATOM 2517 CB THR A 335 -7.211 18.414 -4.430 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.100 17.422 -3.899 1.00 0.00 O ATOM 2519 CG2 THR A 335 -5.831 18.238 -3.823 1.00 0.00 C ATOM 0 H THR A 335 -7.951 19.261 -2.128 1.00 0.00 H new ATOM 0 HA THR A 335 -7.052 20.568 -4.529 1.00 0.00 H new ATOM 0 HB THR A 335 -7.138 18.290 -5.510 1.00 0.00 H new ATOM 0 HG1 THR A 335 -7.889 17.266 -2.955 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.466 17.233 -4.035 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.148 18.970 -4.253 1.00 0.00 H new ATOM 0 HG23 THR A 335 -5.887 18.384 -2.744 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.143 20.218 -4.089 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.457 20.634 -4.603 1.00 0.00 C ATOM 2529 C LYS A 336 -12.258 19.465 -5.162 1.00 0.00 C ATOM 2530 O LYS A 336 -13.351 19.651 -5.700 1.00 0.00 O ATOM 2531 CB LYS A 336 -11.298 21.752 -5.637 1.00 0.00 C ATOM 2532 CG LYS A 336 -10.458 22.904 -5.117 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.930 23.322 -3.736 1.00 0.00 C ATOM 2534 CE LYS A 336 -10.129 24.479 -3.179 1.00 0.00 C ATOM 2535 NZ LYS A 336 -10.492 24.744 -1.764 1.00 0.00 N ATOM 0 H LYS A 336 -10.115 20.118 -3.074 1.00 0.00 H new ATOM 0 HA LYS A 336 -12.030 21.023 -3.761 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -10.837 21.347 -6.538 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -12.283 22.123 -5.922 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -9.410 22.608 -5.076 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -10.524 23.749 -5.802 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -11.982 23.602 -3.784 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -10.857 22.472 -3.057 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -9.064 24.256 -3.250 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -10.308 25.372 -3.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -9.771 25.355 -1.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -11.417 25.218 -1.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -10.543 23.845 -1.244 1.00 0.00 H new ATOM 2549 N MET A 337 -11.707 18.265 -5.051 1.00 0.00 N ATOM 2550 CA MET A 337 -12.461 17.045 -5.329 1.00 0.00 C ATOM 2551 C MET A 337 -13.573 16.843 -4.301 1.00 0.00 C ATOM 2552 O MET A 337 -13.748 17.650 -3.392 1.00 0.00 O ATOM 2553 CB MET A 337 -11.530 15.832 -5.312 1.00 0.00 C ATOM 2554 CG MET A 337 -10.430 15.892 -6.355 1.00 0.00 C ATOM 2555 SD MET A 337 -9.296 14.492 -6.247 1.00 0.00 S ATOM 2556 CE MET A 337 -10.405 13.122 -6.571 1.00 0.00 C ATOM 0 H MET A 337 -10.739 18.107 -4.770 1.00 0.00 H new ATOM 0 HA MET A 337 -12.910 17.147 -6.317 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.077 15.747 -4.324 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.121 14.930 -5.471 1.00 0.00 H new ATOM 0 HG2 MET A 337 -10.877 15.917 -7.349 1.00 0.00 H new ATOM 0 HG3 MET A 337 -9.870 16.819 -6.234 1.00 0.00 H new ATOM 0 HE1 MET A 337 -9.826 12.248 -6.870 1.00 0.00 H new ATOM 0 HE2 MET A 337 -10.971 12.891 -5.669 1.00 0.00 H new ATOM 0 HE3 MET A 337 -11.093 13.393 -7.372 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.331 15.764 -4.459 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.376 15.421 -3.508 1.00 0.00 C ATOM 2568 C ASN A 338 -15.496 13.907 -3.390 1.00 0.00 C ATOM 2569 O ASN A 338 -15.087 13.177 -4.299 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.713 16.037 -3.918 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.822 15.818 -2.894 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -17.494 15.889 -1.610 1.00 0.00 O flip ATOM 2573 ND2 ASN A 338 -18.974 15.599 -3.256 1.00 0.00 N flip ATOM 0 H ASN A 338 -14.239 15.112 -5.238 1.00 0.00 H new ATOM 0 HA ASN A 338 -15.105 15.830 -2.535 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.579 17.107 -4.073 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.022 15.613 -4.873 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.196 15.550 -4.250 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -19.710 15.466 -2.562 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.064 13.452 -2.279 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.247 12.031 -1.995 1.00 0.00 C ATOM 2582 C ILE A 339 -16.923 11.314 -3.159 1.00 0.00 C ATOM 2583 O ILE A 339 -16.673 10.134 -3.401 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.105 11.832 -0.732 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.614 12.732 0.402 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.074 10.374 -0.302 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.507 12.723 1.626 1.00 0.00 C ATOM 0 H ILE A 339 -16.414 14.064 -1.542 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.255 11.608 -1.839 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.133 12.108 -0.966 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.612 12.418 0.694 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.532 13.754 0.032 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.684 10.245 0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.469 9.750 -1.104 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.047 10.080 -0.086 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -17.091 13.386 2.385 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.504 13.067 1.351 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.569 11.710 2.024 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.773 12.035 -3.881 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.449 11.479 -5.042 1.00 0.00 C ATOM 2601 C GLN A 340 -17.423 10.940 -6.044 1.00 0.00 C ATOM 2602 O GLN A 340 -17.546 9.815 -6.520 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.346 12.544 -5.689 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.121 12.064 -6.911 1.00 0.00 C ATOM 2605 CD GLN A 340 -19.635 12.696 -8.206 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -18.355 13.016 -8.264 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -20.405 12.894 -9.144 1.00 0.00 N flip ATOM 0 H GLN A 340 -18.009 13.007 -3.681 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.080 10.649 -4.725 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.055 12.904 -4.944 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.728 13.394 -5.978 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.035 10.980 -6.987 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.179 12.291 -6.776 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -21.388 12.633 -9.061 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -20.061 13.319 -10.005 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.381 11.731 -6.313 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.332 11.325 -7.256 1.00 0.00 C ATOM 2618 C ASN A 341 -14.547 10.150 -6.694 1.00 0.00 C ATOM 2619 O ASN A 341 -14.208 9.205 -7.409 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.367 12.484 -7.556 1.00 0.00 C ATOM 2621 CG ASN A 341 -14.962 13.544 -8.459 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -15.806 13.258 -9.305 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -14.508 14.779 -8.296 1.00 0.00 N ATOM 0 H ASN A 341 -16.240 12.651 -5.895 1.00 0.00 H new ATOM 0 HA ASN A 341 -15.820 11.032 -8.185 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -14.063 12.946 -6.617 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -13.466 12.085 -8.021 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -14.860 15.534 -8.885 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -13.807 14.974 -7.582 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.274 10.212 -5.399 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.546 9.156 -4.713 1.00 0.00 C ATOM 2632 C ILE A 342 -14.321 7.840 -4.775 1.00 0.00 C ATOM 2633 O ILE A 342 -13.746 6.772 -4.970 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.275 9.537 -3.243 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.419 10.806 -3.183 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.594 8.393 -2.505 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -11.074 10.671 -3.875 1.00 0.00 C ATOM 0 H ILE A 342 -14.549 10.989 -4.799 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.590 9.027 -5.220 1.00 0.00 H new ATOM 0 HB ILE A 342 -14.228 9.732 -2.751 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.971 11.627 -3.639 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -12.255 11.073 -2.139 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -12.413 8.684 -1.470 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.236 7.512 -2.527 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.645 8.162 -2.989 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.526 11.609 -3.790 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.501 9.872 -3.404 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.229 10.435 -4.928 1.00 0.00 H new ATOM 2649 N SER A 343 -15.637 7.934 -4.641 1.00 0.00 N ATOM 2650 CA SER A 343 -16.501 6.763 -4.709 1.00 0.00 C ATOM 2651 C SER A 343 -16.543 6.213 -6.131 1.00 0.00 C ATOM 2652 O SER A 343 -16.743 5.017 -6.339 1.00 0.00 O ATOM 2653 CB SER A 343 -17.915 7.122 -4.252 1.00 0.00 C ATOM 2654 OG SER A 343 -17.906 7.673 -2.943 1.00 0.00 O ATOM 0 H SER A 343 -16.131 8.812 -4.484 1.00 0.00 H new ATOM 0 HA SER A 343 -16.095 5.998 -4.047 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.355 7.837 -4.948 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.543 6.232 -4.271 1.00 0.00 H new ATOM 0 HG SER A 343 -17.502 8.566 -2.967 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.328 7.093 -7.106 1.00 0.00 N ATOM 2661 CA ILE A 344 -16.386 6.716 -8.515 1.00 0.00 C ATOM 2662 C ILE A 344 -15.202 5.836 -8.868 1.00 0.00 C ATOM 2663 O ILE A 344 -15.322 4.887 -9.637 1.00 0.00 O ATOM 2664 CB ILE A 344 -16.396 7.958 -9.447 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -17.709 8.733 -9.310 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -16.175 7.551 -10.898 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -17.739 10.028 -10.098 1.00 0.00 C ATOM 0 H ILE A 344 -16.111 8.076 -6.944 1.00 0.00 H new ATOM 0 HA ILE A 344 -17.317 6.169 -8.666 1.00 0.00 H new ATOM 0 HB ILE A 344 -15.577 8.609 -9.142 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -18.531 8.098 -9.640 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -17.881 8.955 -8.257 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -16.186 8.439 -11.531 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -15.212 7.050 -10.993 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -16.969 6.873 -11.211 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -18.700 10.521 -9.952 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -16.939 10.683 -9.752 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -17.599 9.813 -11.157 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.064 6.153 -8.285 1.00 0.00 N ATOM 2680 CA VAL A 345 -12.836 5.450 -8.597 1.00 0.00 C ATOM 2681 C VAL A 345 -12.640 4.232 -7.694 1.00 0.00 C ATOM 2682 O VAL A 345 -12.154 3.191 -8.136 1.00 0.00 O ATOM 2683 CB VAL A 345 -11.624 6.395 -8.506 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -11.807 7.562 -9.461 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.408 6.901 -7.086 1.00 0.00 C ATOM 0 H VAL A 345 -13.964 6.894 -7.591 1.00 0.00 H new ATOM 0 HA VAL A 345 -12.917 5.091 -9.623 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.736 5.831 -8.790 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -10.946 8.227 -9.392 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -11.895 7.187 -10.481 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -12.711 8.110 -9.197 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.544 7.565 -7.064 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.292 7.446 -6.755 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.233 6.055 -6.421 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.032 4.357 -6.429 1.00 0.00 N ATOM 2696 CA LEU A 346 -12.890 3.260 -5.478 1.00 0.00 C ATOM 2697 C LEU A 346 -13.919 2.156 -5.741 1.00 0.00 C ATOM 2698 O LEU A 346 -13.721 1.009 -5.337 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.016 3.778 -4.043 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.548 2.805 -2.955 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -11.105 2.391 -3.193 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -12.684 3.432 -1.580 1.00 0.00 C ATOM 0 H LEU A 346 -13.449 5.203 -6.041 1.00 0.00 H new ATOM 0 HA LEU A 346 -11.898 2.829 -5.611 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -12.442 4.700 -3.955 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.059 4.033 -3.856 1.00 0.00 H new ATOM 0 HG LEU A 346 -13.181 1.919 -3.000 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -10.791 1.700 -2.410 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -11.022 1.902 -4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -10.466 3.274 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -12.346 2.725 -0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -12.076 4.335 -1.530 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -13.728 3.687 -1.398 1.00 0.00 H new ATOM 2714 N SER A 347 -15.008 2.502 -6.424 1.00 0.00 N ATOM 2715 CA SER A 347 -16.043 1.529 -6.764 1.00 0.00 C ATOM 2716 C SER A 347 -15.475 0.362 -7.600 1.00 0.00 C ATOM 2717 O SER A 347 -15.559 -0.794 -7.177 1.00 0.00 O ATOM 2718 CB SER A 347 -17.202 2.223 -7.495 1.00 0.00 C ATOM 2719 OG SER A 347 -18.219 1.305 -7.847 1.00 0.00 O ATOM 0 H SER A 347 -15.196 3.449 -6.753 1.00 0.00 H new ATOM 0 HA SER A 347 -16.424 1.101 -5.837 1.00 0.00 H new ATOM 0 HB2 SER A 347 -17.619 3.003 -6.858 1.00 0.00 H new ATOM 0 HB3 SER A 347 -16.826 2.712 -8.393 1.00 0.00 H new ATOM 0 HG SER A 347 -18.248 0.581 -7.188 1.00 0.00 H new ATOM 2725 N PRO A 348 -14.879 0.636 -8.790 1.00 0.00 N ATOM 2726 CA PRO A 348 -14.255 -0.402 -9.624 1.00 0.00 C ATOM 2727 C PRO A 348 -13.040 -1.017 -8.950 1.00 0.00 C ATOM 2728 O PRO A 348 -12.518 -2.040 -9.389 1.00 0.00 O ATOM 2729 CB PRO A 348 -13.820 0.340 -10.890 1.00 0.00 C ATOM 2730 CG PRO A 348 -14.577 1.621 -10.873 1.00 0.00 C ATOM 2731 CD PRO A 348 -14.767 1.958 -9.428 1.00 0.00 C ATOM 0 HA PRO A 348 -14.945 -1.224 -9.816 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -12.745 0.518 -10.892 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -14.048 -0.240 -11.784 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.027 2.408 -11.390 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -15.536 1.516 -11.380 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -13.925 2.527 -9.032 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -15.662 2.560 -9.268 1.00 0.00 H new ATOM 2739 N THR A 349 -12.571 -0.362 -7.901 1.00 0.00 N ATOM 2740 CA THR A 349 -11.407 -0.819 -7.179 1.00 0.00 C ATOM 2741 C THR A 349 -11.727 -2.037 -6.319 1.00 0.00 C ATOM 2742 O THR A 349 -11.061 -3.062 -6.444 1.00 0.00 O ATOM 2743 CB THR A 349 -10.806 0.298 -6.309 1.00 0.00 C ATOM 2744 OG1 THR A 349 -10.372 1.384 -7.142 1.00 0.00 O ATOM 2745 CG2 THR A 349 -9.635 -0.224 -5.491 1.00 0.00 C ATOM 0 H THR A 349 -12.986 0.494 -7.532 1.00 0.00 H new ATOM 0 HA THR A 349 -10.666 -1.108 -7.925 1.00 0.00 H new ATOM 0 HB THR A 349 -11.575 0.652 -5.623 1.00 0.00 H new ATOM 0 HG1 THR A 349 -11.148 1.916 -7.417 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.226 0.584 -4.884 1.00 0.00 H new ATOM 0 HG22 THR A 349 -9.976 -1.030 -4.841 1.00 0.00 H new ATOM 0 HG23 THR A 349 -8.862 -0.601 -6.161 1.00 0.00 H new ATOM 2753 N VAL A 350 -12.728 -1.954 -5.439 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.059 -3.089 -4.584 1.00 0.00 C ATOM 2755 C VAL A 350 -14.253 -3.889 -5.095 1.00 0.00 C ATOM 2756 O VAL A 350 -14.642 -4.880 -4.477 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.356 -2.623 -3.148 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.134 -1.963 -2.547 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -14.541 -1.670 -3.120 1.00 0.00 C ATOM 0 H VAL A 350 -13.311 -1.128 -5.303 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.184 -3.739 -4.598 1.00 0.00 H new ATOM 0 HB VAL A 350 -13.611 -3.499 -2.551 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -12.359 -1.638 -1.531 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.309 -2.675 -2.526 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -11.853 -1.100 -3.150 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -14.731 -1.355 -2.094 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.320 -0.796 -3.733 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -15.423 -2.175 -3.513 1.00 0.00 H new ATOM 2769 N GLN A 351 -14.836 -3.434 -6.205 1.00 0.00 N ATOM 2770 CA GLN A 351 -15.914 -4.153 -6.918 1.00 0.00 C ATOM 2771 C GLN A 351 -17.250 -3.957 -6.209 1.00 0.00 C ATOM 2772 O GLN A 351 -18.127 -4.821 -6.239 1.00 0.00 O ATOM 2773 CB GLN A 351 -15.630 -5.658 -7.084 1.00 0.00 C ATOM 2774 CG GLN A 351 -14.164 -6.005 -7.294 1.00 0.00 C ATOM 2775 CD GLN A 351 -13.483 -5.149 -8.343 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -12.229 -4.817 -8.085 1.00 0.00 O flip ATOM 2777 NE2 GLN A 351 -14.083 -4.756 -9.341 1.00 0.00 N flip ATOM 0 H GLN A 351 -14.578 -2.551 -6.645 1.00 0.00 H new ATOM 0 HA GLN A 351 -15.958 -3.721 -7.918 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -15.991 -6.182 -6.199 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -16.204 -6.031 -7.932 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -13.634 -5.896 -6.348 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -14.085 -7.053 -7.584 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -15.050 -5.038 -9.499 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -13.614 -4.148 -10.012 1.00 0.00 H new ATOM 2786 N ILE A 352 -17.413 -2.785 -5.612 1.00 0.00 N ATOM 2787 CA ILE A 352 -18.649 -2.440 -4.926 1.00 0.00 C ATOM 2788 C ILE A 352 -19.205 -1.127 -5.471 1.00 0.00 C ATOM 2789 O ILE A 352 -18.447 -0.189 -5.704 1.00 0.00 O ATOM 2790 CB ILE A 352 -18.435 -2.316 -3.408 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -17.862 -3.618 -2.854 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -19.744 -1.970 -2.716 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -17.606 -3.574 -1.370 1.00 0.00 C ATOM 0 H ILE A 352 -16.701 -2.055 -5.589 1.00 0.00 H new ATOM 0 HA ILE A 352 -19.362 -3.244 -5.107 1.00 0.00 H new ATOM 0 HB ILE A 352 -17.724 -1.512 -3.216 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -18.553 -4.432 -3.072 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -16.929 -3.844 -3.370 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -19.577 -1.886 -1.642 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.119 -1.022 -3.100 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -20.476 -2.755 -2.909 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.200 -4.531 -1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -16.892 -2.781 -1.147 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -18.541 -3.378 -0.845 1.00 0.00 H new ATOM 2805 N SER A 353 -20.521 -1.089 -5.690 1.00 0.00 N ATOM 2806 CA SER A 353 -21.215 0.069 -6.263 1.00 0.00 C ATOM 2807 C SER A 353 -20.825 1.405 -5.615 1.00 0.00 C ATOM 2808 O SER A 353 -20.590 1.485 -4.409 1.00 0.00 O ATOM 2809 CB SER A 353 -22.721 -0.147 -6.140 1.00 0.00 C ATOM 2810 OG SER A 353 -23.100 -1.371 -6.746 1.00 0.00 O ATOM 0 H SER A 353 -21.142 -1.868 -5.473 1.00 0.00 H new ATOM 0 HA SER A 353 -20.912 0.140 -7.308 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.009 -0.151 -5.089 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.252 0.679 -6.613 1.00 0.00 H new ATOM 0 HG SER A 353 -24.021 -1.591 -6.492 1.00 0.00 H new ATOM 2816 N ASN A 354 -20.806 2.443 -6.455 1.00 0.00 N ATOM 2817 CA ASN A 354 -20.374 3.802 -6.097 1.00 0.00 C ATOM 2818 C ASN A 354 -20.888 4.270 -4.736 1.00 0.00 C ATOM 2819 O ASN A 354 -20.097 4.617 -3.852 1.00 0.00 O ATOM 2820 CB ASN A 354 -20.868 4.780 -7.171 1.00 0.00 C ATOM 2821 CG ASN A 354 -20.512 6.227 -6.881 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -19.430 6.695 -7.472 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -21.221 6.927 -6.161 1.00 0.00 N flip ATOM 0 H ASN A 354 -21.098 2.362 -7.429 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.286 3.780 -6.037 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -20.443 4.495 -8.134 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -21.951 4.691 -7.262 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -22.051 6.529 -5.721 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -20.980 7.906 -6.004 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.209 4.275 -4.578 1.00 0.00 N ATOM 2831 CA ARG A 355 -22.857 4.874 -3.411 1.00 0.00 C ATOM 2832 C ARG A 355 -22.351 4.273 -2.098 1.00 0.00 C ATOM 2833 O ARG A 355 -22.326 4.947 -1.068 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.372 4.699 -3.517 1.00 0.00 C ATOM 2835 CG ARG A 355 -24.967 5.342 -4.760 1.00 0.00 C ATOM 2836 CD ARG A 355 -26.459 5.078 -4.870 1.00 0.00 C ATOM 2837 NE ARG A 355 -27.210 5.703 -3.789 1.00 0.00 N ATOM 2838 CZ ARG A 355 -28.535 5.688 -3.698 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.266 5.068 -4.626 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -29.132 6.299 -2.683 1.00 0.00 N ATOM 0 H ARG A 355 -22.859 3.867 -5.250 1.00 0.00 H new ATOM 0 HA ARG A 355 -22.605 5.935 -3.401 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.608 3.635 -3.518 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -24.843 5.129 -2.633 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -24.789 6.417 -4.734 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -24.463 4.956 -5.646 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -26.823 5.453 -5.827 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -26.638 4.003 -4.860 1.00 0.00 H new ATOM 0 HE ARG A 355 -26.686 6.182 -3.057 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -28.808 4.603 -5.410 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -30.283 5.059 -4.552 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -28.574 6.778 -1.976 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -30.149 6.290 -2.609 1.00 0.00 H new ATOM 2854 N VAL A 356 -21.938 3.012 -2.148 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.489 2.300 -0.963 1.00 0.00 C ATOM 2856 C VAL A 356 -20.186 2.878 -0.402 1.00 0.00 C ATOM 2857 O VAL A 356 -19.963 2.850 0.805 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.303 0.799 -1.262 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.894 0.042 -0.010 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.575 0.208 -1.851 1.00 0.00 C ATOM 0 H VAL A 356 -21.906 2.460 -3.005 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.266 2.425 -0.209 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.503 0.698 -1.996 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.769 -1.014 -0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.953 0.443 0.366 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.666 0.154 0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.423 -0.852 -2.055 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.394 0.327 -1.142 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.820 0.725 -2.779 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.337 3.420 -1.268 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.042 3.951 -0.832 1.00 0.00 C ATOM 2872 C LEU A 357 -18.202 5.236 -0.019 1.00 0.00 C ATOM 2873 O LEU A 357 -17.599 5.382 1.040 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.105 4.196 -2.023 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.540 2.940 -2.698 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -15.972 1.991 -1.658 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.591 2.237 -3.542 1.00 0.00 C ATOM 0 H LEU A 357 -19.516 3.505 -2.269 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.594 3.194 -0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.644 4.776 -2.772 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.270 4.810 -1.684 1.00 0.00 H new ATOM 0 HG LEU A 357 -15.737 3.254 -3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.575 1.105 -2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.173 2.489 -1.109 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.760 1.697 -0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.154 1.352 -4.004 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.427 1.940 -2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -17.946 2.914 -4.319 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.955 6.184 -0.560 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.333 7.384 0.198 1.00 0.00 C ATOM 2891 C TYR A 358 -19.775 7.039 1.630 1.00 0.00 C ATOM 2892 O TYR A 358 -19.219 7.578 2.615 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.482 8.069 -0.545 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.755 9.496 -0.137 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.385 9.803 1.064 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.407 10.540 -0.980 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -21.655 11.113 1.410 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -20.667 11.849 -0.641 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.294 12.132 0.554 1.00 0.00 C ATOM 2900 OH TYR A 358 -21.567 13.439 0.888 1.00 0.00 O ATOM 0 H TYR A 358 -19.317 6.153 -1.513 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.467 8.042 0.276 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.265 8.049 -1.613 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.390 7.485 -0.393 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -21.667 9.006 1.736 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -19.923 10.323 -1.921 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.146 11.338 2.345 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.381 12.650 -1.307 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.246 14.032 0.177 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.743 6.131 1.759 1.00 0.00 N ATOM 2911 CA VAL A 359 -21.197 5.703 3.070 1.00 0.00 C ATOM 2912 C VAL A 359 -20.097 4.931 3.785 1.00 0.00 C ATOM 2913 O VAL A 359 -20.060 4.881 5.005 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.479 4.838 3.014 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -23.382 5.261 1.876 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.175 3.346 2.942 1.00 0.00 C ATOM 0 H VAL A 359 -21.220 5.685 0.976 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.440 6.611 3.622 1.00 0.00 H new ATOM 0 HB VAL A 359 -23.008 5.010 3.951 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -24.273 4.633 1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -23.674 6.303 2.011 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -22.851 5.153 0.930 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.109 2.786 2.905 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.590 3.137 2.046 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -21.608 3.047 3.824 1.00 0.00 H new ATOM 2926 N PHE A 360 -19.212 4.318 3.018 1.00 0.00 N ATOM 2927 CA PHE A 360 -18.150 3.524 3.593 1.00 0.00 C ATOM 2928 C PHE A 360 -17.252 4.395 4.458 1.00 0.00 C ATOM 2929 O PHE A 360 -16.980 4.039 5.588 1.00 0.00 O ATOM 2930 CB PHE A 360 -17.334 2.824 2.508 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.961 1.412 2.855 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.187 1.137 3.970 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.391 0.359 2.065 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -15.846 -0.164 4.287 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.053 -0.943 2.376 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.280 -1.206 3.490 1.00 0.00 C ATOM 0 H PHE A 360 -19.211 4.357 1.999 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.602 2.754 4.219 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.905 2.823 1.579 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -16.425 3.396 2.322 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.847 1.947 4.598 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.998 0.559 1.195 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -15.240 -0.366 5.158 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.392 -1.754 1.749 1.00 0.00 H new ATOM 0 HZ PHE A 360 -16.015 -2.223 3.737 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.809 5.548 3.946 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.909 6.406 4.725 1.00 0.00 C ATOM 2948 C PHE A 361 -16.644 7.037 5.907 1.00 0.00 C ATOM 2949 O PHE A 361 -16.222 6.896 7.050 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.323 7.537 3.865 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.841 7.120 2.507 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.727 6.314 2.368 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.502 7.543 1.366 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -13.282 5.931 1.119 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -15.063 7.166 0.113 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.952 6.358 -0.010 1.00 0.00 C ATOM 0 H PHE A 361 -17.050 5.902 3.021 1.00 0.00 H new ATOM 0 HA PHE A 361 -15.102 5.767 5.084 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.082 8.310 3.743 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.492 7.990 4.405 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -13.198 5.980 3.248 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.372 8.176 1.458 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.412 5.299 1.025 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.588 7.503 -0.769 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.606 6.060 -0.989 1.00 0.00 H new ATOM 2966 N THR A 362 -17.690 7.800 5.593 1.00 0.00 N ATOM 2967 CA THR A 362 -18.590 8.320 6.642 1.00 0.00 C ATOM 2968 C THR A 362 -18.784 7.299 7.793 1.00 0.00 C ATOM 2969 O THR A 362 -18.541 7.589 8.985 1.00 0.00 O ATOM 2970 CB THR A 362 -19.961 8.726 6.065 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.432 7.727 5.157 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.877 10.070 5.357 1.00 0.00 C ATOM 0 H THR A 362 -17.939 8.072 4.642 1.00 0.00 H new ATOM 0 HA THR A 362 -18.108 9.209 7.049 1.00 0.00 H new ATOM 0 HB THR A 362 -20.663 8.816 6.894 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.930 7.786 4.317 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.857 10.333 4.959 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.555 10.834 6.064 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.159 10.006 4.540 1.00 0.00 H new ATOM 2980 N HIS A 363 -19.123 6.077 7.430 1.00 0.00 N ATOM 2981 CA HIS A 363 -19.421 5.063 8.424 1.00 0.00 C ATOM 2982 C HIS A 363 -18.134 4.411 8.939 1.00 0.00 C ATOM 2983 O HIS A 363 -18.102 3.897 10.048 1.00 0.00 O ATOM 2984 CB HIS A 363 -20.383 4.015 7.857 1.00 0.00 C ATOM 2985 CG HIS A 363 -21.691 4.594 7.387 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -22.593 3.898 6.602 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -22.245 5.813 7.593 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -23.638 4.670 6.351 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -23.449 5.833 6.940 1.00 0.00 N ATOM 0 H HIS A 363 -19.199 5.763 6.462 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.911 5.546 9.269 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.901 3.503 7.024 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.581 3.263 8.621 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -21.816 6.621 8.167 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -24.500 4.393 5.763 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -24.095 6.622 6.914 1.00 0.00 H new ATOM 2998 N VAL A 364 -17.073 4.435 8.131 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.766 3.916 8.542 1.00 0.00 C ATOM 3000 C VAL A 364 -15.229 4.719 9.716 1.00 0.00 C ATOM 3001 O VAL A 364 -14.530 4.189 10.575 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.738 3.902 7.372 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.834 5.127 7.377 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.906 2.631 7.396 1.00 0.00 C ATOM 0 H VAL A 364 -17.093 4.810 7.183 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.910 2.880 8.850 1.00 0.00 H new ATOM 0 HB VAL A 364 -15.315 3.930 6.448 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -13.136 5.068 6.542 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.441 6.027 7.280 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -13.277 5.164 8.313 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -13.196 2.645 6.569 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -13.363 2.569 8.339 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -14.561 1.765 7.297 1.00 0.00 H new ATOM 3014 N GLN A 365 -15.566 6.001 9.762 1.00 0.00 N ATOM 3015 CA GLN A 365 -15.178 6.830 10.885 1.00 0.00 C ATOM 3016 C GLN A 365 -16.024 6.508 12.103 1.00 0.00 C ATOM 3017 O GLN A 365 -15.567 6.643 13.238 1.00 0.00 O ATOM 3018 CB GLN A 365 -15.245 8.304 10.524 1.00 0.00 C ATOM 3019 CG GLN A 365 -14.215 8.623 9.473 1.00 0.00 C ATOM 3020 CD GLN A 365 -12.845 8.118 9.888 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -12.217 7.366 9.009 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -12.407 8.316 11.023 1.00 0.00 N flip ATOM 0 H GLN A 365 -16.102 6.482 9.040 1.00 0.00 H new ATOM 0 HA GLN A 365 -14.141 6.608 11.136 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -16.241 8.552 10.157 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -15.072 8.913 11.411 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -14.503 8.168 8.525 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -14.176 9.700 9.311 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -12.925 8.906 11.674 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -11.526 7.890 11.311 1.00 0.00 H new ATOM 3031 N GLU A 366 -17.257 6.074 11.871 1.00 0.00 N ATOM 3032 CA GLU A 366 -18.056 5.510 12.955 1.00 0.00 C ATOM 3033 C GLU A 366 -17.494 4.149 13.411 1.00 0.00 C ATOM 3034 O GLU A 366 -17.655 3.755 14.567 1.00 0.00 O ATOM 3035 CB GLU A 366 -19.513 5.346 12.519 1.00 0.00 C ATOM 3036 CG GLU A 366 -20.181 6.646 12.105 1.00 0.00 C ATOM 3037 CD GLU A 366 -21.615 6.443 11.669 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -22.500 6.362 12.548 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -21.862 6.366 10.449 1.00 0.00 O ATOM 0 H GLU A 366 -17.719 6.100 10.962 1.00 0.00 H new ATOM 0 HA GLU A 366 -18.009 6.203 13.795 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -19.556 4.645 11.685 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -20.079 4.902 13.338 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -20.153 7.347 12.939 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -19.616 7.098 11.289 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.820 3.452 12.495 1.00 0.00 N ATOM 3047 CA LEU A 367 -16.405 2.057 12.701 1.00 0.00 C ATOM 3048 C LEU A 367 -14.941 1.907 13.133 1.00 0.00 C ATOM 3049 O LEU A 367 -14.516 0.812 13.506 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.606 1.267 11.403 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.885 0.429 11.313 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -19.123 1.309 11.402 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -17.898 -0.379 10.022 1.00 0.00 C ATOM 0 H LEU A 367 -16.545 3.834 11.590 1.00 0.00 H new ATOM 0 HA LEU A 367 -17.026 1.672 13.510 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -16.597 1.969 10.570 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.752 0.604 11.270 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.900 -0.259 12.158 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -20.016 0.688 11.335 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -19.122 1.843 12.352 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -19.119 2.027 10.582 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -18.813 -0.970 9.972 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -17.856 0.298 9.169 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -17.035 -1.044 10.000 1.00 0.00 H new ATOM 3065 N PHE A 368 -14.174 2.986 13.090 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.725 2.901 13.304 1.00 0.00 C ATOM 3067 C PHE A 368 -12.231 4.114 14.084 1.00 0.00 C ATOM 3068 O PHE A 368 -12.329 4.148 15.308 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.974 2.768 11.971 1.00 0.00 C ATOM 3070 CG PHE A 368 -12.165 1.430 11.304 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.387 0.339 11.660 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -13.126 1.263 10.325 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.567 -0.888 11.052 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -13.311 0.040 9.712 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.530 -1.037 10.076 1.00 0.00 C ATOM 0 H PHE A 368 -14.522 3.928 12.911 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.521 2.005 13.890 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -12.310 3.554 11.294 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.910 2.930 12.145 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.630 0.450 12.423 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -13.741 2.102 10.035 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -10.955 -1.730 11.340 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -14.066 -0.073 8.948 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.672 -1.995 9.598 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.731 5.115 13.370 1.00 0.00 N ATOM 3086 CA GLY A 369 -11.270 6.338 14.017 1.00 0.00 C ATOM 3087 C GLY A 369 -10.039 6.122 14.882 1.00 0.00 C ATOM 3088 O GLY A 369 -10.051 6.424 16.074 1.00 0.00 O ATOM 0 H GLY A 369 -11.635 5.106 12.355 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -11.046 7.084 13.255 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -12.074 6.743 14.632 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.974 5.642 14.255 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.725 5.281 14.942 1.00 0.00 C ATOM 3094 C ASN A 370 -6.780 4.632 13.943 1.00 0.00 C ATOM 3095 O ASN A 370 -5.570 4.573 14.145 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.968 4.351 16.162 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.724 3.053 15.865 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -8.367 2.352 14.799 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -9.601 2.658 16.632 1.00 0.00 N flip ATOM 0 H ASN A 370 -8.944 5.488 13.247 1.00 0.00 H new ATOM 0 HA ASN A 370 -7.276 6.192 15.338 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -7.003 4.096 16.600 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -8.523 4.909 16.916 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -9.857 3.217 17.446 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -10.072 1.771 16.454 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.373 4.129 12.861 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.641 3.535 11.762 1.00 0.00 C ATOM 3108 C VAL A 371 -5.654 4.533 11.180 1.00 0.00 C ATOM 3109 O VAL A 371 -6.036 5.616 10.736 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.604 3.050 10.662 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.851 2.468 9.484 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.564 2.022 11.220 1.00 0.00 C ATOM 0 H VAL A 371 -8.384 4.126 12.729 1.00 0.00 H new ATOM 0 HA VAL A 371 -6.092 2.676 12.148 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.167 3.914 10.310 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.561 2.136 8.727 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.196 3.229 9.059 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.253 1.620 9.818 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.238 1.688 10.431 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -8.002 1.169 11.602 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -9.144 2.467 12.029 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.390 4.166 11.184 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.346 5.082 10.786 1.00 0.00 C ATOM 3124 C VAL A 372 -2.556 4.540 9.602 1.00 0.00 C ATOM 3125 O VAL A 372 -2.233 3.352 9.535 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.399 5.397 11.963 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.657 4.156 12.431 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.427 6.489 11.578 1.00 0.00 C ATOM 0 H VAL A 372 -4.062 3.240 11.459 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.830 6.009 10.478 1.00 0.00 H new ATOM 0 HB VAL A 372 -3.007 5.748 12.797 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -1.000 4.416 13.261 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.375 3.405 12.759 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -1.063 3.756 11.609 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.766 6.700 12.418 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.835 6.164 10.723 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.979 7.391 11.315 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.263 5.420 8.663 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.540 5.042 7.465 1.00 0.00 C ATOM 3140 C LEU A 373 -0.041 5.091 7.718 1.00 0.00 C ATOM 3141 O LEU A 373 0.585 6.147 7.646 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.922 5.952 6.288 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.323 5.741 5.696 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.496 4.312 5.226 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -4.417 6.112 6.686 1.00 0.00 C ATOM 0 H LEU A 373 -2.517 6.407 8.708 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.815 4.020 7.203 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.841 6.988 6.616 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.189 5.811 5.494 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.417 6.406 4.838 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.495 4.184 4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.753 4.088 4.460 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.364 3.633 6.069 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.393 5.948 6.228 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -4.326 5.492 7.578 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -4.317 7.162 6.962 1.00 0.00 H new ATOM 3157 N LYS A 374 0.518 3.945 8.067 1.00 0.00 N ATOM 3158 CA LYS A 374 1.945 3.838 8.318 1.00 0.00 C ATOM 3159 C LYS A 374 2.710 3.753 6.995 1.00 0.00 C ATOM 3160 O LYS A 374 2.569 2.780 6.251 1.00 0.00 O ATOM 3161 CB LYS A 374 2.233 2.596 9.166 1.00 0.00 C ATOM 3162 CG LYS A 374 1.398 2.510 10.441 1.00 0.00 C ATOM 3163 CD LYS A 374 1.842 3.506 11.508 1.00 0.00 C ATOM 3164 CE LYS A 374 3.187 3.122 12.116 1.00 0.00 C ATOM 3165 NZ LYS A 374 3.489 3.907 13.343 1.00 0.00 N ATOM 0 H LYS A 374 0.003 3.072 8.183 1.00 0.00 H new ATOM 0 HA LYS A 374 2.274 4.725 8.859 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.051 1.706 8.563 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.289 2.588 9.434 1.00 0.00 H new ATOM 0 HG2 LYS A 374 0.351 2.689 10.197 1.00 0.00 H new ATOM 0 HG3 LYS A 374 1.463 1.500 10.845 1.00 0.00 H new ATOM 0 HD2 LYS A 374 1.912 4.501 11.069 1.00 0.00 H new ATOM 0 HD3 LYS A 374 1.089 3.556 12.294 1.00 0.00 H new ATOM 0 HE2 LYS A 374 3.186 2.059 12.357 1.00 0.00 H new ATOM 0 HE3 LYS A 374 3.976 3.281 11.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 4.412 3.615 13.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 3.516 4.920 13.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 2.751 3.736 14.055 1.00 0.00 H new ATOM 3179 N GLN A 375 3.495 4.784 6.699 1.00 0.00 N ATOM 3180 CA GLN A 375 4.303 4.817 5.485 1.00 0.00 C ATOM 3181 C GLN A 375 5.472 3.829 5.575 1.00 0.00 C ATOM 3182 O GLN A 375 5.809 3.341 6.656 1.00 0.00 O ATOM 3183 CB GLN A 375 4.825 6.229 5.232 1.00 0.00 C ATOM 3184 CG GLN A 375 5.937 6.650 6.173 1.00 0.00 C ATOM 3185 CD GLN A 375 6.624 7.915 5.714 1.00 0.00 C ATOM 3186 OE1 GLN A 375 6.299 9.013 6.155 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.551 7.770 4.783 1.00 0.00 N ATOM 0 H GLN A 375 3.589 5.612 7.287 1.00 0.00 H new ATOM 0 HA GLN A 375 3.669 4.520 4.650 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.187 6.294 4.206 1.00 0.00 H new ATOM 0 HB3 GLN A 375 3.998 6.933 5.324 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.527 6.803 7.172 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.670 5.847 6.249 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.792 6.839 4.444 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.026 8.589 4.404 1.00 0.00 H new ATOM 3196 N VAL A 376 6.073 3.517 4.437 1.00 0.00 N ATOM 3197 CA VAL A 376 7.127 2.512 4.390 1.00 0.00 C ATOM 3198 C VAL A 376 8.419 3.070 3.784 1.00 0.00 C ATOM 3199 O VAL A 376 8.398 4.062 3.056 1.00 0.00 O ATOM 3200 CB VAL A 376 6.661 1.274 3.595 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.501 1.605 2.117 1.00 0.00 C ATOM 3202 CG2 VAL A 376 7.622 0.113 3.795 1.00 0.00 C ATOM 0 H VAL A 376 5.851 3.942 3.537 1.00 0.00 H new ATOM 0 HA VAL A 376 7.340 2.218 5.418 1.00 0.00 H new ATOM 0 HB VAL A 376 5.685 0.973 3.976 1.00 0.00 H new ATOM 0 HG11 VAL A 376 6.172 0.716 1.579 1.00 0.00 H new ATOM 0 HG12 VAL A 376 5.760 2.396 1.999 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.457 1.940 1.714 1.00 0.00 H new ATOM 0 HG21 VAL A 376 7.274 -0.749 3.226 1.00 0.00 H new ATOM 0 HG22 VAL A 376 8.615 0.399 3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 376 7.666 -0.145 4.853 1.00 0.00 H new ATOM 3212 N MET A 377 9.547 2.451 4.124 1.00 0.00 N ATOM 3213 CA MET A 377 10.826 2.805 3.537 1.00 0.00 C ATOM 3214 C MET A 377 10.845 2.442 2.049 1.00 0.00 C ATOM 3215 O MET A 377 10.380 1.371 1.658 1.00 0.00 O ATOM 3216 CB MET A 377 11.950 2.087 4.288 1.00 0.00 C ATOM 3217 CG MET A 377 13.281 2.099 3.560 1.00 0.00 C ATOM 3218 SD MET A 377 13.871 3.763 3.181 1.00 0.00 S ATOM 3219 CE MET A 377 14.133 4.423 4.821 1.00 0.00 C ATOM 0 H MET A 377 9.595 1.697 4.809 1.00 0.00 H new ATOM 0 HA MET A 377 10.978 3.881 3.623 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.077 2.554 5.265 1.00 0.00 H new ATOM 0 HB3 MET A 377 11.653 1.053 4.465 1.00 0.00 H new ATOM 0 HG2 MET A 377 14.026 1.587 4.169 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.185 1.535 2.632 1.00 0.00 H new ATOM 0 HE1 MET A 377 13.395 5.200 5.023 1.00 0.00 H new ATOM 0 HE2 MET A 377 14.029 3.624 5.555 1.00 0.00 H new ATOM 0 HE3 MET A 377 15.134 4.848 4.886 1.00 0.00 H new ATOM 3229 N LYS A 378 11.381 3.335 1.228 1.00 0.00 N ATOM 3230 CA LYS A 378 11.351 3.168 -0.217 1.00 0.00 C ATOM 3231 C LYS A 378 12.753 3.135 -0.813 1.00 0.00 C ATOM 3232 O LYS A 378 13.597 3.965 -0.482 1.00 0.00 O ATOM 3233 CB LYS A 378 10.556 4.310 -0.851 1.00 0.00 C ATOM 3234 CG LYS A 378 9.054 4.185 -0.676 1.00 0.00 C ATOM 3235 CD LYS A 378 8.488 3.060 -1.524 1.00 0.00 C ATOM 3236 CE LYS A 378 6.971 3.074 -1.523 1.00 0.00 C ATOM 3237 NZ LYS A 378 6.423 4.411 -1.889 1.00 0.00 N ATOM 0 H LYS A 378 11.845 4.188 1.542 1.00 0.00 H new ATOM 0 HA LYS A 378 10.872 2.212 -0.430 1.00 0.00 H new ATOM 0 HB2 LYS A 378 10.885 5.254 -0.416 1.00 0.00 H new ATOM 0 HB3 LYS A 378 10.786 4.352 -1.916 1.00 0.00 H new ATOM 0 HG2 LYS A 378 8.823 4.003 0.373 1.00 0.00 H new ATOM 0 HG3 LYS A 378 8.575 5.125 -0.950 1.00 0.00 H new ATOM 0 HD2 LYS A 378 8.853 3.154 -2.547 1.00 0.00 H new ATOM 0 HD3 LYS A 378 8.845 2.102 -1.145 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.601 2.327 -2.225 1.00 0.00 H new ATOM 0 HE3 LYS A 378 6.607 2.791 -0.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.418 4.317 -2.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.519 5.059 -1.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.949 4.791 -2.702 1.00 0.00 H new ATOM 3251 N PRO A 379 13.021 2.154 -1.688 1.00 0.00 N ATOM 3252 CA PRO A 379 14.257 2.110 -2.468 1.00 0.00 C ATOM 3253 C PRO A 379 14.337 3.282 -3.441 1.00 0.00 C ATOM 3254 O PRO A 379 13.308 3.811 -3.870 1.00 0.00 O ATOM 3255 CB PRO A 379 14.165 0.786 -3.236 1.00 0.00 C ATOM 3256 CG PRO A 379 13.113 -0.006 -2.534 1.00 0.00 C ATOM 3257 CD PRO A 379 12.154 0.999 -1.967 1.00 0.00 C ATOM 0 HA PRO A 379 15.144 2.178 -1.838 1.00 0.00 H new ATOM 0 HB2 PRO A 379 13.899 0.955 -4.280 1.00 0.00 H new ATOM 0 HB3 PRO A 379 15.121 0.262 -3.231 1.00 0.00 H new ATOM 0 HG2 PRO A 379 12.608 -0.683 -3.223 1.00 0.00 H new ATOM 0 HG3 PRO A 379 13.547 -0.620 -1.745 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.363 1.248 -2.675 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.668 0.630 -1.064 1.00 0.00 H new ATOM 3265 N LEU A 380 15.548 3.672 -3.799 1.00 0.00 N ATOM 3266 CA LEU A 380 15.741 4.822 -4.670 1.00 0.00 C ATOM 3267 C LEU A 380 16.250 4.377 -6.029 1.00 0.00 C ATOM 3268 O LEU A 380 16.705 3.241 -6.185 1.00 0.00 O ATOM 3269 CB LEU A 380 16.715 5.816 -4.033 1.00 0.00 C ATOM 3270 CG LEU A 380 16.239 6.422 -2.708 1.00 0.00 C ATOM 3271 CD1 LEU A 380 17.266 7.398 -2.164 1.00 0.00 C ATOM 3272 CD2 LEU A 380 14.898 7.119 -2.890 1.00 0.00 C ATOM 0 H LEU A 380 16.409 3.213 -3.503 1.00 0.00 H new ATOM 0 HA LEU A 380 14.780 5.319 -4.807 1.00 0.00 H new ATOM 0 HB2 LEU A 380 17.667 5.313 -3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 380 16.902 6.624 -4.740 1.00 0.00 H new ATOM 0 HG LEU A 380 16.117 5.612 -1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 380 16.908 7.816 -1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 380 18.208 6.877 -1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 380 17.420 8.202 -2.883 1.00 0.00 H new ATOM 0 HD21 LEU A 380 14.576 7.543 -1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 380 14.999 7.916 -3.627 1.00 0.00 H new ATOM 0 HD23 LEU A 380 14.157 6.398 -3.235 1.00 0.00 H new ATOM 3429 N THR A 390 22.375 9.696 -5.159 1.00 0.00 N ATOM 3430 CA THR A 390 20.965 9.404 -5.381 1.00 0.00 C ATOM 3431 C THR A 390 20.190 9.629 -4.088 1.00 0.00 C ATOM 3432 O THR A 390 18.969 9.473 -4.033 1.00 0.00 O ATOM 3433 CB THR A 390 20.757 7.948 -5.840 1.00 0.00 C ATOM 3434 OG1 THR A 390 19.374 7.726 -6.134 1.00 0.00 O ATOM 3435 CG2 THR A 390 21.210 6.979 -4.756 1.00 0.00 C ATOM 0 HA THR A 390 20.603 10.070 -6.165 1.00 0.00 H new ATOM 0 HB THR A 390 21.352 7.777 -6.737 1.00 0.00 H new ATOM 0 HG1 THR A 390 18.826 8.361 -5.627 1.00 0.00 H new ATOM 0 HG21 THR A 390 21.056 5.955 -5.096 1.00 0.00 H new ATOM 0 HG22 THR A 390 22.268 7.137 -4.546 1.00 0.00 H new ATOM 0 HG23 THR A 390 20.630 7.151 -3.849 1.00 0.00 H new ATOM 3443 N LEU A 391 20.925 10.016 -3.058 1.00 0.00 N ATOM 3444 CA LEU A 391 20.398 10.117 -1.706 1.00 0.00 C ATOM 3445 C LEU A 391 19.847 11.518 -1.442 1.00 0.00 C ATOM 3446 O LEU A 391 20.291 12.485 -2.065 1.00 0.00 O ATOM 3447 CB LEU A 391 21.532 9.808 -0.726 1.00 0.00 C ATOM 3448 CG LEU A 391 22.369 8.570 -1.068 1.00 0.00 C ATOM 3449 CD1 LEU A 391 23.726 8.646 -0.393 1.00 0.00 C ATOM 3450 CD2 LEU A 391 21.645 7.296 -0.658 1.00 0.00 C ATOM 0 H LEU A 391 21.910 10.270 -3.137 1.00 0.00 H new ATOM 0 HA LEU A 391 19.581 9.407 -1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 391 22.194 10.672 -0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.106 9.676 0.268 1.00 0.00 H new ATOM 0 HG LEU A 391 22.516 8.547 -2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 391 24.308 7.760 -0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 391 24.253 9.536 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 391 23.593 8.696 0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.259 6.431 -0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 391 21.464 7.310 0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 391 20.693 7.232 -1.186 1.00 0.00 H new ATOM 3462 N PRO A 392 18.867 11.646 -0.527 1.00 0.00 N ATOM 3463 CA PRO A 392 18.306 12.945 -0.139 1.00 0.00 C ATOM 3464 C PRO A 392 19.336 13.815 0.578 1.00 0.00 C ATOM 3465 O PRO A 392 20.244 13.302 1.232 1.00 0.00 O ATOM 3466 CB PRO A 392 17.153 12.587 0.809 1.00 0.00 C ATOM 3467 CG PRO A 392 16.897 11.135 0.590 1.00 0.00 C ATOM 3468 CD PRO A 392 18.216 10.539 0.196 1.00 0.00 C ATOM 0 HA PRO A 392 17.984 13.523 -1.005 1.00 0.00 H new ATOM 0 HB2 PRO A 392 17.421 12.787 1.847 1.00 0.00 H new ATOM 0 HB3 PRO A 392 16.265 13.180 0.589 1.00 0.00 H new ATOM 0 HG2 PRO A 392 16.511 10.666 1.495 1.00 0.00 H new ATOM 0 HG3 PRO A 392 16.151 10.983 -0.190 1.00 0.00 H new ATOM 0 HD2 PRO A 392 18.795 10.227 1.065 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.091 9.660 -0.436 1.00 0.00 H new ATOM 3476 N GLU A 393 19.192 15.129 0.460 1.00 0.00 N ATOM 3477 CA GLU A 393 20.187 16.051 0.998 1.00 0.00 C ATOM 3478 C GLU A 393 19.642 16.851 2.183 1.00 0.00 C ATOM 3479 O GLU A 393 20.300 17.764 2.676 1.00 0.00 O ATOM 3480 CB GLU A 393 20.666 17.005 -0.100 1.00 0.00 C ATOM 3481 CG GLU A 393 21.304 16.291 -1.283 1.00 0.00 C ATOM 3482 CD GLU A 393 21.736 17.236 -2.388 1.00 0.00 C ATOM 3483 OE1 GLU A 393 22.879 17.731 -2.337 1.00 0.00 O ATOM 3484 OE2 GLU A 393 20.937 17.473 -3.320 1.00 0.00 O ATOM 0 H GLU A 393 18.401 15.579 -0.000 1.00 0.00 H new ATOM 0 HA GLU A 393 21.026 15.456 1.358 1.00 0.00 H new ATOM 0 HB2 GLU A 393 19.820 17.594 -0.454 1.00 0.00 H new ATOM 0 HB3 GLU A 393 21.386 17.704 0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 393 22.170 15.728 -0.935 1.00 0.00 H new ATOM 0 HG3 GLU A 393 20.596 15.568 -1.688 1.00 0.00 H new ATOM 3491 N THR A 394 18.451 16.497 2.649 1.00 0.00 N ATOM 3492 CA THR A 394 17.817 17.230 3.741 1.00 0.00 C ATOM 3493 C THR A 394 18.017 16.521 5.080 1.00 0.00 C ATOM 3494 O THR A 394 17.864 15.306 5.164 1.00 0.00 O ATOM 3495 CB THR A 394 16.310 17.381 3.475 1.00 0.00 C ATOM 3496 OG1 THR A 394 15.737 16.102 3.163 1.00 0.00 O ATOM 3497 CG2 THR A 394 16.057 18.347 2.332 1.00 0.00 C ATOM 0 H THR A 394 17.906 15.712 2.292 1.00 0.00 H new ATOM 0 HA THR A 394 18.287 18.212 3.792 1.00 0.00 H new ATOM 0 HB THR A 394 15.842 17.779 4.375 1.00 0.00 H new ATOM 0 HG1 THR A 394 16.228 15.399 3.637 1.00 0.00 H new ATOM 0 HG21 THR A 394 14.984 18.437 2.163 1.00 0.00 H new ATOM 0 HG22 THR A 394 16.468 19.325 2.584 1.00 0.00 H new ATOM 0 HG23 THR A 394 16.537 17.974 1.427 1.00 0.00 H new ATOM 3505 N GLN A 395 18.315 17.288 6.129 1.00 0.00 N ATOM 3506 CA GLN A 395 18.526 16.724 7.462 1.00 0.00 C ATOM 3507 C GLN A 395 17.249 16.083 8.002 1.00 0.00 C ATOM 3508 O GLN A 395 17.279 14.965 8.518 1.00 0.00 O ATOM 3509 CB GLN A 395 19.021 17.805 8.432 1.00 0.00 C ATOM 3510 CG GLN A 395 19.133 17.333 9.879 1.00 0.00 C ATOM 3511 CD GLN A 395 20.456 16.653 10.222 1.00 0.00 C ATOM 3512 OE1 GLN A 395 21.119 16.057 9.243 1.00 0.00 O flip ATOM 3513 NE2 GLN A 395 20.883 16.678 11.376 1.00 0.00 N flip ATOM 0 H GLN A 395 18.416 18.302 6.081 1.00 0.00 H new ATOM 0 HA GLN A 395 19.287 15.948 7.376 1.00 0.00 H new ATOM 0 HB2 GLN A 395 19.997 18.159 8.099 1.00 0.00 H new ATOM 0 HB3 GLN A 395 18.342 18.656 8.389 1.00 0.00 H new ATOM 0 HG2 GLN A 395 18.998 18.190 10.539 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.318 16.639 10.086 1.00 0.00 H new ATOM 0 HE21 GLN A 395 20.348 17.146 12.108 1.00 0.00 H new ATOM 0 HE22 GLN A 395 21.772 16.231 11.601 1.00 0.00 H new ATOM 3522 N ALA A 396 16.130 16.788 7.867 1.00 0.00 N ATOM 3523 CA ALA A 396 14.852 16.291 8.375 1.00 0.00 C ATOM 3524 C ALA A 396 14.492 14.981 7.692 1.00 0.00 C ATOM 3525 O ALA A 396 14.206 13.971 8.348 1.00 0.00 O ATOM 3526 CB ALA A 396 13.753 17.322 8.162 1.00 0.00 C ATOM 0 H ALA A 396 16.080 17.700 7.413 1.00 0.00 H new ATOM 0 HA ALA A 396 14.949 16.113 9.446 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.810 16.933 8.547 1.00 0.00 H new ATOM 0 HB2 ALA A 396 14.009 18.241 8.690 1.00 0.00 H new ATOM 0 HB3 ALA A 396 13.652 17.531 7.097 1.00 0.00 H new ATOM 3532 N GLY A 397 14.546 15.009 6.367 1.00 0.00 N ATOM 3533 CA GLY A 397 14.278 13.831 5.571 1.00 0.00 C ATOM 3534 C GLY A 397 15.167 12.652 5.923 1.00 0.00 C ATOM 3535 O GLY A 397 14.701 11.516 5.941 1.00 0.00 O ATOM 0 H GLY A 397 14.775 15.842 5.824 1.00 0.00 H new ATOM 0 HA2 GLY A 397 13.235 13.542 5.702 1.00 0.00 H new ATOM 0 HA3 GLY A 397 14.411 14.075 4.517 1.00 0.00 H new ATOM 3539 N ILE A 398 16.429 12.916 6.246 1.00 0.00 N ATOM 3540 CA ILE A 398 17.378 11.843 6.515 1.00 0.00 C ATOM 3541 C ILE A 398 17.184 11.286 7.925 1.00 0.00 C ATOM 3542 O ILE A 398 17.312 10.086 8.143 1.00 0.00 O ATOM 3543 CB ILE A 398 18.843 12.313 6.330 1.00 0.00 C ATOM 3544 CG1 ILE A 398 19.110 12.636 4.856 1.00 0.00 C ATOM 3545 CG2 ILE A 398 19.821 11.253 6.821 1.00 0.00 C ATOM 3546 CD1 ILE A 398 20.496 13.186 4.594 1.00 0.00 C ATOM 0 H ILE A 398 16.816 13.856 6.327 1.00 0.00 H new ATOM 0 HA ILE A 398 17.182 11.052 5.791 1.00 0.00 H new ATOM 0 HB ILE A 398 18.991 13.214 6.925 1.00 0.00 H new ATOM 0 HG12 ILE A 398 18.970 11.732 4.264 1.00 0.00 H new ATOM 0 HG13 ILE A 398 18.371 13.360 4.512 1.00 0.00 H new ATOM 0 HG21 ILE A 398 20.842 11.607 6.680 1.00 0.00 H new ATOM 0 HG22 ILE A 398 19.647 11.060 7.879 1.00 0.00 H new ATOM 0 HG23 ILE A 398 19.675 10.333 6.255 1.00 0.00 H new ATOM 0 HD11 ILE A 398 20.611 13.391 3.530 1.00 0.00 H new ATOM 0 HD12 ILE A 398 20.634 14.109 5.158 1.00 0.00 H new ATOM 0 HD13 ILE A 398 21.242 12.455 4.906 1.00 0.00 H new ATOM 3558 N LYS A 399 16.859 12.157 8.877 1.00 0.00 N ATOM 3559 CA LYS A 399 16.609 11.725 10.255 1.00 0.00 C ATOM 3560 C LYS A 399 15.523 10.652 10.308 1.00 0.00 C ATOM 3561 O LYS A 399 15.717 9.585 10.896 1.00 0.00 O ATOM 3562 CB LYS A 399 16.216 12.920 11.132 1.00 0.00 C ATOM 3563 CG LYS A 399 17.391 13.795 11.538 1.00 0.00 C ATOM 3564 CD LYS A 399 18.359 13.045 12.441 1.00 0.00 C ATOM 3565 CE LYS A 399 19.576 13.888 12.794 1.00 0.00 C ATOM 3566 NZ LYS A 399 19.225 15.067 13.628 1.00 0.00 N ATOM 0 H LYS A 399 16.762 13.161 8.724 1.00 0.00 H new ATOM 0 HA LYS A 399 17.533 11.294 10.642 1.00 0.00 H new ATOM 0 HB2 LYS A 399 15.489 13.530 10.595 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.721 12.552 12.031 1.00 0.00 H new ATOM 0 HG2 LYS A 399 17.915 14.138 10.646 1.00 0.00 H new ATOM 0 HG3 LYS A 399 17.024 14.682 12.054 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.846 12.748 13.356 1.00 0.00 H new ATOM 0 HD3 LYS A 399 18.683 12.130 11.945 1.00 0.00 H new ATOM 0 HE2 LYS A 399 20.300 13.271 13.327 1.00 0.00 H new ATOM 0 HE3 LYS A 399 20.059 14.226 11.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 20.094 15.562 13.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 18.623 15.713 13.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 18.712 14.752 14.476 1.00 0.00 H new ATOM 3580 N GLU A 400 14.378 10.933 9.695 1.00 0.00 N ATOM 3581 CA GLU A 400 13.295 9.955 9.641 1.00 0.00 C ATOM 3582 C GLU A 400 13.662 8.768 8.749 1.00 0.00 C ATOM 3583 O GLU A 400 13.253 7.633 9.010 1.00 0.00 O ATOM 3584 CB GLU A 400 11.990 10.583 9.152 1.00 0.00 C ATOM 3585 CG GLU A 400 11.359 11.555 10.137 1.00 0.00 C ATOM 3586 CD GLU A 400 9.916 11.861 9.791 1.00 0.00 C ATOM 3587 OE1 GLU A 400 9.675 12.751 8.951 1.00 0.00 O ATOM 3588 OE2 GLU A 400 9.017 11.194 10.351 1.00 0.00 O ATOM 0 H GLU A 400 14.176 11.820 9.233 1.00 0.00 H new ATOM 0 HA GLU A 400 13.145 9.597 10.659 1.00 0.00 H new ATOM 0 HB2 GLU A 400 12.180 11.105 8.214 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.276 9.788 8.935 1.00 0.00 H new ATOM 0 HG2 GLU A 400 11.409 11.136 11.142 1.00 0.00 H new ATOM 0 HG3 GLU A 400 11.933 12.482 10.149 1.00 0.00 H new ATOM 3595 N GLU A 401 14.429 9.032 7.699 1.00 0.00 N ATOM 3596 CA GLU A 401 14.851 7.990 6.774 1.00 0.00 C ATOM 3597 C GLU A 401 15.731 6.967 7.494 1.00 0.00 C ATOM 3598 O GLU A 401 15.547 5.760 7.336 1.00 0.00 O ATOM 3599 CB GLU A 401 15.588 8.619 5.593 1.00 0.00 C ATOM 3600 CG GLU A 401 15.865 7.665 4.449 1.00 0.00 C ATOM 3601 CD GLU A 401 16.228 8.398 3.176 1.00 0.00 C ATOM 3602 OE1 GLU A 401 17.395 8.814 3.041 1.00 0.00 O ATOM 3603 OE2 GLU A 401 15.335 8.579 2.322 1.00 0.00 O ATOM 0 H GLU A 401 14.773 9.964 7.467 1.00 0.00 H new ATOM 0 HA GLU A 401 13.974 7.466 6.394 1.00 0.00 H new ATOM 0 HB2 GLU A 401 15.000 9.456 5.218 1.00 0.00 H new ATOM 0 HB3 GLU A 401 16.535 9.028 5.947 1.00 0.00 H new ATOM 0 HG2 GLU A 401 16.678 6.994 4.725 1.00 0.00 H new ATOM 0 HG3 GLU A 401 14.986 7.045 4.273 1.00 0.00 H new ATOM 3610 N ILE A 402 16.657 7.462 8.311 1.00 0.00 N ATOM 3611 CA ILE A 402 17.508 6.606 9.133 1.00 0.00 C ATOM 3612 C ILE A 402 16.659 5.699 10.011 1.00 0.00 C ATOM 3613 O ILE A 402 16.847 4.483 10.020 1.00 0.00 O ATOM 3614 CB ILE A 402 18.452 7.436 10.036 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.448 8.235 9.194 1.00 0.00 C ATOM 3616 CG2 ILE A 402 19.188 6.537 11.020 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.410 7.379 8.404 1.00 0.00 C ATOM 0 H ILE A 402 16.838 8.460 8.422 1.00 0.00 H new ATOM 0 HA ILE A 402 18.113 6.007 8.452 1.00 0.00 H new ATOM 0 HB ILE A 402 17.842 8.139 10.603 1.00 0.00 H new ATOM 0 HG12 ILE A 402 18.895 8.873 8.505 1.00 0.00 H new ATOM 0 HG13 ILE A 402 20.018 8.893 9.850 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.846 7.142 11.644 1.00 0.00 H new ATOM 0 HG22 ILE A 402 18.465 6.019 11.650 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.781 5.805 10.471 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.083 8.019 7.834 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.991 6.759 9.087 1.00 0.00 H new ATOM 0 HD13 ILE A 402 19.851 6.740 7.720 1.00 0.00 H new ATOM 3629 N ARG A 403 15.710 6.302 10.727 1.00 0.00 N ATOM 3630 CA ARG A 403 14.832 5.564 11.623 1.00 0.00 C ATOM 3631 C ARG A 403 14.141 4.406 10.902 1.00 0.00 C ATOM 3632 O ARG A 403 14.206 3.258 11.347 1.00 0.00 O ATOM 3633 CB ARG A 403 13.785 6.515 12.216 1.00 0.00 C ATOM 3634 CG ARG A 403 12.725 5.813 13.049 1.00 0.00 C ATOM 3635 CD ARG A 403 11.648 6.772 13.533 1.00 0.00 C ATOM 3636 NE ARG A 403 12.188 7.783 14.444 1.00 0.00 N ATOM 3637 CZ ARG A 403 11.461 8.462 15.334 1.00 0.00 C ATOM 3638 NH1 ARG A 403 10.151 8.273 15.421 1.00 0.00 N ATOM 3639 NH2 ARG A 403 12.052 9.333 16.139 1.00 0.00 N ATOM 0 H ARG A 403 15.532 7.306 10.700 1.00 0.00 H new ATOM 0 HA ARG A 403 15.439 5.141 12.424 1.00 0.00 H new ATOM 0 HB2 ARG A 403 14.290 7.256 12.836 1.00 0.00 H new ATOM 0 HB3 ARG A 403 13.298 7.056 11.405 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.265 5.021 12.457 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.197 5.336 13.908 1.00 0.00 H new ATOM 0 HD2 ARG A 403 11.188 7.264 12.676 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.862 6.211 14.038 1.00 0.00 H new ATOM 0 HE ARG A 403 13.187 7.982 14.395 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.690 7.604 14.804 1.00 0.00 H new ATOM 0 HH12 ARG A 403 9.604 8.797 16.105 1.00 0.00 H new ATOM 0 HH21 ARG A 403 13.059 9.483 16.077 1.00 0.00 H new ATOM 0 HH22 ARG A 403 11.500 9.854 16.820 1.00 0.00 H new ATOM 3653 N ARG A 404 13.516 4.699 9.771 1.00 0.00 N ATOM 3654 CA ARG A 404 12.759 3.691 9.037 1.00 0.00 C ATOM 3655 C ARG A 404 13.692 2.623 8.468 1.00 0.00 C ATOM 3656 O ARG A 404 13.365 1.431 8.467 1.00 0.00 O ATOM 3657 CB ARG A 404 11.954 4.353 7.916 1.00 0.00 C ATOM 3658 CG ARG A 404 10.993 5.417 8.421 1.00 0.00 C ATOM 3659 CD ARG A 404 10.388 6.227 7.287 1.00 0.00 C ATOM 3660 NE ARG A 404 9.615 7.360 7.791 1.00 0.00 N ATOM 3661 CZ ARG A 404 9.702 8.604 7.315 1.00 0.00 C ATOM 3662 NH1 ARG A 404 10.522 8.890 6.310 1.00 0.00 N ATOM 3663 NH2 ARG A 404 8.970 9.568 7.854 1.00 0.00 N ATOM 0 H ARG A 404 13.517 5.624 9.341 1.00 0.00 H new ATOM 0 HA ARG A 404 12.068 3.205 9.726 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.642 4.803 7.200 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.391 3.588 7.380 1.00 0.00 H new ATOM 0 HG2 ARG A 404 10.195 4.942 8.992 1.00 0.00 H new ATOM 0 HG3 ARG A 404 11.519 6.085 9.103 1.00 0.00 H new ATOM 0 HD2 ARG A 404 11.182 6.589 6.633 1.00 0.00 H new ATOM 0 HD3 ARG A 404 9.745 5.586 6.684 1.00 0.00 H new ATOM 0 HE ARG A 404 8.965 7.189 8.558 1.00 0.00 H new ATOM 0 HH11 ARG A 404 11.094 8.155 5.893 1.00 0.00 H new ATOM 0 HH12 ARG A 404 10.580 9.844 5.955 1.00 0.00 H new ATOM 0 HH21 ARG A 404 8.342 9.358 8.630 1.00 0.00 H new ATOM 0 HH22 ARG A 404 9.034 10.520 7.493 1.00 0.00 H new ATOM 3677 N GLN A 405 14.862 3.055 8.015 1.00 0.00 N ATOM 3678 CA GLN A 405 15.834 2.148 7.420 1.00 0.00 C ATOM 3679 C GLN A 405 16.354 1.167 8.461 1.00 0.00 C ATOM 3680 O GLN A 405 16.478 -0.026 8.194 1.00 0.00 O ATOM 3681 CB GLN A 405 17.005 2.929 6.821 1.00 0.00 C ATOM 3682 CG GLN A 405 17.905 2.078 5.945 1.00 0.00 C ATOM 3683 CD GLN A 405 17.221 1.641 4.664 1.00 0.00 C ATOM 3684 OE1 GLN A 405 16.568 0.601 4.615 1.00 0.00 O ATOM 3685 NE2 GLN A 405 17.369 2.436 3.616 1.00 0.00 N ATOM 0 H GLN A 405 15.161 4.030 8.049 1.00 0.00 H new ATOM 0 HA GLN A 405 15.335 1.594 6.625 1.00 0.00 H new ATOM 0 HB2 GLN A 405 16.616 3.760 6.232 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.597 3.360 7.628 1.00 0.00 H new ATOM 0 HG2 GLN A 405 18.805 2.641 5.699 1.00 0.00 H new ATOM 0 HG3 GLN A 405 18.222 1.197 6.503 1.00 0.00 H new ATOM 0 HE21 GLN A 405 17.919 3.291 3.698 1.00 0.00 H new ATOM 0 HE22 GLN A 405 16.933 2.194 2.726 1.00 0.00 H new ATOM 3694 N GLU A 406 16.643 1.671 9.657 1.00 0.00 N ATOM 3695 CA GLU A 406 17.205 0.835 10.708 1.00 0.00 C ATOM 3696 C GLU A 406 16.182 -0.167 11.235 1.00 0.00 C ATOM 3697 O GLU A 406 16.557 -1.233 11.732 1.00 0.00 O ATOM 3698 CB GLU A 406 17.767 1.679 11.855 1.00 0.00 C ATOM 3699 CG GLU A 406 18.921 2.573 11.427 1.00 0.00 C ATOM 3700 CD GLU A 406 19.755 3.066 12.592 1.00 0.00 C ATOM 3701 OE1 GLU A 406 19.229 3.819 13.434 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.953 2.710 12.656 1.00 0.00 O ATOM 0 H GLU A 406 16.498 2.646 9.920 1.00 0.00 H new ATOM 0 HA GLU A 406 18.028 0.275 10.263 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.970 2.297 12.268 1.00 0.00 H new ATOM 0 HB3 GLU A 406 18.104 1.018 12.654 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.561 2.024 10.736 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.526 3.430 10.882 1.00 0.00 H new ATOM 3709 N PHE A 407 14.890 0.146 11.113 1.00 0.00 N ATOM 3710 CA PHE A 407 13.860 -0.794 11.536 1.00 0.00 C ATOM 3711 C PHE A 407 13.792 -1.961 10.568 1.00 0.00 C ATOM 3712 O PHE A 407 13.611 -3.113 10.972 1.00 0.00 O ATOM 3713 CB PHE A 407 12.493 -0.122 11.661 1.00 0.00 C ATOM 3714 CG PHE A 407 12.377 0.771 12.859 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.775 0.331 14.113 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.877 2.052 12.730 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.671 1.158 15.216 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.772 2.882 13.825 1.00 0.00 C ATOM 3719 CZ PHE A 407 12.169 2.435 15.071 1.00 0.00 C ATOM 0 H PHE A 407 14.541 1.026 10.732 1.00 0.00 H new ATOM 0 HA PHE A 407 14.132 -1.163 12.525 1.00 0.00 H new ATOM 0 HB2 PHE A 407 12.300 0.462 10.761 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.722 -0.891 11.714 1.00 0.00 H new ATOM 0 HD1 PHE A 407 13.170 -0.667 14.229 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.565 2.407 11.759 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.982 0.805 16.188 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.380 3.882 13.710 1.00 0.00 H new ATOM 0 HZ PHE A 407 12.086 3.084 15.930 1.00 0.00 H new ATOM 3729 N LEU A 408 13.987 -1.664 9.292 1.00 0.00 N ATOM 3730 CA LEU A 408 14.008 -2.694 8.268 1.00 0.00 C ATOM 3731 C LEU A 408 15.332 -3.459 8.350 1.00 0.00 C ATOM 3732 O LEU A 408 15.419 -4.622 7.974 1.00 0.00 O ATOM 3733 CB LEU A 408 13.849 -2.049 6.886 1.00 0.00 C ATOM 3734 CG LEU A 408 13.567 -3.013 5.733 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.198 -3.657 5.893 1.00 0.00 C ATOM 3736 CD2 LEU A 408 13.657 -2.284 4.399 1.00 0.00 C ATOM 0 H LEU A 408 14.133 -0.717 8.942 1.00 0.00 H new ATOM 0 HA LEU A 408 13.184 -3.390 8.426 1.00 0.00 H new ATOM 0 HB2 LEU A 408 13.037 -1.323 6.935 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.759 -1.494 6.657 1.00 0.00 H new ATOM 0 HG LEU A 408 14.321 -3.800 5.752 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.017 -4.339 5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.164 -4.211 6.831 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.430 -2.883 5.900 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.454 -2.983 3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 408 12.924 -1.477 4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.658 -1.869 4.278 1.00 0.00 H new ATOM 3748 N LEU A 409 16.350 -2.801 8.889 1.00 0.00 N ATOM 3749 CA LEU A 409 17.683 -3.386 8.971 1.00 0.00 C ATOM 3750 C LEU A 409 17.727 -4.485 10.024 1.00 0.00 C ATOM 3751 O LEU A 409 18.108 -5.623 9.744 1.00 0.00 O ATOM 3752 CB LEU A 409 18.713 -2.314 9.330 1.00 0.00 C ATOM 3753 CG LEU A 409 20.151 -2.674 8.981 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.345 -2.585 7.485 1.00 0.00 C ATOM 3755 CD2 LEU A 409 21.130 -1.766 9.704 1.00 0.00 C ATOM 0 H LEU A 409 16.278 -1.860 9.277 1.00 0.00 H new ATOM 0 HA LEU A 409 17.920 -3.812 7.996 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.449 -1.389 8.817 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.652 -2.114 10.400 1.00 0.00 H new ATOM 0 HG LEU A 409 20.347 -3.696 9.307 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.374 -2.843 7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.667 -3.279 6.988 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.134 -1.569 7.151 1.00 0.00 H new ATOM 0 HD21 LEU A 409 22.150 -2.044 9.437 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.949 -0.731 9.414 1.00 0.00 H new ATOM 0 HD23 LEU A 409 20.995 -1.870 10.781 1.00 0.00 H new ATOM 3767 N ASN A 410 17.337 -4.125 11.241 1.00 0.00 N ATOM 3768 CA ASN A 410 17.400 -5.044 12.375 1.00 0.00 C ATOM 3769 C ASN A 410 16.405 -6.190 12.216 1.00 0.00 C ATOM 3770 O ASN A 410 16.703 -7.331 12.571 1.00 0.00 O ATOM 3771 CB ASN A 410 17.139 -4.303 13.695 1.00 0.00 C ATOM 3772 CG ASN A 410 15.667 -4.030 13.937 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.984 -4.795 14.616 1.00 0.00 O ATOM 3774 ND2 ASN A 410 15.163 -2.947 13.368 1.00 0.00 N ATOM 0 H ASN A 410 16.972 -3.200 11.470 1.00 0.00 H new ATOM 0 HA ASN A 410 18.406 -5.463 12.399 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.535 -4.893 14.522 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.682 -3.358 13.689 1.00 0.00 H new ATOM 0 HD21 ASN A 410 14.175 -2.722 13.485 1.00 0.00 H new ATOM 0 HD22 ASN A 410 15.762 -2.337 12.812 1.00 0.00 H new ATOM 3781 N CYS A 411 15.235 -5.891 11.662 1.00 0.00 N ATOM 3782 CA CYS A 411 14.197 -6.896 11.526 1.00 0.00 C ATOM 3783 C CYS A 411 14.608 -7.954 10.511 1.00 0.00 C ATOM 3784 O CYS A 411 14.460 -9.152 10.759 1.00 0.00 O ATOM 3785 CB CYS A 411 12.867 -6.258 11.122 1.00 0.00 C ATOM 3786 SG CYS A 411 11.447 -7.368 11.275 1.00 0.00 S ATOM 0 H CYS A 411 14.987 -4.969 11.304 1.00 0.00 H new ATOM 0 HA CYS A 411 14.063 -7.376 12.495 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.695 -5.377 11.740 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.938 -5.915 10.090 1.00 0.00 H new ATOM 0 HG CYS A 411 10.366 -6.742 10.914 1.00 0.00 H new ATOM 3792 N LEU A 412 15.158 -7.513 9.385 1.00 0.00 N ATOM 3793 CA LEU A 412 15.571 -8.435 8.335 1.00 0.00 C ATOM 3794 C LEU A 412 16.767 -9.266 8.779 1.00 0.00 C ATOM 3795 O LEU A 412 16.868 -10.445 8.440 1.00 0.00 O ATOM 3796 CB LEU A 412 15.885 -7.689 7.038 1.00 0.00 C ATOM 3797 CG LEU A 412 14.675 -7.415 6.132 1.00 0.00 C ATOM 3798 CD1 LEU A 412 13.559 -6.705 6.892 1.00 0.00 C ATOM 3799 CD2 LEU A 412 15.097 -6.596 4.921 1.00 0.00 C ATOM 0 H LEU A 412 15.327 -6.529 9.177 1.00 0.00 H new ATOM 0 HA LEU A 412 14.738 -9.112 8.142 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.353 -6.737 7.289 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.618 -8.266 6.474 1.00 0.00 H new ATOM 0 HG LEU A 412 14.287 -8.375 5.792 1.00 0.00 H new ATOM 0 HD11 LEU A 412 12.718 -6.526 6.221 1.00 0.00 H new ATOM 0 HD12 LEU A 412 13.233 -7.328 7.725 1.00 0.00 H new ATOM 0 HD13 LEU A 412 13.927 -5.753 7.274 1.00 0.00 H new ATOM 0 HD21 LEU A 412 14.230 -6.409 4.288 1.00 0.00 H new ATOM 0 HD22 LEU A 412 15.516 -5.646 5.252 1.00 0.00 H new ATOM 0 HD23 LEU A 412 15.849 -7.145 4.354 1.00 0.00 H new ATOM 3811 N HIS A 413 17.684 -8.650 9.526 1.00 0.00 N ATOM 3812 CA HIS A 413 18.788 -9.394 10.122 1.00 0.00 C ATOM 3813 C HIS A 413 18.270 -10.568 10.944 1.00 0.00 C ATOM 3814 O HIS A 413 18.748 -11.688 10.791 1.00 0.00 O ATOM 3815 CB HIS A 413 19.637 -8.487 11.019 1.00 0.00 C ATOM 3816 CG HIS A 413 20.938 -8.051 10.416 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.994 -8.909 10.208 1.00 0.00 N ATOM 3818 CD2 HIS A 413 21.365 -6.832 10.005 1.00 0.00 C ATOM 3819 CE1 HIS A 413 23.011 -8.242 9.706 1.00 0.00 C ATOM 3820 NE2 HIS A 413 22.662 -6.979 9.569 1.00 0.00 N ATOM 0 H HIS A 413 17.683 -7.651 9.730 1.00 0.00 H new ATOM 0 HA HIS A 413 19.406 -9.771 9.307 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.055 -7.601 11.272 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.842 -9.011 11.952 1.00 0.00 H new ATOM 0 HD2 HIS A 413 20.794 -5.916 10.017 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.973 -8.661 9.449 1.00 0.00 H new ATOM 0 HE2 HIS A 413 23.254 -6.234 9.201 1.00 0.00 H new ATOM 3829 N ARG A 414 17.265 -10.304 11.778 1.00 0.00 N ATOM 3830 CA ARG A 414 16.730 -11.313 12.693 1.00 0.00 C ATOM 3831 C ARG A 414 15.922 -12.363 11.943 1.00 0.00 C ATOM 3832 O ARG A 414 15.918 -13.542 12.310 1.00 0.00 O ATOM 3833 CB ARG A 414 15.862 -10.652 13.767 1.00 0.00 C ATOM 3834 CG ARG A 414 15.484 -11.590 14.902 1.00 0.00 C ATOM 3835 CD ARG A 414 14.672 -10.884 15.975 1.00 0.00 C ATOM 3836 NE ARG A 414 13.313 -10.550 15.529 1.00 0.00 N ATOM 3837 CZ ARG A 414 12.609 -9.505 15.977 1.00 0.00 C ATOM 3838 NH1 ARG A 414 13.168 -8.619 16.795 1.00 0.00 N ATOM 3839 NH2 ARG A 414 11.347 -9.337 15.592 1.00 0.00 N ATOM 0 H ARG A 414 16.803 -9.397 11.839 1.00 0.00 H new ATOM 0 HA ARG A 414 17.573 -11.810 13.173 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.395 -9.794 14.177 1.00 0.00 H new ATOM 0 HB3 ARG A 414 14.952 -10.270 13.304 1.00 0.00 H new ATOM 0 HG2 ARG A 414 14.910 -12.427 14.505 1.00 0.00 H new ATOM 0 HG3 ARG A 414 16.389 -12.005 15.346 1.00 0.00 H new ATOM 0 HD2 ARG A 414 14.614 -11.520 16.858 1.00 0.00 H new ATOM 0 HD3 ARG A 414 15.187 -9.971 16.273 1.00 0.00 H new ATOM 0 HE ARG A 414 12.878 -11.155 14.832 1.00 0.00 H new ATOM 0 HH11 ARG A 414 14.139 -8.734 17.084 1.00 0.00 H new ATOM 0 HH12 ARG A 414 12.626 -7.824 17.133 1.00 0.00 H new ATOM 0 HH21 ARG A 414 10.915 -10.006 14.954 1.00 0.00 H new ATOM 0 HH22 ARG A 414 10.811 -8.540 15.934 1.00 0.00 H new ATOM 3853 N ASP A 415 15.238 -11.925 10.893 1.00 0.00 N ATOM 3854 CA ASP A 415 14.454 -12.815 10.041 1.00 0.00 C ATOM 3855 C ASP A 415 15.324 -13.933 9.475 1.00 0.00 C ATOM 3856 O ASP A 415 14.886 -15.078 9.347 1.00 0.00 O ATOM 3857 CB ASP A 415 13.823 -12.010 8.898 1.00 0.00 C ATOM 3858 CG ASP A 415 13.174 -12.880 7.837 1.00 0.00 C ATOM 3859 OD1 ASP A 415 12.095 -13.444 8.104 1.00 0.00 O ATOM 3860 OD2 ASP A 415 13.728 -12.971 6.716 1.00 0.00 O ATOM 0 H ASP A 415 15.210 -10.946 10.608 1.00 0.00 H new ATOM 0 HA ASP A 415 13.667 -13.269 10.644 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.075 -11.333 9.310 1.00 0.00 H new ATOM 0 HB3 ASP A 415 14.590 -11.392 8.432 1.00 0.00 H new ATOM 3865 N LEU A 416 16.576 -13.601 9.193 1.00 0.00 N ATOM 3866 CA LEU A 416 17.507 -14.537 8.580 1.00 0.00 C ATOM 3867 C LEU A 416 17.839 -15.698 9.528 1.00 0.00 C ATOM 3868 O LEU A 416 18.358 -16.728 9.105 1.00 0.00 O ATOM 3869 CB LEU A 416 18.782 -13.791 8.164 1.00 0.00 C ATOM 3870 CG LEU A 416 19.718 -14.555 7.225 1.00 0.00 C ATOM 3871 CD1 LEU A 416 18.992 -14.905 5.944 1.00 0.00 C ATOM 3872 CD2 LEU A 416 20.952 -13.729 6.907 1.00 0.00 C ATOM 0 H LEU A 416 16.973 -12.681 9.381 1.00 0.00 H new ATOM 0 HA LEU A 416 17.037 -14.967 7.695 1.00 0.00 H new ATOM 0 HB2 LEU A 416 18.494 -12.858 7.681 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.337 -13.526 9.064 1.00 0.00 H new ATOM 0 HG LEU A 416 20.033 -15.471 7.724 1.00 0.00 H new ATOM 0 HD11 LEU A 416 19.665 -15.449 5.281 1.00 0.00 H new ATOM 0 HD12 LEU A 416 18.128 -15.528 6.174 1.00 0.00 H new ATOM 0 HD13 LEU A 416 18.659 -13.991 5.453 1.00 0.00 H new ATOM 0 HD21 LEU A 416 21.604 -14.291 6.238 1.00 0.00 H new ATOM 0 HD22 LEU A 416 20.653 -12.799 6.425 1.00 0.00 H new ATOM 0 HD23 LEU A 416 21.487 -13.504 7.830 1.00 0.00 H new ATOM 3884 N GLN A 417 17.528 -15.538 10.811 1.00 0.00 N ATOM 3885 CA GLN A 417 17.808 -16.580 11.798 1.00 0.00 C ATOM 3886 C GLN A 417 16.668 -17.583 11.878 1.00 0.00 C ATOM 3887 O GLN A 417 16.761 -18.583 12.589 1.00 0.00 O ATOM 3888 CB GLN A 417 18.084 -15.993 13.187 1.00 0.00 C ATOM 3889 CG GLN A 417 19.476 -15.396 13.340 1.00 0.00 C ATOM 3890 CD GLN A 417 19.640 -14.090 12.598 1.00 0.00 C ATOM 3891 OE1 GLN A 417 19.404 -13.019 13.156 1.00 0.00 O ATOM 3892 NE2 GLN A 417 20.040 -14.171 11.338 1.00 0.00 N ATOM 0 H GLN A 417 17.084 -14.702 11.192 1.00 0.00 H new ATOM 0 HA GLN A 417 18.708 -17.095 11.463 1.00 0.00 H new ATOM 0 HB2 GLN A 417 17.343 -15.222 13.398 1.00 0.00 H new ATOM 0 HB3 GLN A 417 17.951 -16.775 13.934 1.00 0.00 H new ATOM 0 HG2 GLN A 417 19.683 -15.235 14.398 1.00 0.00 H new ATOM 0 HG3 GLN A 417 20.214 -16.110 12.976 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.223 -15.083 10.919 1.00 0.00 H new ATOM 0 HE22 GLN A 417 20.165 -13.322 10.787 1.00 0.00 H new ATOM 3901 N GLY A 418 15.597 -17.323 11.142 1.00 0.00 N ATOM 3902 CA GLY A 418 14.464 -18.226 11.137 1.00 0.00 C ATOM 3903 C GLY A 418 14.696 -19.441 10.260 1.00 0.00 C ATOM 3904 O GLY A 418 13.817 -19.845 9.500 1.00 0.00 O ATOM 0 H GLY A 418 15.492 -16.501 10.547 1.00 0.00 H new ATOM 0 HA2 GLY A 418 14.258 -18.552 12.157 1.00 0.00 H new ATOM 0 HA3 GLY A 418 13.580 -17.693 10.788 1.00 0.00 H new ATOM 3908 N GLY A 419 15.887 -20.024 10.365 1.00 0.00 N ATOM 3909 CA GLY A 419 16.235 -21.180 9.563 1.00 0.00 C ATOM 3910 C GLY A 419 16.358 -20.848 8.094 1.00 0.00 C ATOM 3911 O GLY A 419 16.217 -21.720 7.238 1.00 0.00 O ATOM 0 H GLY A 419 16.623 -19.711 10.998 1.00 0.00 H new ATOM 0 HA2 GLY A 419 17.178 -21.595 9.919 1.00 0.00 H new ATOM 0 HA3 GLY A 419 15.477 -21.952 9.696 1.00 0.00 H new ATOM 3915 N ILE A 420 16.626 -19.585 7.801 1.00 0.00 N ATOM 3916 CA ILE A 420 16.703 -19.125 6.430 1.00 0.00 C ATOM 3917 C ILE A 420 18.150 -18.986 5.972 1.00 0.00 C ATOM 3918 O ILE A 420 18.905 -18.168 6.495 1.00 0.00 O ATOM 3919 CB ILE A 420 15.995 -17.765 6.264 1.00 0.00 C ATOM 3920 CG1 ILE A 420 14.543 -17.868 6.725 1.00 0.00 C ATOM 3921 CG2 ILE A 420 16.058 -17.288 4.818 1.00 0.00 C ATOM 3922 CD1 ILE A 420 13.775 -16.570 6.603 1.00 0.00 C ATOM 0 H ILE A 420 16.794 -18.861 8.499 1.00 0.00 H new ATOM 0 HA ILE A 420 16.204 -19.874 5.815 1.00 0.00 H new ATOM 0 HB ILE A 420 16.513 -17.033 6.884 1.00 0.00 H new ATOM 0 HG12 ILE A 420 14.038 -18.636 6.139 1.00 0.00 H new ATOM 0 HG13 ILE A 420 14.523 -18.196 7.764 1.00 0.00 H new ATOM 0 HG21 ILE A 420 15.551 -16.327 4.729 1.00 0.00 H new ATOM 0 HG22 ILE A 420 17.100 -17.178 4.516 1.00 0.00 H new ATOM 0 HG23 ILE A 420 15.568 -18.017 4.173 1.00 0.00 H new ATOM 0 HD11 ILE A 420 12.752 -16.719 6.948 1.00 0.00 H new ATOM 0 HD12 ILE A 420 14.256 -15.804 7.212 1.00 0.00 H new ATOM 0 HD13 ILE A 420 13.763 -16.251 5.561 1.00 0.00 H new ATOM 3934 N LYS A 421 18.536 -19.801 5.008 1.00 0.00 N ATOM 3935 CA LYS A 421 19.801 -19.618 4.327 1.00 0.00 C ATOM 3936 C LYS A 421 19.516 -19.341 2.860 1.00 0.00 C ATOM 3937 O LYS A 421 19.558 -20.236 2.014 1.00 0.00 O ATOM 3938 CB LYS A 421 20.710 -20.839 4.498 1.00 0.00 C ATOM 3939 CG LYS A 421 22.048 -20.725 3.777 1.00 0.00 C ATOM 3940 CD LYS A 421 22.807 -19.463 4.167 1.00 0.00 C ATOM 3941 CE LYS A 421 24.081 -19.314 3.351 1.00 0.00 C ATOM 3942 NZ LYS A 421 24.793 -18.047 3.655 1.00 0.00 N ATOM 0 H LYS A 421 17.989 -20.597 4.680 1.00 0.00 H new ATOM 0 HA LYS A 421 20.334 -18.773 4.764 1.00 0.00 H new ATOM 0 HB2 LYS A 421 20.894 -20.995 5.561 1.00 0.00 H new ATOM 0 HB3 LYS A 421 20.186 -21.722 4.132 1.00 0.00 H new ATOM 0 HG2 LYS A 421 22.658 -21.599 4.006 1.00 0.00 H new ATOM 0 HG3 LYS A 421 21.880 -20.727 2.700 1.00 0.00 H new ATOM 0 HD2 LYS A 421 22.171 -18.591 4.015 1.00 0.00 H new ATOM 0 HD3 LYS A 421 23.053 -19.497 5.228 1.00 0.00 H new ATOM 0 HE2 LYS A 421 24.741 -20.158 3.552 1.00 0.00 H new ATOM 0 HE3 LYS A 421 23.837 -19.347 2.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 25.818 -18.223 3.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 24.582 -17.345 2.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 24.478 -17.685 4.578 1.00 0.00 H new ATOM 3956 N ASP A 422 19.170 -18.095 2.585 1.00 0.00 N ATOM 3957 CA ASP A 422 18.803 -17.673 1.244 1.00 0.00 C ATOM 3958 C ASP A 422 19.739 -16.577 0.763 1.00 0.00 C ATOM 3959 O ASP A 422 19.838 -15.515 1.384 1.00 0.00 O ATOM 3960 CB ASP A 422 17.348 -17.187 1.212 1.00 0.00 C ATOM 3961 CG ASP A 422 16.940 -16.680 -0.155 1.00 0.00 C ATOM 3962 OD1 ASP A 422 16.526 -17.498 -0.997 1.00 0.00 O ATOM 3963 OD2 ASP A 422 17.040 -15.462 -0.391 1.00 0.00 O ATOM 0 H ASP A 422 19.136 -17.350 3.281 1.00 0.00 H new ATOM 0 HA ASP A 422 18.894 -18.528 0.574 1.00 0.00 H new ATOM 0 HB2 ASP A 422 16.688 -18.003 1.506 1.00 0.00 H new ATOM 0 HB3 ASP A 422 17.217 -16.392 1.946 1.00 0.00 H new ATOM 3968 N LEU A 423 20.428 -16.850 -0.341 1.00 0.00 N ATOM 3969 CA LEU A 423 21.421 -15.936 -0.892 1.00 0.00 C ATOM 3970 C LEU A 423 20.809 -14.579 -1.236 1.00 0.00 C ATOM 3971 O LEU A 423 21.441 -13.545 -1.039 1.00 0.00 O ATOM 3972 CB LEU A 423 22.063 -16.553 -2.140 1.00 0.00 C ATOM 3973 CG LEU A 423 23.218 -15.752 -2.749 1.00 0.00 C ATOM 3974 CD1 LEU A 423 24.397 -15.676 -1.785 1.00 0.00 C ATOM 3975 CD2 LEU A 423 23.651 -16.366 -4.073 1.00 0.00 C ATOM 0 H LEU A 423 20.313 -17.710 -0.878 1.00 0.00 H new ATOM 0 HA LEU A 423 22.184 -15.773 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU A 423 22.428 -17.548 -1.886 1.00 0.00 H new ATOM 0 HB3 LEU A 423 21.292 -16.681 -2.899 1.00 0.00 H new ATOM 0 HG LEU A 423 22.866 -14.737 -2.934 1.00 0.00 H new ATOM 0 HD11 LEU A 423 25.204 -15.102 -2.241 1.00 0.00 H new ATOM 0 HD12 LEU A 423 24.082 -15.189 -0.862 1.00 0.00 H new ATOM 0 HD13 LEU A 423 24.750 -16.683 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 423 24.472 -15.785 -4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 423 23.980 -17.392 -3.908 1.00 0.00 H new ATOM 0 HD23 LEU A 423 22.811 -16.361 -4.768 1.00 0.00 H new ATOM 3987 N SER A 424 19.563 -14.581 -1.695 1.00 0.00 N ATOM 3988 CA SER A 424 18.930 -13.357 -2.170 1.00 0.00 C ATOM 3989 C SER A 424 18.630 -12.420 -1.002 1.00 0.00 C ATOM 3990 O SER A 424 18.827 -11.206 -1.097 1.00 0.00 O ATOM 3991 CB SER A 424 17.647 -13.693 -2.928 1.00 0.00 C ATOM 3992 OG SER A 424 17.425 -15.092 -2.945 1.00 0.00 O ATOM 0 H SER A 424 18.974 -15.412 -1.748 1.00 0.00 H new ATOM 0 HA SER A 424 19.616 -12.849 -2.847 1.00 0.00 H new ATOM 0 HB2 SER A 424 16.800 -13.191 -2.459 1.00 0.00 H new ATOM 0 HB3 SER A 424 17.714 -13.318 -3.949 1.00 0.00 H new ATOM 0 HG SER A 424 16.929 -15.354 -2.142 1.00 0.00 H new ATOM 3998 N LYS A 425 18.167 -12.995 0.104 1.00 0.00 N ATOM 3999 CA LYS A 425 17.883 -12.229 1.307 1.00 0.00 C ATOM 4000 C LYS A 425 19.176 -11.690 1.898 1.00 0.00 C ATOM 4001 O LYS A 425 19.222 -10.565 2.395 1.00 0.00 O ATOM 4002 CB LYS A 425 17.137 -13.094 2.335 1.00 0.00 C ATOM 4003 CG LYS A 425 15.702 -13.420 1.936 1.00 0.00 C ATOM 4004 CD LYS A 425 14.806 -12.193 2.048 1.00 0.00 C ATOM 4005 CE LYS A 425 14.530 -11.831 3.503 1.00 0.00 C ATOM 4006 NZ LYS A 425 13.515 -12.726 4.122 1.00 0.00 N ATOM 0 H LYS A 425 17.981 -13.994 0.189 1.00 0.00 H new ATOM 0 HA LYS A 425 17.242 -11.388 1.043 1.00 0.00 H new ATOM 0 HB2 LYS A 425 17.685 -14.025 2.479 1.00 0.00 H new ATOM 0 HB3 LYS A 425 17.129 -12.577 3.294 1.00 0.00 H new ATOM 0 HG2 LYS A 425 15.683 -13.795 0.913 1.00 0.00 H new ATOM 0 HG3 LYS A 425 15.316 -14.215 2.574 1.00 0.00 H new ATOM 0 HD2 LYS A 425 15.279 -11.349 1.546 1.00 0.00 H new ATOM 0 HD3 LYS A 425 13.863 -12.382 1.534 1.00 0.00 H new ATOM 0 HE2 LYS A 425 15.458 -11.888 4.072 1.00 0.00 H new ATOM 0 HE3 LYS A 425 14.185 -10.799 3.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 13.684 -12.787 5.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 12.564 -12.343 3.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 13.587 -13.675 3.703 1.00 0.00 H new ATOM 4020 N GLU A 426 20.234 -12.489 1.816 1.00 0.00 N ATOM 4021 CA GLU A 426 21.526 -12.093 2.351 1.00 0.00 C ATOM 4022 C GLU A 426 22.135 -10.963 1.528 1.00 0.00 C ATOM 4023 O GLU A 426 22.442 -9.906 2.072 1.00 0.00 O ATOM 4024 CB GLU A 426 22.473 -13.293 2.416 1.00 0.00 C ATOM 4025 CG GLU A 426 21.991 -14.378 3.363 1.00 0.00 C ATOM 4026 CD GLU A 426 22.975 -15.517 3.505 1.00 0.00 C ATOM 4027 OE1 GLU A 426 23.261 -16.191 2.498 1.00 0.00 O ATOM 4028 OE2 GLU A 426 23.475 -15.748 4.625 1.00 0.00 O ATOM 0 H GLU A 426 20.220 -13.413 1.384 1.00 0.00 H new ATOM 0 HA GLU A 426 21.374 -11.723 3.365 1.00 0.00 H new ATOM 0 HB2 GLU A 426 22.586 -13.714 1.417 1.00 0.00 H new ATOM 0 HB3 GLU A 426 23.459 -12.954 2.733 1.00 0.00 H new ATOM 0 HG2 GLU A 426 21.806 -13.941 4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 426 21.039 -14.770 3.004 1.00 0.00 H new ATOM 4035 N GLU A 427 22.313 -11.184 0.226 1.00 0.00 N ATOM 4036 CA GLU A 427 22.855 -10.152 -0.659 1.00 0.00 C ATOM 4037 C GLU A 427 22.145 -8.809 -0.467 1.00 0.00 C ATOM 4038 O GLU A 427 22.798 -7.769 -0.334 1.00 0.00 O ATOM 4039 CB GLU A 427 22.737 -10.585 -2.122 1.00 0.00 C ATOM 4040 CG GLU A 427 23.510 -11.850 -2.469 1.00 0.00 C ATOM 4041 CD GLU A 427 23.358 -12.240 -3.927 1.00 0.00 C ATOM 4042 OE1 GLU A 427 22.321 -12.837 -4.287 1.00 0.00 O ATOM 4043 OE2 GLU A 427 24.279 -11.946 -4.720 1.00 0.00 O ATOM 0 H GLU A 427 22.091 -12.065 -0.239 1.00 0.00 H new ATOM 0 HA GLU A 427 23.906 -10.024 -0.398 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.684 -10.741 -2.358 1.00 0.00 H new ATOM 0 HB3 GLU A 427 23.089 -9.773 -2.758 1.00 0.00 H new ATOM 0 HG2 GLU A 427 24.566 -11.700 -2.244 1.00 0.00 H new ATOM 0 HG3 GLU A 427 23.163 -12.669 -1.839 1.00 0.00 H new ATOM 4050 N ARG A 428 20.819 -8.833 -0.413 1.00 0.00 N ATOM 4051 CA ARG A 428 20.049 -7.601 -0.257 1.00 0.00 C ATOM 4052 C ARG A 428 20.256 -7.004 1.132 1.00 0.00 C ATOM 4053 O ARG A 428 20.153 -5.791 1.318 1.00 0.00 O ATOM 4054 CB ARG A 428 18.559 -7.847 -0.507 1.00 0.00 C ATOM 4055 CG ARG A 428 18.234 -8.244 -1.938 1.00 0.00 C ATOM 4056 CD ARG A 428 16.741 -8.479 -2.121 1.00 0.00 C ATOM 4057 NE ARG A 428 16.403 -8.847 -3.500 1.00 0.00 N ATOM 4058 CZ ARG A 428 15.174 -8.767 -4.020 1.00 0.00 C ATOM 4059 NH1 ARG A 428 14.159 -8.342 -3.273 1.00 0.00 N ATOM 4060 NH2 ARG A 428 14.962 -9.114 -5.287 1.00 0.00 N ATOM 0 H ARG A 428 20.257 -9.682 -0.474 1.00 0.00 H new ATOM 0 HA ARG A 428 20.410 -6.890 -1.000 1.00 0.00 H new ATOM 0 HB2 ARG A 428 18.212 -8.632 0.165 1.00 0.00 H new ATOM 0 HB3 ARG A 428 18.004 -6.943 -0.256 1.00 0.00 H new ATOM 0 HG2 ARG A 428 18.567 -7.461 -2.619 1.00 0.00 H new ATOM 0 HG3 ARG A 428 18.782 -9.149 -2.200 1.00 0.00 H new ATOM 0 HD2 ARG A 428 16.414 -9.269 -1.445 1.00 0.00 H new ATOM 0 HD3 ARG A 428 16.196 -7.577 -1.844 1.00 0.00 H new ATOM 0 HE ARG A 428 17.154 -9.186 -4.101 1.00 0.00 H new ATOM 0 HH11 ARG A 428 14.317 -8.076 -2.301 1.00 0.00 H new ATOM 0 HH12 ARG A 428 13.222 -8.282 -3.672 1.00 0.00 H new ATOM 0 HH21 ARG A 428 15.738 -9.442 -5.863 1.00 0.00 H new ATOM 0 HH22 ARG A 428 14.024 -9.052 -5.682 1.00 0.00 H new ATOM 4074 N LEU A 429 20.562 -7.857 2.104 1.00 0.00 N ATOM 4075 CA LEU A 429 20.781 -7.409 3.473 1.00 0.00 C ATOM 4076 C LEU A 429 22.032 -6.542 3.575 1.00 0.00 C ATOM 4077 O LEU A 429 21.978 -5.441 4.122 1.00 0.00 O ATOM 4078 CB LEU A 429 20.890 -8.605 4.420 1.00 0.00 C ATOM 4079 CG LEU A 429 20.949 -8.250 5.906 1.00 0.00 C ATOM 4080 CD1 LEU A 429 19.681 -7.520 6.329 1.00 0.00 C ATOM 4081 CD2 LEU A 429 21.157 -9.500 6.745 1.00 0.00 C ATOM 0 H LEU A 429 20.664 -8.863 1.968 1.00 0.00 H new ATOM 0 HA LEU A 429 19.922 -6.805 3.767 1.00 0.00 H new ATOM 0 HB2 LEU A 429 20.036 -9.261 4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.784 -9.173 4.162 1.00 0.00 H new ATOM 0 HG LEU A 429 21.797 -7.585 6.070 1.00 0.00 H new ATOM 0 HD11 LEU A 429 19.739 -7.275 7.389 1.00 0.00 H new ATOM 0 HD12 LEU A 429 19.579 -6.603 5.749 1.00 0.00 H new ATOM 0 HD13 LEU A 429 18.816 -8.160 6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 429 21.196 -9.228 7.800 1.00 0.00 H new ATOM 0 HD22 LEU A 429 20.331 -10.191 6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 429 22.093 -9.979 6.459 1.00 0.00 H new ATOM 4093 N TRP A 430 23.156 -7.035 3.041 1.00 0.00 N ATOM 4094 CA TRP A 430 24.413 -6.275 3.054 1.00 0.00 C ATOM 4095 C TRP A 430 24.240 -5.011 2.252 1.00 0.00 C ATOM 4096 O TRP A 430 24.810 -3.969 2.565 1.00 0.00 O ATOM 4097 CB TRP A 430 25.587 -7.050 2.444 1.00 0.00 C ATOM 4098 CG TRP A 430 25.482 -8.528 2.562 1.00 0.00 C ATOM 4099 CD1 TRP A 430 25.059 -9.234 3.640 1.00 0.00 C ATOM 4100 CD2 TRP A 430 25.833 -9.485 1.561 1.00 0.00 C ATOM 4101 NE1 TRP A 430 25.093 -10.568 3.364 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.571 -10.755 2.095 1.00 0.00 C ATOM 4103 CE3 TRP A 430 26.331 -9.390 0.260 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 25.794 -11.927 1.379 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.556 -10.551 -0.451 1.00 0.00 C ATOM 4106 CH2 TRP A 430 26.283 -11.807 0.108 1.00 0.00 C ATOM 0 H TRP A 430 23.222 -7.951 2.597 1.00 0.00 H new ATOM 0 HA TRP A 430 24.641 -6.070 4.100 1.00 0.00 H new ATOM 0 HB2 TRP A 430 25.669 -6.788 1.389 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.509 -6.725 2.926 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.742 -8.803 4.578 1.00 0.00 H new ATOM 0 HE1 TRP A 430 24.807 -11.310 4.002 1.00 0.00 H new ATOM 0 HE3 TRP A 430 26.536 -8.426 -0.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.588 -12.895 1.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.949 -10.491 -1.455 1.00 0.00 H new ATOM 0 HH2 TRP A 430 26.462 -12.697 -0.477 1.00 0.00 H new ATOM 4117 N GLU A 431 23.429 -5.118 1.218 1.00 0.00 N ATOM 4118 CA GLU A 431 23.185 -3.991 0.332 1.00 0.00 C ATOM 4119 C GLU A 431 22.559 -2.833 1.106 1.00 0.00 C ATOM 4120 O GLU A 431 22.993 -1.689 0.980 1.00 0.00 O ATOM 4121 CB GLU A 431 22.274 -4.409 -0.819 1.00 0.00 C ATOM 4122 CG GLU A 431 22.075 -3.329 -1.870 1.00 0.00 C ATOM 4123 CD GLU A 431 21.175 -3.781 -2.999 1.00 0.00 C ATOM 4124 OE1 GLU A 431 21.694 -4.344 -3.985 1.00 0.00 O ATOM 4125 OE2 GLU A 431 19.947 -3.584 -2.898 1.00 0.00 O ATOM 0 H GLU A 431 22.928 -5.971 0.969 1.00 0.00 H new ATOM 0 HA GLU A 431 24.139 -3.661 -0.079 1.00 0.00 H new ATOM 0 HB2 GLU A 431 22.692 -5.295 -1.297 1.00 0.00 H new ATOM 0 HB3 GLU A 431 21.302 -4.693 -0.416 1.00 0.00 H new ATOM 0 HG2 GLU A 431 21.647 -2.443 -1.400 1.00 0.00 H new ATOM 0 HG3 GLU A 431 23.044 -3.038 -2.276 1.00 0.00 H new ATOM 4132 N VAL A 432 21.560 -3.136 1.926 1.00 0.00 N ATOM 4133 CA VAL A 432 20.926 -2.123 2.764 1.00 0.00 C ATOM 4134 C VAL A 432 21.939 -1.537 3.757 1.00 0.00 C ATOM 4135 O VAL A 432 21.955 -0.331 3.999 1.00 0.00 O ATOM 4136 CB VAL A 432 19.716 -2.698 3.536 1.00 0.00 C ATOM 4137 CG1 VAL A 432 19.040 -1.615 4.358 1.00 0.00 C ATOM 4138 CG2 VAL A 432 18.718 -3.334 2.581 1.00 0.00 C ATOM 0 H VAL A 432 21.171 -4.073 2.029 1.00 0.00 H new ATOM 0 HA VAL A 432 20.566 -1.334 2.104 1.00 0.00 H new ATOM 0 HB VAL A 432 20.085 -3.469 4.213 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.191 -2.041 4.893 1.00 0.00 H new ATOM 0 HG12 VAL A 432 19.752 -1.204 5.074 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.691 -0.821 3.697 1.00 0.00 H new ATOM 0 HG21 VAL A 432 17.875 -3.732 3.147 1.00 0.00 H new ATOM 0 HG22 VAL A 432 18.360 -2.584 1.876 1.00 0.00 H new ATOM 0 HG23 VAL A 432 19.202 -4.143 2.035 1.00 0.00 H new ATOM 4148 N GLN A 433 22.784 -2.408 4.313 1.00 0.00 N ATOM 4149 CA GLN A 433 23.851 -1.975 5.230 1.00 0.00 C ATOM 4150 C GLN A 433 24.675 -0.868 4.578 1.00 0.00 C ATOM 4151 O GLN A 433 24.931 0.177 5.178 1.00 0.00 O ATOM 4152 CB GLN A 433 24.803 -3.123 5.603 1.00 0.00 C ATOM 4153 CG GLN A 433 24.126 -4.444 5.917 1.00 0.00 C ATOM 4154 CD GLN A 433 23.197 -4.388 7.102 1.00 0.00 C ATOM 4155 OE1 GLN A 433 23.416 -3.643 8.053 1.00 0.00 O ATOM 4156 NE2 GLN A 433 22.137 -5.172 7.033 1.00 0.00 N ATOM 0 H GLN A 433 22.754 -3.414 4.148 1.00 0.00 H new ATOM 0 HA GLN A 433 23.363 -1.620 6.138 1.00 0.00 H new ATOM 0 HB2 GLN A 433 25.501 -3.277 4.780 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.392 -2.819 6.469 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.564 -4.770 5.042 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.891 -5.198 6.103 1.00 0.00 H new ATOM 0 HE21 GLN A 433 22.000 -5.774 6.221 1.00 0.00 H new ATOM 0 HE22 GLN A 433 21.455 -5.176 7.792 1.00 0.00 H new ATOM 4165 N ARG A 434 25.068 -1.113 3.334 1.00 0.00 N ATOM 4166 CA ARG A 434 25.878 -0.177 2.561 1.00 0.00 C ATOM 4167 C ARG A 434 25.103 1.104 2.255 1.00 0.00 C ATOM 4168 O ARG A 434 25.674 2.197 2.227 1.00 0.00 O ATOM 4169 CB ARG A 434 26.349 -0.843 1.264 1.00 0.00 C ATOM 4170 CG ARG A 434 27.201 -2.079 1.505 1.00 0.00 C ATOM 4171 CD ARG A 434 27.567 -2.785 0.208 1.00 0.00 C ATOM 4172 NE ARG A 434 28.364 -3.988 0.450 1.00 0.00 N ATOM 4173 CZ ARG A 434 28.610 -4.923 -0.468 1.00 0.00 C ATOM 4174 NH1 ARG A 434 28.062 -4.841 -1.678 1.00 0.00 N ATOM 4175 NH2 ARG A 434 29.388 -5.956 -0.168 1.00 0.00 N ATOM 0 H ARG A 434 24.834 -1.969 2.831 1.00 0.00 H new ATOM 0 HA ARG A 434 26.748 0.097 3.157 1.00 0.00 H new ATOM 0 HB2 ARG A 434 25.479 -1.119 0.667 1.00 0.00 H new ATOM 0 HB3 ARG A 434 26.921 -0.123 0.679 1.00 0.00 H new ATOM 0 HG2 ARG A 434 28.112 -1.794 2.031 1.00 0.00 H new ATOM 0 HG3 ARG A 434 26.662 -2.770 2.153 1.00 0.00 H new ATOM 0 HD2 ARG A 434 26.657 -3.054 -0.329 1.00 0.00 H new ATOM 0 HD3 ARG A 434 28.125 -2.102 -0.433 1.00 0.00 H new ATOM 0 HE ARG A 434 28.757 -4.120 1.382 1.00 0.00 H new ATOM 0 HH11 ARG A 434 27.449 -4.059 -1.908 1.00 0.00 H new ATOM 0 HH12 ARG A 434 28.255 -5.560 -2.375 1.00 0.00 H new ATOM 0 HH21 ARG A 434 29.796 -6.033 0.763 1.00 0.00 H new ATOM 0 HH22 ARG A 434 29.577 -6.672 -0.869 1.00 0.00 H new ATOM 4189 N ILE A 435 23.800 0.967 2.043 1.00 0.00 N ATOM 4190 CA ILE A 435 22.950 2.111 1.737 1.00 0.00 C ATOM 4191 C ILE A 435 22.805 2.985 2.977 1.00 0.00 C ATOM 4192 O ILE A 435 23.013 4.199 2.929 1.00 0.00 O ATOM 4193 CB ILE A 435 21.543 1.676 1.257 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.627 0.904 -0.067 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.625 2.886 1.119 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.128 1.726 -1.235 1.00 0.00 C ATOM 0 H ILE A 435 23.308 0.074 2.077 1.00 0.00 H new ATOM 0 HA ILE A 435 23.426 2.668 0.930 1.00 0.00 H new ATOM 0 HB ILE A 435 21.121 1.009 2.008 1.00 0.00 H new ATOM 0 HG12 ILE A 435 22.285 0.046 0.067 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.639 0.513 -0.310 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.641 2.560 0.781 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.530 3.383 2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.046 3.581 0.393 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.157 1.106 -2.131 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.458 2.570 -1.400 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.130 2.095 -1.017 1.00 0.00 H new ATOM 4208 N LEU A 436 22.458 2.342 4.090 1.00 0.00 N ATOM 4209 CA LEU A 436 22.325 3.023 5.371 1.00 0.00 C ATOM 4210 C LEU A 436 23.631 3.710 5.752 1.00 0.00 C ATOM 4211 O LEU A 436 23.618 4.763 6.380 1.00 0.00 O ATOM 4212 CB LEU A 436 21.917 2.037 6.475 1.00 0.00 C ATOM 4213 CG LEU A 436 21.719 2.663 7.863 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.538 3.618 7.856 1.00 0.00 C ATOM 4215 CD2 LEU A 436 21.522 1.584 8.920 1.00 0.00 C ATOM 0 H LEU A 436 22.263 1.342 4.127 1.00 0.00 H new ATOM 0 HA LEU A 436 21.544 3.777 5.268 1.00 0.00 H new ATOM 0 HB2 LEU A 436 20.990 1.546 6.179 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.679 1.261 6.548 1.00 0.00 H new ATOM 0 HG LEU A 436 22.618 3.226 8.111 1.00 0.00 H new ATOM 0 HD11 LEU A 436 20.414 4.051 8.849 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.718 4.414 7.133 1.00 0.00 H new ATOM 0 HD13 LEU A 436 19.633 3.076 7.582 1.00 0.00 H new ATOM 0 HD21 LEU A 436 21.384 2.051 9.895 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.642 0.990 8.674 1.00 0.00 H new ATOM 0 HD23 LEU A 436 22.399 0.938 8.948 1.00 0.00 H new ATOM 4227 N THR A 437 24.754 3.109 5.372 1.00 0.00 N ATOM 4228 CA THR A 437 26.058 3.693 5.646 1.00 0.00 C ATOM 4229 C THR A 437 26.192 5.069 4.992 1.00 0.00 C ATOM 4230 O THR A 437 26.567 6.038 5.652 1.00 0.00 O ATOM 4231 CB THR A 437 27.187 2.767 5.151 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.135 1.519 5.855 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.553 3.405 5.348 1.00 0.00 C ATOM 0 H THR A 437 24.785 2.219 4.874 1.00 0.00 H new ATOM 0 HA THR A 437 26.146 3.811 6.726 1.00 0.00 H new ATOM 0 HB THR A 437 27.040 2.597 4.084 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.211 1.194 5.876 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.327 2.726 4.989 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.602 4.340 4.789 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.711 3.607 6.407 1.00 0.00 H new ATOM 4241 N ALA A 438 25.866 5.150 3.699 1.00 0.00 N ATOM 4242 CA ALA A 438 25.846 6.422 2.990 1.00 0.00 C ATOM 4243 C ALA A 438 24.980 7.443 3.720 1.00 0.00 C ATOM 4244 O ALA A 438 25.380 8.590 3.912 1.00 0.00 O ATOM 4245 CB ALA A 438 25.348 6.216 1.569 1.00 0.00 C ATOM 0 H ALA A 438 25.613 4.345 3.125 1.00 0.00 H new ATOM 0 HA ALA A 438 26.863 6.813 2.955 1.00 0.00 H new ATOM 0 HB1 ALA A 438 25.336 7.172 1.045 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.011 5.525 1.048 1.00 0.00 H new ATOM 0 HB3 ALA A 438 24.340 5.803 1.593 1.00 0.00 H new ATOM 4251 N LEU A 439 23.806 7.004 4.152 1.00 0.00 N ATOM 4252 CA LEU A 439 22.873 7.870 4.867 1.00 0.00 C ATOM 4253 C LEU A 439 23.451 8.315 6.215 1.00 0.00 C ATOM 4254 O LEU A 439 23.240 9.451 6.643 1.00 0.00 O ATOM 4255 CB LEU A 439 21.538 7.146 5.068 1.00 0.00 C ATOM 4256 CG LEU A 439 20.824 6.737 3.776 1.00 0.00 C ATOM 4257 CD1 LEU A 439 19.534 5.991 4.087 1.00 0.00 C ATOM 4258 CD2 LEU A 439 20.546 7.959 2.914 1.00 0.00 C ATOM 0 H LEU A 439 23.474 6.049 4.020 1.00 0.00 H new ATOM 0 HA LEU A 439 22.706 8.764 4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.713 6.253 5.668 1.00 0.00 H new ATOM 0 HB3 LEU A 439 20.875 7.791 5.644 1.00 0.00 H new ATOM 0 HG LEU A 439 21.477 6.065 3.219 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.043 5.710 3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 439 19.762 5.094 4.662 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.872 6.635 4.666 1.00 0.00 H new ATOM 0 HD21 LEU A 439 20.038 7.651 2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 439 19.913 8.656 3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 439 21.487 8.447 2.660 1.00 0.00 H new ATOM 4270 N LYS A 440 24.194 7.427 6.871 1.00 0.00 N ATOM 4271 CA LYS A 440 24.821 7.748 8.152 1.00 0.00 C ATOM 4272 C LYS A 440 25.901 8.809 7.980 1.00 0.00 C ATOM 4273 O LYS A 440 26.136 9.620 8.877 1.00 0.00 O ATOM 4274 CB LYS A 440 25.417 6.495 8.810 1.00 0.00 C ATOM 4275 CG LYS A 440 24.374 5.521 9.330 1.00 0.00 C ATOM 4276 CD LYS A 440 23.564 6.147 10.456 1.00 0.00 C ATOM 4277 CE LYS A 440 22.458 5.225 10.950 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.984 3.974 11.562 1.00 0.00 N ATOM 0 H LYS A 440 24.377 6.480 6.538 1.00 0.00 H new ATOM 0 HA LYS A 440 24.043 8.143 8.805 1.00 0.00 H new ATOM 0 HB2 LYS A 440 26.051 5.982 8.086 1.00 0.00 H new ATOM 0 HB3 LYS A 440 26.059 6.800 9.636 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.709 5.226 8.518 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.863 4.615 9.688 1.00 0.00 H new ATOM 0 HD2 LYS A 440 24.227 6.393 11.285 1.00 0.00 H new ATOM 0 HD3 LYS A 440 23.127 7.083 10.110 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.849 5.755 11.682 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.804 4.970 10.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 22.325 3.643 12.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.082 3.243 10.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.913 4.161 11.990 1.00 0.00 H new ATOM 4292 N ARG A 441 26.552 8.804 6.825 1.00 0.00 N ATOM 4293 CA ARG A 441 27.556 9.814 6.519 1.00 0.00 C ATOM 4294 C ARG A 441 26.870 11.151 6.253 1.00 0.00 C ATOM 4295 O ARG A 441 27.232 12.179 6.827 1.00 0.00 O ATOM 4296 CB ARG A 441 28.389 9.401 5.300 1.00 0.00 C ATOM 4297 CG ARG A 441 28.964 7.997 5.395 1.00 0.00 C ATOM 4298 CD ARG A 441 29.795 7.811 6.653 1.00 0.00 C ATOM 4299 NE ARG A 441 31.222 7.668 6.355 1.00 0.00 N ATOM 4300 CZ ARG A 441 32.085 7.011 7.132 1.00 0.00 C ATOM 4301 NH1 ARG A 441 31.685 6.472 8.280 1.00 0.00 N ATOM 4302 NH2 ARG A 441 33.351 6.898 6.762 1.00 0.00 N ATOM 0 H ARG A 441 26.404 8.115 6.087 1.00 0.00 H new ATOM 0 HA ARG A 441 28.226 9.912 7.373 1.00 0.00 H new ATOM 0 HB2 ARG A 441 27.767 9.469 4.407 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.207 10.110 5.174 1.00 0.00 H new ATOM 0 HG2 ARG A 441 28.152 7.270 5.385 1.00 0.00 H new ATOM 0 HG3 ARG A 441 29.581 7.797 4.519 1.00 0.00 H new ATOM 0 HD2 ARG A 441 29.647 8.665 7.314 1.00 0.00 H new ATOM 0 HD3 ARG A 441 29.447 6.928 7.190 1.00 0.00 H new ATOM 0 HE ARG A 441 31.578 8.097 5.501 1.00 0.00 H new ATOM 0 HH11 ARG A 441 30.712 6.559 8.573 1.00 0.00 H new ATOM 0 HH12 ARG A 441 32.351 5.971 8.868 1.00 0.00 H new ATOM 0 HH21 ARG A 441 33.665 7.313 5.885 1.00 0.00 H new ATOM 0 HH22 ARG A 441 34.013 6.396 7.354 1.00 0.00 H new ATOM 4316 N LYS A 442 25.863 11.111 5.391 1.00 0.00 N ATOM 4317 CA LYS A 442 25.072 12.290 5.053 1.00 0.00 C ATOM 4318 C LYS A 442 24.336 12.858 6.272 1.00 0.00 C ATOM 4319 O LYS A 442 23.915 14.014 6.268 1.00 0.00 O ATOM 4320 CB LYS A 442 24.062 11.960 3.956 1.00 0.00 C ATOM 4321 CG LYS A 442 24.682 11.445 2.667 1.00 0.00 C ATOM 4322 CD LYS A 442 23.677 11.490 1.526 1.00 0.00 C ATOM 4323 CE LYS A 442 23.222 12.914 1.228 1.00 0.00 C ATOM 4324 NZ LYS A 442 24.269 13.709 0.534 1.00 0.00 N ATOM 0 H LYS A 442 25.571 10.263 4.906 1.00 0.00 H new ATOM 0 HA LYS A 442 25.768 13.049 4.695 1.00 0.00 H new ATOM 0 HB2 LYS A 442 23.365 11.212 4.334 1.00 0.00 H new ATOM 0 HB3 LYS A 442 23.480 12.855 3.733 1.00 0.00 H new ATOM 0 HG2 LYS A 442 25.554 12.047 2.413 1.00 0.00 H new ATOM 0 HG3 LYS A 442 25.031 10.422 2.810 1.00 0.00 H new ATOM 0 HD2 LYS A 442 24.123 11.056 0.631 1.00 0.00 H new ATOM 0 HD3 LYS A 442 22.812 10.877 1.779 1.00 0.00 H new ATOM 0 HE2 LYS A 442 22.324 12.884 0.611 1.00 0.00 H new ATOM 0 HE3 LYS A 442 22.952 13.409 2.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 24.138 14.718 0.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 25.209 13.405 0.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 24.194 13.561 -0.493 1.00 0.00 H new ATOM 4338 N LEU A 443 24.182 12.042 7.308 1.00 0.00 N ATOM 4339 CA LEU A 443 23.542 12.479 8.545 1.00 0.00 C ATOM 4340 C LEU A 443 24.337 13.618 9.171 1.00 0.00 C ATOM 4341 O LEU A 443 23.787 14.473 9.870 1.00 0.00 O ATOM 4342 CB LEU A 443 23.439 11.308 9.528 1.00 0.00 C ATOM 4343 CG LEU A 443 22.572 11.563 10.762 1.00 0.00 C ATOM 4344 CD1 LEU A 443 21.141 11.857 10.349 1.00 0.00 C ATOM 4345 CD2 LEU A 443 22.616 10.374 11.714 1.00 0.00 C ATOM 0 H LEU A 443 24.493 11.070 7.317 1.00 0.00 H new ATOM 0 HA LEU A 443 22.538 12.834 8.315 1.00 0.00 H new ATOM 0 HB2 LEU A 443 23.040 10.444 8.997 1.00 0.00 H new ATOM 0 HB3 LEU A 443 24.443 11.044 9.859 1.00 0.00 H new ATOM 0 HG LEU A 443 22.972 12.431 11.285 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.535 12.036 11.237 1.00 0.00 H new ATOM 0 HD12 LEU A 443 21.121 12.741 9.711 1.00 0.00 H new ATOM 0 HD13 LEU A 443 20.738 11.005 9.801 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.992 10.581 12.583 1.00 0.00 H new ATOM 0 HD22 LEU A 443 22.245 9.485 11.204 1.00 0.00 H new ATOM 0 HD23 LEU A 443 23.643 10.205 12.037 1.00 0.00 H new ATOM 4357 N ARG A 444 25.636 13.620 8.905 1.00 0.00 N ATOM 4358 CA ARG A 444 26.522 14.668 9.386 1.00 0.00 C ATOM 4359 C ARG A 444 26.992 15.534 8.226 1.00 0.00 C ATOM 4360 O ARG A 444 27.951 16.299 8.347 1.00 0.00 O ATOM 4361 CB ARG A 444 27.723 14.057 10.103 1.00 0.00 C ATOM 4362 CG ARG A 444 27.346 13.229 11.318 1.00 0.00 C ATOM 4363 CD ARG A 444 26.511 14.044 12.291 1.00 0.00 C ATOM 4364 NE ARG A 444 26.180 13.300 13.503 1.00 0.00 N ATOM 4365 CZ ARG A 444 25.824 13.878 14.648 1.00 0.00 C ATOM 4366 NH1 ARG A 444 25.674 15.197 14.705 1.00 0.00 N ATOM 4367 NH2 ARG A 444 25.590 13.136 15.726 1.00 0.00 N ATOM 0 H ARG A 444 26.102 12.900 8.353 1.00 0.00 H new ATOM 0 HA ARG A 444 25.972 15.292 10.091 1.00 0.00 H new ATOM 0 HB2 ARG A 444 28.274 13.430 9.402 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.396 14.856 10.413 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.788 12.347 11.003 1.00 0.00 H new ATOM 0 HG3 ARG A 444 28.249 12.874 11.816 1.00 0.00 H new ATOM 0 HD2 ARG A 444 27.054 14.949 12.561 1.00 0.00 H new ATOM 0 HD3 ARG A 444 25.591 14.359 11.799 1.00 0.00 H new ATOM 0 HE ARG A 444 26.224 12.281 13.470 1.00 0.00 H new ATOM 0 HH11 ARG A 444 25.832 15.765 13.872 1.00 0.00 H new ATOM 0 HH12 ARG A 444 25.401 15.642 15.581 1.00 0.00 H new ATOM 0 HH21 ARG A 444 25.683 12.121 15.677 1.00 0.00 H new ATOM 0 HH22 ARG A 444 25.317 13.581 16.602 1.00 0.00 H new ATOM 4381 N GLU A 445 26.305 15.402 7.106 1.00 0.00 N ATOM 4382 CA GLU A 445 26.608 16.175 5.914 1.00 0.00 C ATOM 4383 C GLU A 445 25.709 17.400 5.870 1.00 0.00 C ATOM 4384 O GLU A 445 26.077 18.451 5.346 1.00 0.00 O ATOM 4385 CB GLU A 445 26.375 15.314 4.677 1.00 0.00 C ATOM 4386 CG GLU A 445 26.868 15.924 3.384 1.00 0.00 C ATOM 4387 CD GLU A 445 26.145 15.354 2.185 1.00 0.00 C ATOM 4388 OE1 GLU A 445 26.547 14.276 1.700 1.00 0.00 O ATOM 4389 OE2 GLU A 445 25.155 15.966 1.733 1.00 0.00 O ATOM 0 H GLU A 445 25.522 14.757 6.996 1.00 0.00 H new ATOM 0 HA GLU A 445 27.650 16.493 5.935 1.00 0.00 H new ATOM 0 HB2 GLU A 445 26.868 14.353 4.821 1.00 0.00 H new ATOM 0 HB3 GLU A 445 25.307 15.114 4.585 1.00 0.00 H new ATOM 0 HG2 GLU A 445 26.727 17.004 3.414 1.00 0.00 H new ATOM 0 HG3 GLU A 445 27.938 15.745 3.282 1.00 0.00 H new ATOM 4396 N ALA A 446 24.526 17.242 6.438 1.00 0.00 N ATOM 4397 CA ALA A 446 23.526 18.283 6.465 1.00 0.00 C ATOM 4398 C ALA A 446 23.567 19.024 7.795 1.00 0.00 C ATOM 4399 O ALA A 446 23.896 20.225 7.799 1.00 0.00 O ATOM 4400 CB ALA A 446 22.154 17.677 6.231 1.00 0.00 C ATOM 4401 OXT ALA A 446 23.289 18.388 8.831 1.00 0.00 O ATOM 0 H ALA A 446 24.235 16.378 6.896 1.00 0.00 H new ATOM 0 HA ALA A 446 23.735 19.001 5.672 1.00 0.00 H new ATOM 0 HB1 ALA A 446 21.400 18.464 6.252 1.00 0.00 H new ATOM 0 HB2 ALA A 446 22.136 17.182 5.260 1.00 0.00 H new ATOM 0 HB3 ALA A 446 21.940 16.949 7.013 1.00 0.00 H new