USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 730 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: B 335 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 336 GLN : amide:sc= 0 X(o=-0.038,f=-0.038) USER MOD Set 1.3: B 339 GLN : amide:sc= -0.0381 K(o=-0.038,f=-0.57) USER MOD Set 2.1: A 221 ASN : amide:sc= 2.3 K(o=3.3,f=0.78) USER MOD Set 2.2: B 325 TYR OH : rot -30:sc= 0.958 USER MOD Set 3.1: B 306 HIS : no HE2:sc= 0.235 K(o=0.25,f=-5.7!) USER MOD Set 3.2: B 378 GLN : amide:sc= 0.0158 K(o=0.25,f=-0.64) USER MOD Single : A 218 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : B 309 ASN : amide:sc= -0.0206 K(o=-0.021,f=-1.1) USER MOD Single : B 310 TYR OH : rot 24:sc= -0.885! USER MOD Single : B 312 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : B 313 LYS NZ :NH3+ 164:sc= 1.24 (180deg=1.06) USER MOD Single : B 315 LYS NZ :NH3+ -136:sc= 1.25 (180deg=0.453) USER MOD Single : B 316 ASN : amide:sc=-0.00848 X(o=-0.0085,f=0) USER MOD Single : B 319 GLN : amide:sc= -0.0599 X(o=-0.06,f=-0.22) USER MOD Single : B 321 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.054) USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=-0.0086) USER MOD Single : B 334 THR OG1 : rot 80:sc= 1.23 USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 341 ASN : amide:sc= -0.713 K(o=-0.71,f=-0.0016) USER MOD Single : B 343 LYS NZ :NH3+ -120:sc= -0.731 (180deg=-1.59) USER MOD Single : B 354 THR OG1 : rot 83:sc= 1.21 USER MOD Single : B 356 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -1.65! K(o=-1.7!,f=-0.077) USER MOD Single : B 367 LYS NZ :NH3+ 164:sc= -0.0464 (180deg=-0.342) USER MOD Single : B 368 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : B 369 GLN : amide:sc= 1.37 K(o=1.4,f=-2.9!) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 178 N ARG A 208 7.272 10.383 -2.706 1.00 0.00 N ATOM 179 CA ARG A 208 7.358 9.364 -1.661 1.00 0.00 C ATOM 180 C ARG A 208 7.132 7.978 -2.267 1.00 0.00 C ATOM 181 O ARG A 208 6.116 7.745 -2.916 1.00 0.00 O ATOM 182 CB ARG A 208 6.325 9.646 -0.565 1.00 0.00 C ATOM 183 CG ARG A 208 6.532 10.982 0.134 1.00 0.00 C ATOM 184 CD ARG A 208 5.417 11.280 1.126 1.00 0.00 C ATOM 185 NE ARG A 208 5.644 12.537 1.841 1.00 0.00 N ATOM 186 CZ ARG A 208 4.778 13.076 2.702 1.00 0.00 C ATOM 187 NH1 ARG A 208 3.596 12.502 2.917 1.00 0.00 N ATOM 188 NH2 ARG A 208 5.092 14.203 3.333 1.00 0.00 N ATOM 0 HA ARG A 208 8.352 9.392 -1.215 1.00 0.00 H new ATOM 0 HB2 ARG A 208 5.327 9.625 -1.003 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.365 8.847 0.176 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.490 10.975 0.655 1.00 0.00 H new ATOM 0 HG3 ARG A 208 6.579 11.778 -0.609 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.465 11.330 0.598 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.341 10.463 1.843 1.00 0.00 H new ATOM 0 HE ARG A 208 6.519 13.032 1.671 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.348 11.645 2.422 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.939 12.919 3.576 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.991 14.652 3.158 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.434 14.619 3.992 1.00 0.00 H new ATOM 202 N PRO A 209 8.074 7.043 -2.057 1.00 0.00 N ATOM 203 CA PRO A 209 8.094 5.751 -2.757 1.00 0.00 C ATOM 204 C PRO A 209 6.875 4.875 -2.472 1.00 0.00 C ATOM 205 O PRO A 209 6.086 4.594 -3.367 1.00 0.00 O ATOM 206 CB PRO A 209 9.356 5.064 -2.240 1.00 0.00 C ATOM 207 CG PRO A 209 10.171 6.142 -1.611 1.00 0.00 C ATOM 208 CD PRO A 209 9.195 7.168 -1.117 1.00 0.00 C ATOM 0 HA PRO A 209 8.078 5.906 -3.836 1.00 0.00 H new ATOM 0 HB2 PRO A 209 9.110 4.286 -1.517 1.00 0.00 H new ATOM 0 HB3 PRO A 209 9.901 4.584 -3.052 1.00 0.00 H new ATOM 0 HG2 PRO A 209 10.771 5.748 -0.791 1.00 0.00 H new ATOM 0 HG3 PRO A 209 10.863 6.578 -2.332 1.00 0.00 H new ATOM 0 HD2 PRO A 209 8.885 6.968 -0.091 1.00 0.00 H new ATOM 0 HD3 PRO A 209 9.623 8.170 -1.131 1.00 0.00 H new ATOM 216 N PHE A 210 6.704 4.443 -1.229 1.00 0.00 N ATOM 217 CA PHE A 210 5.625 3.511 -0.921 1.00 0.00 C ATOM 218 C PHE A 210 4.270 4.223 -0.863 1.00 0.00 C ATOM 219 O PHE A 210 3.249 3.608 -0.568 1.00 0.00 O ATOM 220 CB PHE A 210 5.906 2.727 0.369 1.00 0.00 C ATOM 221 CG PHE A 210 5.789 3.503 1.651 1.00 0.00 C ATOM 222 CD1 PHE A 210 6.781 4.385 2.045 1.00 0.00 C ATOM 223 CD2 PHE A 210 4.691 3.322 2.476 1.00 0.00 C ATOM 224 CE1 PHE A 210 6.677 5.075 3.239 1.00 0.00 C ATOM 225 CE2 PHE A 210 4.584 4.001 3.670 1.00 0.00 C ATOM 226 CZ PHE A 210 5.576 4.879 4.053 1.00 0.00 C ATOM 0 H PHE A 210 7.283 4.714 -0.434 1.00 0.00 H new ATOM 0 HA PHE A 210 5.578 2.787 -1.735 1.00 0.00 H new ATOM 0 HB2 PHE A 210 5.218 1.883 0.415 1.00 0.00 H new ATOM 0 HB3 PHE A 210 6.913 2.315 0.308 1.00 0.00 H new ATOM 0 HD1 PHE A 210 7.644 4.536 1.414 1.00 0.00 H new ATOM 0 HD2 PHE A 210 3.908 2.639 2.179 1.00 0.00 H new ATOM 0 HE1 PHE A 210 7.453 5.765 3.535 1.00 0.00 H new ATOM 0 HE2 PHE A 210 3.724 3.846 4.305 1.00 0.00 H new ATOM 0 HZ PHE A 210 5.493 5.413 4.988 1.00 0.00 H new ATOM 236 N GLU A 211 4.266 5.514 -1.190 1.00 0.00 N ATOM 237 CA GLU A 211 3.030 6.285 -1.282 1.00 0.00 C ATOM 238 C GLU A 211 2.193 5.779 -2.455 1.00 0.00 C ATOM 239 O GLU A 211 1.011 5.449 -2.298 1.00 0.00 O ATOM 240 CB GLU A 211 3.357 7.777 -1.435 1.00 0.00 C ATOM 241 CG GLU A 211 2.148 8.685 -1.624 1.00 0.00 C ATOM 242 CD GLU A 211 1.962 9.122 -3.068 1.00 0.00 C ATOM 243 OE1 GLU A 211 2.693 10.029 -3.520 1.00 0.00 O ATOM 244 OE2 GLU A 211 1.085 8.568 -3.758 1.00 0.00 O ATOM 0 H GLU A 211 5.110 6.049 -1.396 1.00 0.00 H new ATOM 0 HA GLU A 211 2.449 6.157 -0.369 1.00 0.00 H new ATOM 0 HB2 GLU A 211 3.905 8.106 -0.552 1.00 0.00 H new ATOM 0 HB3 GLU A 211 4.023 7.902 -2.289 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.251 8.164 -1.288 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.259 9.567 -0.993 1.00 0.00 H new ATOM 251 N LEU A 212 2.815 5.678 -3.627 1.00 0.00 N ATOM 252 CA LEU A 212 2.126 5.142 -4.790 1.00 0.00 C ATOM 253 C LEU A 212 1.951 3.633 -4.662 1.00 0.00 C ATOM 254 O LEU A 212 1.085 3.056 -5.308 1.00 0.00 O ATOM 255 CB LEU A 212 2.760 5.552 -6.148 1.00 0.00 C ATOM 256 CG LEU A 212 4.287 5.441 -6.342 1.00 0.00 C ATOM 257 CD1 LEU A 212 5.036 6.454 -5.494 1.00 0.00 C ATOM 258 CD2 LEU A 212 4.790 4.033 -6.074 1.00 0.00 C ATOM 0 H LEU A 212 3.782 5.957 -3.793 1.00 0.00 H new ATOM 0 HA LEU A 212 1.138 5.602 -4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 212 2.288 4.948 -6.923 1.00 0.00 H new ATOM 0 HB3 LEU A 212 2.482 6.589 -6.338 1.00 0.00 H new ATOM 0 HG LEU A 212 4.488 5.670 -7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 212 6.108 6.344 -5.658 1.00 0.00 H new ATOM 0 HD12 LEU A 212 4.727 7.461 -5.773 1.00 0.00 H new ATOM 0 HD13 LEU A 212 4.811 6.284 -4.441 1.00 0.00 H new ATOM 0 HD21 LEU A 212 5.869 3.998 -6.222 1.00 0.00 H new ATOM 0 HD22 LEU A 212 4.555 3.752 -5.047 1.00 0.00 H new ATOM 0 HD23 LEU A 212 4.307 3.337 -6.760 1.00 0.00 H new ATOM 270 N LEU A 213 2.785 2.993 -3.839 1.00 0.00 N ATOM 271 CA LEU A 213 2.602 1.576 -3.522 1.00 0.00 C ATOM 272 C LEU A 213 1.241 1.376 -2.855 1.00 0.00 C ATOM 273 O LEU A 213 0.478 0.489 -3.235 1.00 0.00 O ATOM 274 CB LEU A 213 3.718 1.084 -2.591 1.00 0.00 C ATOM 275 CG LEU A 213 3.901 -0.441 -2.474 1.00 0.00 C ATOM 276 CD1 LEU A 213 2.826 -1.072 -1.599 1.00 0.00 C ATOM 277 CD2 LEU A 213 3.902 -1.087 -3.848 1.00 0.00 C ATOM 0 H LEU A 213 3.587 3.429 -3.384 1.00 0.00 H new ATOM 0 HA LEU A 213 2.644 0.999 -4.446 1.00 0.00 H new ATOM 0 HB2 LEU A 213 4.660 1.514 -2.932 1.00 0.00 H new ATOM 0 HB3 LEU A 213 3.529 1.481 -1.594 1.00 0.00 H new ATOM 0 HG LEU A 213 4.866 -0.617 -1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.989 -2.148 -1.541 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.874 -0.643 -0.598 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.844 -0.877 -2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 213 4.032 -2.164 -3.744 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.955 -0.883 -4.347 1.00 0.00 H new ATOM 0 HD23 LEU A 213 4.720 -0.678 -4.442 1.00 0.00 H new ATOM 289 N ILE A 214 0.952 2.207 -1.855 1.00 0.00 N ATOM 290 CA ILE A 214 -0.340 2.168 -1.175 1.00 0.00 C ATOM 291 C ILE A 214 -1.464 2.428 -2.171 1.00 0.00 C ATOM 292 O ILE A 214 -2.465 1.710 -2.197 1.00 0.00 O ATOM 293 CB ILE A 214 -0.418 3.206 -0.027 1.00 0.00 C ATOM 294 CG1 ILE A 214 0.678 2.934 1.009 1.00 0.00 C ATOM 295 CG2 ILE A 214 -1.795 3.174 0.630 1.00 0.00 C ATOM 296 CD1 ILE A 214 0.717 3.945 2.136 1.00 0.00 C ATOM 0 H ILE A 214 1.595 2.914 -1.499 1.00 0.00 H new ATOM 0 HA ILE A 214 -0.451 1.174 -0.741 1.00 0.00 H new ATOM 0 HB ILE A 214 -0.261 4.200 -0.446 1.00 0.00 H new ATOM 0 HG12 ILE A 214 0.529 1.940 1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.646 2.925 0.507 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.832 3.909 1.434 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.558 3.409 -0.112 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.980 2.180 1.038 1.00 0.00 H new ATOM 0 HD11 ILE A 214 1.518 3.687 2.829 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.898 4.939 1.727 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.236 3.938 2.664 1.00 0.00 H new ATOM 308 N ALA A 215 -1.277 3.442 -3.006 1.00 0.00 N ATOM 309 CA ALA A 215 -2.244 3.759 -4.050 1.00 0.00 C ATOM 310 C ALA A 215 -2.429 2.575 -4.999 1.00 0.00 C ATOM 311 O ALA A 215 -3.543 2.284 -5.437 1.00 0.00 O ATOM 312 CB ALA A 215 -1.804 4.993 -4.821 1.00 0.00 C ATOM 0 H ALA A 215 -0.465 4.059 -2.981 1.00 0.00 H new ATOM 0 HA ALA A 215 -3.203 3.967 -3.575 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -2.536 5.217 -5.597 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -1.727 5.840 -4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -0.833 4.808 -5.281 1.00 0.00 H new ATOM 318 N ALA A 216 -1.332 1.887 -5.295 1.00 0.00 N ATOM 319 CA ALA A 216 -1.352 0.735 -6.186 1.00 0.00 C ATOM 320 C ALA A 216 -2.088 -0.440 -5.554 1.00 0.00 C ATOM 321 O ALA A 216 -2.813 -1.161 -6.237 1.00 0.00 O ATOM 322 CB ALA A 216 0.066 0.326 -6.559 1.00 0.00 C ATOM 0 H ALA A 216 -0.408 2.111 -4.926 1.00 0.00 H new ATOM 0 HA ALA A 216 -1.887 1.023 -7.091 1.00 0.00 H new ATOM 0 HB1 ALA A 216 0.033 -0.536 -7.225 1.00 0.00 H new ATOM 0 HB2 ALA A 216 0.563 1.155 -7.063 1.00 0.00 H new ATOM 0 HB3 ALA A 216 0.619 0.066 -5.656 1.00 0.00 H new ATOM 328 N ALA A 217 -1.896 -0.635 -4.254 1.00 0.00 N ATOM 329 CA ALA A 217 -2.585 -1.707 -3.542 1.00 0.00 C ATOM 330 C ALA A 217 -4.100 -1.509 -3.580 1.00 0.00 C ATOM 331 O ALA A 217 -4.844 -2.447 -3.862 1.00 0.00 O ATOM 332 CB ALA A 217 -2.088 -1.816 -2.108 1.00 0.00 C ATOM 0 H ALA A 217 -1.274 -0.070 -3.675 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.357 -2.644 -4.050 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -2.617 -2.622 -1.600 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -1.019 -2.028 -2.109 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.271 -0.876 -1.587 1.00 0.00 H new ATOM 338 N MET A 218 -4.551 -0.286 -3.312 1.00 0.00 N ATOM 339 CA MET A 218 -5.977 0.038 -3.396 1.00 0.00 C ATOM 340 C MET A 218 -6.473 -0.064 -4.837 1.00 0.00 C ATOM 341 O MET A 218 -7.618 -0.438 -5.080 1.00 0.00 O ATOM 342 CB MET A 218 -6.258 1.442 -2.852 1.00 0.00 C ATOM 343 CG MET A 218 -6.397 1.513 -1.337 1.00 0.00 C ATOM 344 SD MET A 218 -4.886 1.066 -0.453 1.00 0.00 S ATOM 345 CE MET A 218 -5.377 1.376 1.240 1.00 0.00 C ATOM 0 H MET A 218 -3.955 0.495 -3.036 1.00 0.00 H new ATOM 0 HA MET A 218 -6.514 -0.687 -2.784 1.00 0.00 H new ATOM 0 HB2 MET A 218 -5.452 2.107 -3.162 1.00 0.00 H new ATOM 0 HB3 MET A 218 -7.174 1.818 -3.307 1.00 0.00 H new ATOM 0 HG2 MET A 218 -6.688 2.524 -1.054 1.00 0.00 H new ATOM 0 HG3 MET A 218 -7.202 0.849 -1.022 1.00 0.00 H new ATOM 0 HE1 MET A 218 -4.547 1.146 1.908 1.00 0.00 H new ATOM 0 HE2 MET A 218 -5.653 2.424 1.353 1.00 0.00 H new ATOM 0 HE3 MET A 218 -6.231 0.747 1.492 1.00 0.00 H new ATOM 355 N GLU A 219 -5.603 0.284 -5.781 1.00 0.00 N ATOM 356 CA GLU A 219 -5.912 0.183 -7.206 1.00 0.00 C ATOM 357 C GLU A 219 -6.126 -1.271 -7.621 1.00 0.00 C ATOM 358 O GLU A 219 -7.162 -1.627 -8.181 1.00 0.00 O ATOM 359 CB GLU A 219 -4.771 0.792 -8.032 1.00 0.00 C ATOM 360 CG GLU A 219 -4.874 0.528 -9.528 1.00 0.00 C ATOM 361 CD GLU A 219 -5.933 1.364 -10.214 1.00 0.00 C ATOM 362 OE1 GLU A 219 -7.123 1.255 -9.856 1.00 0.00 O ATOM 363 OE2 GLU A 219 -5.578 2.140 -11.124 1.00 0.00 O ATOM 0 H GLU A 219 -4.669 0.642 -5.583 1.00 0.00 H new ATOM 0 HA GLU A 219 -6.834 0.733 -7.393 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -4.751 1.869 -7.865 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -3.823 0.396 -7.669 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -3.908 0.727 -9.992 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -5.094 -0.527 -9.689 1.00 0.00 H new ATOM 370 N ARG A 220 -5.143 -2.111 -7.326 1.00 0.00 N ATOM 371 CA ARG A 220 -5.153 -3.497 -7.775 1.00 0.00 C ATOM 372 C ARG A 220 -5.900 -4.405 -6.810 1.00 0.00 C ATOM 373 O ARG A 220 -5.640 -5.603 -6.736 1.00 0.00 O ATOM 374 CB ARG A 220 -3.719 -3.988 -7.985 1.00 0.00 C ATOM 375 CG ARG A 220 -3.080 -3.417 -9.240 1.00 0.00 C ATOM 376 CD ARG A 220 -3.822 -3.889 -10.481 1.00 0.00 C ATOM 377 NE ARG A 220 -3.473 -3.126 -11.678 1.00 0.00 N ATOM 378 CZ ARG A 220 -3.899 -3.439 -12.900 1.00 0.00 C ATOM 379 NH1 ARG A 220 -4.623 -4.535 -13.098 1.00 0.00 N ATOM 380 NH2 ARG A 220 -3.597 -2.656 -13.924 1.00 0.00 N ATOM 0 H ARG A 220 -4.324 -1.855 -6.775 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.687 -3.536 -8.724 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.116 -3.715 -7.119 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.717 -5.076 -8.045 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -3.090 -2.328 -9.196 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -2.036 -3.725 -9.295 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.601 -4.943 -10.651 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -4.895 -3.812 -10.307 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.871 -2.310 -11.571 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -4.855 -5.142 -12.312 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.947 -4.770 -14.036 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.039 -1.815 -13.776 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.922 -2.894 -14.861 1.00 0.00 H new ATOM 394 N ASN A 221 -6.842 -3.830 -6.089 1.00 0.00 N ATOM 395 CA ASN A 221 -7.739 -4.593 -5.237 1.00 0.00 C ATOM 396 C ASN A 221 -9.125 -3.980 -5.310 1.00 0.00 C ATOM 397 O ASN A 221 -9.281 -2.867 -5.814 1.00 0.00 O ATOM 398 CB ASN A 221 -7.250 -4.619 -3.780 1.00 0.00 C ATOM 399 CG ASN A 221 -6.148 -5.634 -3.546 1.00 0.00 C ATOM 400 OD1 ASN A 221 -6.417 -6.812 -3.307 1.00 0.00 O ATOM 401 ND2 ASN A 221 -4.906 -5.183 -3.591 1.00 0.00 N ATOM 0 H ASN A 221 -7.009 -2.824 -6.075 1.00 0.00 H new ATOM 0 HA ASN A 221 -7.764 -5.624 -5.591 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.889 -3.628 -3.506 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.091 -4.845 -3.124 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -4.126 -5.819 -3.424 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.728 -4.199 -3.793 1.00 0.00 H new ATOM 408 N PRO A 222 -10.160 -4.684 -4.823 1.00 0.00 N ATOM 409 CA PRO A 222 -11.514 -4.126 -4.731 1.00 0.00 C ATOM 410 C PRO A 222 -11.621 -3.074 -3.626 1.00 0.00 C ATOM 411 O PRO A 222 -12.722 -2.640 -3.285 1.00 0.00 O ATOM 412 CB PRO A 222 -12.378 -5.346 -4.402 1.00 0.00 C ATOM 413 CG PRO A 222 -11.451 -6.296 -3.728 1.00 0.00 C ATOM 414 CD PRO A 222 -10.109 -6.086 -4.367 1.00 0.00 C ATOM 0 HA PRO A 222 -11.815 -3.614 -5.645 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.211 -5.078 -3.752 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -12.806 -5.783 -5.304 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.407 -6.104 -2.656 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -11.787 -7.325 -3.854 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -9.297 -6.248 -3.658 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -9.948 -6.773 -5.198 1.00 0.00 H new ATOM 422 N THR A 223 -10.452 -2.679 -3.097 1.00 0.00 N ATOM 423 CA THR A 223 -10.311 -1.719 -1.998 1.00 0.00 C ATOM 424 C THR A 223 -11.450 -1.819 -0.979 1.00 0.00 C ATOM 425 O THR A 223 -12.452 -1.110 -1.049 1.00 0.00 O ATOM 426 CB THR A 223 -10.112 -0.258 -2.499 1.00 0.00 C ATOM 427 OG1 THR A 223 -10.080 0.650 -1.388 1.00 0.00 O ATOM 428 CG2 THR A 223 -11.195 0.172 -3.482 1.00 0.00 C ATOM 0 H THR A 223 -9.556 -3.030 -3.434 1.00 0.00 H new ATOM 0 HA THR A 223 -9.396 -1.999 -1.476 1.00 0.00 H new ATOM 0 HB THR A 223 -9.158 -0.231 -3.026 1.00 0.00 H new ATOM 0 HG1 THR A 223 -9.953 1.565 -1.716 1.00 0.00 H new ATOM 0 HG21 THR A 223 -11.010 1.198 -3.801 1.00 0.00 H new ATOM 0 HG22 THR A 223 -11.180 -0.486 -4.351 1.00 0.00 H new ATOM 0 HG23 THR A 223 -12.170 0.112 -2.998 1.00 0.00 H new ATOM 841 N VAL B 302 5.868 6.809 -13.511 1.00 0.00 N ATOM 842 CA VAL B 302 6.613 5.580 -13.786 1.00 0.00 C ATOM 843 C VAL B 302 6.743 4.682 -12.554 1.00 0.00 C ATOM 844 O VAL B 302 6.594 3.464 -12.648 1.00 0.00 O ATOM 845 CB VAL B 302 8.017 5.887 -14.362 1.00 0.00 C ATOM 846 CG1 VAL B 302 7.904 6.534 -15.733 1.00 0.00 C ATOM 847 CG2 VAL B 302 8.816 6.781 -13.423 1.00 0.00 C ATOM 0 HA VAL B 302 6.033 5.038 -14.533 1.00 0.00 H new ATOM 0 HB VAL B 302 8.548 4.940 -14.463 1.00 0.00 H new ATOM 0 HG11 VAL B 302 8.901 6.742 -16.121 1.00 0.00 H new ATOM 0 HG12 VAL B 302 7.384 5.858 -16.412 1.00 0.00 H new ATOM 0 HG13 VAL B 302 7.345 7.466 -15.650 1.00 0.00 H new ATOM 0 HG21 VAL B 302 9.797 6.978 -13.855 1.00 0.00 H new ATOM 0 HG22 VAL B 302 8.287 7.723 -13.279 1.00 0.00 H new ATOM 0 HG23 VAL B 302 8.937 6.282 -12.461 1.00 0.00 H new ATOM 857 N GLU B 303 6.996 5.279 -11.397 1.00 0.00 N ATOM 858 CA GLU B 303 7.179 4.508 -10.173 1.00 0.00 C ATOM 859 C GLU B 303 5.854 3.896 -9.725 1.00 0.00 C ATOM 860 O GLU B 303 5.825 2.839 -9.095 1.00 0.00 O ATOM 861 CB GLU B 303 7.771 5.391 -9.073 1.00 0.00 C ATOM 862 CG GLU B 303 8.337 4.604 -7.902 1.00 0.00 C ATOM 863 CD GLU B 303 9.290 3.507 -8.341 1.00 0.00 C ATOM 864 OE1 GLU B 303 10.203 3.788 -9.150 1.00 0.00 O ATOM 865 OE2 GLU B 303 9.115 2.354 -7.901 1.00 0.00 O ATOM 0 H GLU B 303 7.079 6.289 -11.279 1.00 0.00 H new ATOM 0 HA GLU B 303 7.878 3.696 -10.372 1.00 0.00 H new ATOM 0 HB2 GLU B 303 8.560 6.010 -9.500 1.00 0.00 H new ATOM 0 HB3 GLU B 303 6.999 6.068 -8.706 1.00 0.00 H new ATOM 0 HG2 GLU B 303 8.858 5.285 -7.229 1.00 0.00 H new ATOM 0 HG3 GLU B 303 7.517 4.162 -7.336 1.00 0.00 H new ATOM 872 N PHE B 304 4.756 4.551 -10.083 1.00 0.00 N ATOM 873 CA PHE B 304 3.432 4.028 -9.784 1.00 0.00 C ATOM 874 C PHE B 304 3.187 2.764 -10.596 1.00 0.00 C ATOM 875 O PHE B 304 2.644 1.784 -10.092 1.00 0.00 O ATOM 876 CB PHE B 304 2.357 5.076 -10.085 1.00 0.00 C ATOM 877 CG PHE B 304 0.955 4.599 -9.827 1.00 0.00 C ATOM 878 CD1 PHE B 304 0.470 4.503 -8.533 1.00 0.00 C ATOM 879 CD2 PHE B 304 0.123 4.255 -10.877 1.00 0.00 C ATOM 880 CE1 PHE B 304 -0.820 4.073 -8.292 1.00 0.00 C ATOM 881 CE2 PHE B 304 -1.168 3.824 -10.643 1.00 0.00 C ATOM 882 CZ PHE B 304 -1.639 3.732 -9.349 1.00 0.00 C ATOM 0 H PHE B 304 4.758 5.442 -10.579 1.00 0.00 H new ATOM 0 HA PHE B 304 3.378 3.786 -8.723 1.00 0.00 H new ATOM 0 HB2 PHE B 304 2.547 5.962 -9.479 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.441 5.380 -11.128 1.00 0.00 H new ATOM 0 HD1 PHE B 304 1.108 4.768 -7.703 1.00 0.00 H new ATOM 0 HD2 PHE B 304 0.487 4.324 -11.891 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -1.187 4.004 -7.279 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -1.808 3.559 -11.472 1.00 0.00 H new ATOM 0 HZ PHE B 304 -2.648 3.393 -9.164 1.00 0.00 H new ATOM 892 N ASN B 305 3.612 2.794 -11.854 1.00 0.00 N ATOM 893 CA ASN B 305 3.517 1.630 -12.730 1.00 0.00 C ATOM 894 C ASN B 305 4.388 0.497 -12.190 1.00 0.00 C ATOM 895 O ASN B 305 3.994 -0.670 -12.199 1.00 0.00 O ATOM 896 CB ASN B 305 3.958 2.000 -14.147 1.00 0.00 C ATOM 897 CG ASN B 305 3.858 0.838 -15.117 1.00 0.00 C ATOM 898 OD1 ASN B 305 2.972 -0.009 -15.007 1.00 0.00 O ATOM 899 ND2 ASN B 305 4.766 0.795 -16.080 1.00 0.00 N ATOM 0 H ASN B 305 4.028 3.616 -12.293 1.00 0.00 H new ATOM 0 HA ASN B 305 2.480 1.296 -12.760 1.00 0.00 H new ATOM 0 HB2 ASN B 305 3.344 2.824 -14.510 1.00 0.00 H new ATOM 0 HB3 ASN B 305 4.987 2.357 -14.120 1.00 0.00 H new ATOM 0 HD21 ASN B 305 4.747 0.040 -16.765 1.00 0.00 H new ATOM 0 HD22 ASN B 305 5.484 1.517 -16.136 1.00 0.00 H new ATOM 906 N HIS B 306 5.570 0.859 -11.706 1.00 0.00 N ATOM 907 CA HIS B 306 6.478 -0.100 -11.086 1.00 0.00 C ATOM 908 C HIS B 306 5.829 -0.736 -9.856 1.00 0.00 C ATOM 909 O HIS B 306 5.976 -1.933 -9.613 1.00 0.00 O ATOM 910 CB HIS B 306 7.792 0.591 -10.707 1.00 0.00 C ATOM 911 CG HIS B 306 8.804 -0.312 -10.061 1.00 0.00 C ATOM 912 ND1 HIS B 306 9.476 0.028 -8.910 1.00 0.00 N ATOM 913 CD2 HIS B 306 9.262 -1.539 -10.414 1.00 0.00 C ATOM 914 CE1 HIS B 306 10.305 -0.943 -8.580 1.00 0.00 C ATOM 915 NE2 HIS B 306 10.196 -1.904 -9.475 1.00 0.00 N ATOM 0 H HIS B 306 5.924 1.815 -11.731 1.00 0.00 H new ATOM 0 HA HIS B 306 6.694 -0.892 -11.803 1.00 0.00 H new ATOM 0 HB2 HIS B 306 8.232 1.026 -11.605 1.00 0.00 H new ATOM 0 HB3 HIS B 306 7.572 1.415 -10.028 1.00 0.00 H new ATOM 0 HD1 HIS B 306 9.352 0.898 -8.391 1.00 0.00 H new ATOM 0 HD2 HIS B 306 8.951 -2.119 -11.271 1.00 0.00 H new ATOM 0 HE1 HIS B 306 10.961 -0.950 -7.722 1.00 0.00 H new ATOM 924 N ALA B 307 5.111 0.075 -9.088 1.00 0.00 N ATOM 925 CA ALA B 307 4.383 -0.419 -7.928 1.00 0.00 C ATOM 926 C ALA B 307 3.269 -1.368 -8.352 1.00 0.00 C ATOM 927 O ALA B 307 3.043 -2.393 -7.713 1.00 0.00 O ATOM 928 CB ALA B 307 3.815 0.736 -7.125 1.00 0.00 C ATOM 0 H ALA B 307 5.018 1.078 -9.249 1.00 0.00 H new ATOM 0 HA ALA B 307 5.082 -0.970 -7.298 1.00 0.00 H new ATOM 0 HB1 ALA B 307 3.274 0.348 -6.262 1.00 0.00 H new ATOM 0 HB2 ALA B 307 4.628 1.378 -6.785 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.134 1.314 -7.750 1.00 0.00 H new ATOM 934 N ILE B 308 2.579 -1.020 -9.434 1.00 0.00 N ATOM 935 CA ILE B 308 1.546 -1.884 -9.999 1.00 0.00 C ATOM 936 C ILE B 308 2.124 -3.260 -10.312 1.00 0.00 C ATOM 937 O ILE B 308 1.571 -4.288 -9.912 1.00 0.00 O ATOM 938 CB ILE B 308 0.944 -1.277 -11.287 1.00 0.00 C ATOM 939 CG1 ILE B 308 0.217 0.038 -10.979 1.00 0.00 C ATOM 940 CG2 ILE B 308 -0.001 -2.264 -11.962 1.00 0.00 C ATOM 941 CD1 ILE B 308 -0.955 -0.117 -10.032 1.00 0.00 C ATOM 0 H ILE B 308 2.716 -0.144 -9.938 1.00 0.00 H new ATOM 0 HA ILE B 308 0.753 -1.977 -9.257 1.00 0.00 H new ATOM 0 HB ILE B 308 1.763 -1.064 -11.974 1.00 0.00 H new ATOM 0 HG12 ILE B 308 0.928 0.743 -10.549 1.00 0.00 H new ATOM 0 HG13 ILE B 308 -0.138 0.473 -11.913 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -0.412 -1.814 -12.866 1.00 0.00 H new ATOM 0 HG22 ILE B 308 0.545 -3.170 -12.224 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -0.813 -2.515 -11.280 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -1.417 0.856 -9.863 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -1.688 -0.796 -10.468 1.00 0.00 H new ATOM 0 HD13 ILE B 308 -0.605 -0.522 -9.083 1.00 0.00 H new ATOM 953 N ASN B 309 3.253 -3.266 -11.014 1.00 0.00 N ATOM 954 CA ASN B 309 3.940 -4.506 -11.358 1.00 0.00 C ATOM 955 C ASN B 309 4.361 -5.263 -10.107 1.00 0.00 C ATOM 956 O ASN B 309 4.356 -6.492 -10.090 1.00 0.00 O ATOM 957 CB ASN B 309 5.173 -4.234 -12.224 1.00 0.00 C ATOM 958 CG ASN B 309 4.823 -3.816 -13.638 1.00 0.00 C ATOM 959 OD1 ASN B 309 3.786 -4.206 -14.175 1.00 0.00 O ATOM 960 ND2 ASN B 309 5.689 -3.027 -14.257 1.00 0.00 N ATOM 0 H ASN B 309 3.713 -2.423 -11.357 1.00 0.00 H new ATOM 0 HA ASN B 309 3.237 -5.116 -11.925 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.772 -3.452 -11.758 1.00 0.00 H new ATOM 0 HB3 ASN B 309 5.791 -5.131 -12.259 1.00 0.00 H new ATOM 0 HD21 ASN B 309 5.507 -2.721 -15.213 1.00 0.00 H new ATOM 0 HD22 ASN B 309 6.537 -2.725 -13.778 1.00 0.00 H new ATOM 967 N TYR B 310 4.721 -4.527 -9.062 1.00 0.00 N ATOM 968 CA TYR B 310 5.149 -5.142 -7.817 1.00 0.00 C ATOM 969 C TYR B 310 3.971 -5.780 -7.083 1.00 0.00 C ATOM 970 O TYR B 310 4.093 -6.882 -6.556 1.00 0.00 O ATOM 971 CB TYR B 310 5.850 -4.129 -6.907 1.00 0.00 C ATOM 972 CG TYR B 310 6.304 -4.736 -5.601 1.00 0.00 C ATOM 973 CD1 TYR B 310 7.200 -5.798 -5.589 1.00 0.00 C ATOM 974 CD2 TYR B 310 5.815 -4.276 -4.385 1.00 0.00 C ATOM 975 CE1 TYR B 310 7.604 -6.376 -4.405 1.00 0.00 C ATOM 976 CE2 TYR B 310 6.210 -4.856 -3.195 1.00 0.00 C ATOM 977 CZ TYR B 310 7.104 -5.906 -3.212 1.00 0.00 C ATOM 978 OH TYR B 310 7.488 -6.500 -2.034 1.00 0.00 O ATOM 0 H TYR B 310 4.724 -3.507 -9.054 1.00 0.00 H new ATOM 0 HA TYR B 310 5.863 -5.925 -8.073 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.712 -3.713 -7.429 1.00 0.00 H new ATOM 0 HB3 TYR B 310 5.172 -3.301 -6.702 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.586 -6.177 -6.524 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.116 -3.453 -4.370 1.00 0.00 H new ATOM 0 HE1 TYR B 310 8.309 -7.194 -4.413 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.821 -4.489 -2.257 1.00 0.00 H new ATOM 0 HH TYR B 310 8.354 -6.942 -2.157 1.00 0.00 H new ATOM 988 N VAL B 311 2.834 -5.095 -7.051 1.00 0.00 N ATOM 989 CA VAL B 311 1.638 -5.647 -6.417 1.00 0.00 C ATOM 990 C VAL B 311 1.211 -6.933 -7.123 1.00 0.00 C ATOM 991 O VAL B 311 0.844 -7.922 -6.478 1.00 0.00 O ATOM 992 CB VAL B 311 0.474 -4.630 -6.410 1.00 0.00 C ATOM 993 CG1 VAL B 311 -0.803 -5.263 -5.877 1.00 0.00 C ATOM 994 CG2 VAL B 311 0.844 -3.414 -5.576 1.00 0.00 C ATOM 0 H VAL B 311 2.713 -4.165 -7.452 1.00 0.00 H new ATOM 0 HA VAL B 311 1.887 -5.873 -5.380 1.00 0.00 H new ATOM 0 HB VAL B 311 0.293 -4.315 -7.438 1.00 0.00 H new ATOM 0 HG11 VAL B 311 -1.605 -4.525 -5.883 1.00 0.00 H new ATOM 0 HG12 VAL B 311 -1.082 -6.107 -6.508 1.00 0.00 H new ATOM 0 HG13 VAL B 311 -0.638 -5.611 -4.857 1.00 0.00 H new ATOM 0 HG21 VAL B 311 0.016 -2.705 -5.579 1.00 0.00 H new ATOM 0 HG22 VAL B 311 1.052 -3.725 -4.552 1.00 0.00 H new ATOM 0 HG23 VAL B 311 1.730 -2.939 -5.998 1.00 0.00 H new ATOM 1004 N ASN B 312 1.291 -6.924 -8.449 1.00 0.00 N ATOM 1005 CA ASN B 312 0.995 -8.116 -9.237 1.00 0.00 C ATOM 1006 C ASN B 312 2.057 -9.179 -8.988 1.00 0.00 C ATOM 1007 O ASN B 312 1.778 -10.374 -9.048 1.00 0.00 O ATOM 1008 CB ASN B 312 0.930 -7.791 -10.736 1.00 0.00 C ATOM 1009 CG ASN B 312 -0.159 -6.791 -11.083 1.00 0.00 C ATOM 1010 OD1 ASN B 312 -1.169 -6.685 -10.388 1.00 0.00 O ATOM 1011 ND2 ASN B 312 0.028 -6.066 -12.174 1.00 0.00 N ATOM 0 H ASN B 312 1.557 -6.108 -9.000 1.00 0.00 H new ATOM 0 HA ASN B 312 0.020 -8.492 -8.927 1.00 0.00 H new ATOM 0 HB2 ASN B 312 1.894 -7.396 -11.058 1.00 0.00 H new ATOM 0 HB3 ASN B 312 0.760 -8.712 -11.294 1.00 0.00 H new ATOM 0 HD21 ASN B 312 -0.679 -5.390 -12.465 1.00 0.00 H new ATOM 0 HD22 ASN B 312 0.879 -6.183 -12.724 1.00 0.00 H new ATOM 1018 N LYS B 313 3.270 -8.726 -8.692 1.00 0.00 N ATOM 1019 CA LYS B 313 4.390 -9.613 -8.412 1.00 0.00 C ATOM 1020 C LYS B 313 4.205 -10.308 -7.062 1.00 0.00 C ATOM 1021 O LYS B 313 4.530 -11.486 -6.915 1.00 0.00 O ATOM 1022 CB LYS B 313 5.693 -8.809 -8.439 1.00 0.00 C ATOM 1023 CG LYS B 313 6.955 -9.651 -8.422 1.00 0.00 C ATOM 1024 CD LYS B 313 8.170 -8.791 -8.727 1.00 0.00 C ATOM 1025 CE LYS B 313 9.431 -9.618 -8.903 1.00 0.00 C ATOM 1026 NZ LYS B 313 10.530 -8.813 -9.502 1.00 0.00 N ATOM 0 H LYS B 313 3.503 -7.734 -8.640 1.00 0.00 H new ATOM 0 HA LYS B 313 4.435 -10.387 -9.178 1.00 0.00 H new ATOM 0 HB2 LYS B 313 5.701 -8.184 -9.332 1.00 0.00 H new ATOM 0 HB3 LYS B 313 5.708 -8.138 -7.580 1.00 0.00 H new ATOM 0 HG2 LYS B 313 7.072 -10.123 -7.447 1.00 0.00 H new ATOM 0 HG3 LYS B 313 6.875 -10.452 -9.157 1.00 0.00 H new ATOM 0 HD2 LYS B 313 7.986 -8.215 -9.634 1.00 0.00 H new ATOM 0 HD3 LYS B 313 8.318 -8.075 -7.919 1.00 0.00 H new ATOM 0 HE2 LYS B 313 9.749 -10.009 -7.936 1.00 0.00 H new ATOM 0 HE3 LYS B 313 9.219 -10.477 -9.540 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 11.436 -9.305 -9.363 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 10.355 -8.690 -10.520 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 10.568 -7.881 -9.042 1.00 0.00 H new ATOM 1040 N ILE B 314 3.673 -9.579 -6.081 1.00 0.00 N ATOM 1041 CA ILE B 314 3.357 -10.166 -4.780 1.00 0.00 C ATOM 1042 C ILE B 314 2.284 -11.237 -4.942 1.00 0.00 C ATOM 1043 O ILE B 314 2.426 -12.358 -4.450 1.00 0.00 O ATOM 1044 CB ILE B 314 2.862 -9.111 -3.763 1.00 0.00 C ATOM 1045 CG1 ILE B 314 3.894 -7.992 -3.593 1.00 0.00 C ATOM 1046 CG2 ILE B 314 2.573 -9.772 -2.421 1.00 0.00 C ATOM 1047 CD1 ILE B 314 3.444 -6.884 -2.662 1.00 0.00 C ATOM 0 H ILE B 314 3.453 -8.586 -6.162 1.00 0.00 H new ATOM 0 HA ILE B 314 4.279 -10.601 -4.393 1.00 0.00 H new ATOM 0 HB ILE B 314 1.942 -8.670 -4.146 1.00 0.00 H new ATOM 0 HG12 ILE B 314 4.821 -8.420 -3.212 1.00 0.00 H new ATOM 0 HG13 ILE B 314 4.118 -7.565 -4.570 1.00 0.00 H new ATOM 0 HG21 ILE B 314 2.225 -9.020 -1.713 1.00 0.00 H new ATOM 0 HG22 ILE B 314 1.804 -10.534 -2.549 1.00 0.00 H new ATOM 0 HG23 ILE B 314 3.483 -10.236 -2.040 1.00 0.00 H new ATOM 0 HD11 ILE B 314 4.226 -6.128 -2.591 1.00 0.00 H new ATOM 0 HD12 ILE B 314 2.534 -6.429 -3.052 1.00 0.00 H new ATOM 0 HD13 ILE B 314 3.248 -7.297 -1.673 1.00 0.00 H new ATOM 1059 N LYS B 315 1.216 -10.883 -5.658 1.00 0.00 N ATOM 1060 CA LYS B 315 0.148 -11.827 -5.975 1.00 0.00 C ATOM 1061 C LYS B 315 0.697 -13.017 -6.758 1.00 0.00 C ATOM 1062 O LYS B 315 0.206 -14.133 -6.636 1.00 0.00 O ATOM 1063 CB LYS B 315 -0.949 -11.154 -6.801 1.00 0.00 C ATOM 1064 CG LYS B 315 -1.787 -10.134 -6.046 1.00 0.00 C ATOM 1065 CD LYS B 315 -2.880 -9.577 -6.947 1.00 0.00 C ATOM 1066 CE LYS B 315 -3.818 -8.635 -6.214 1.00 0.00 C ATOM 1067 NZ LYS B 315 -4.883 -8.121 -7.118 1.00 0.00 N ATOM 0 H LYS B 315 1.069 -9.945 -6.030 1.00 0.00 H new ATOM 0 HA LYS B 315 -0.274 -12.174 -5.032 1.00 0.00 H new ATOM 0 HB2 LYS B 315 -0.488 -10.661 -7.657 1.00 0.00 H new ATOM 0 HB3 LYS B 315 -1.611 -11.925 -7.196 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -2.233 -10.599 -5.167 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -1.151 -9.323 -5.690 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -2.422 -9.049 -7.784 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -3.455 -10.402 -7.367 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -4.273 -9.155 -5.371 1.00 0.00 H new ATOM 0 HE3 LYS B 315 -3.251 -7.799 -5.805 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 -5.005 -7.100 -6.965 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 -4.612 -8.293 -8.107 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 -5.778 -8.611 -6.914 1.00 0.00 H new ATOM 1081 N ASN B 316 1.704 -12.754 -7.579 1.00 0.00 N ATOM 1082 CA ASN B 316 2.325 -13.781 -8.408 1.00 0.00 C ATOM 1083 C ASN B 316 3.154 -14.747 -7.564 1.00 0.00 C ATOM 1084 O ASN B 316 3.041 -15.963 -7.705 1.00 0.00 O ATOM 1085 CB ASN B 316 3.209 -13.117 -9.471 1.00 0.00 C ATOM 1086 CG ASN B 316 3.963 -14.112 -10.331 1.00 0.00 C ATOM 1087 OD1 ASN B 316 3.444 -14.599 -11.337 1.00 0.00 O ATOM 1088 ND2 ASN B 316 5.200 -14.397 -9.963 1.00 0.00 N ATOM 0 H ASN B 316 2.113 -11.826 -7.690 1.00 0.00 H new ATOM 0 HA ASN B 316 1.536 -14.355 -8.895 1.00 0.00 H new ATOM 0 HB2 ASN B 316 2.587 -12.492 -10.112 1.00 0.00 H new ATOM 0 HB3 ASN B 316 3.924 -12.458 -8.979 1.00 0.00 H new ATOM 0 HD21 ASN B 316 5.762 -15.042 -10.519 1.00 0.00 H new ATOM 0 HD22 ASN B 316 5.593 -13.972 -9.123 1.00 0.00 H new ATOM 1095 N ARG B 317 3.982 -14.191 -6.683 1.00 0.00 N ATOM 1096 CA ARG B 317 4.876 -14.988 -5.850 1.00 0.00 C ATOM 1097 C ARG B 317 4.093 -15.840 -4.853 1.00 0.00 C ATOM 1098 O ARG B 317 4.477 -16.967 -4.546 1.00 0.00 O ATOM 1099 CB ARG B 317 5.862 -14.074 -5.108 1.00 0.00 C ATOM 1100 CG ARG B 317 6.852 -14.808 -4.208 1.00 0.00 C ATOM 1101 CD ARG B 317 7.895 -15.594 -4.999 1.00 0.00 C ATOM 1102 NE ARG B 317 7.319 -16.721 -5.730 1.00 0.00 N ATOM 1103 CZ ARG B 317 7.375 -17.989 -5.318 1.00 0.00 C ATOM 1104 NH1 ARG B 317 8.051 -18.309 -4.217 1.00 0.00 N ATOM 1105 NH2 ARG B 317 6.771 -18.936 -6.019 1.00 0.00 N ATOM 0 H ARG B 317 4.052 -13.185 -6.528 1.00 0.00 H new ATOM 0 HA ARG B 317 5.433 -15.661 -6.501 1.00 0.00 H new ATOM 0 HB2 ARG B 317 6.420 -13.492 -5.841 1.00 0.00 H new ATOM 0 HB3 ARG B 317 5.296 -13.366 -4.503 1.00 0.00 H new ATOM 0 HG2 ARG B 317 7.357 -14.087 -3.565 1.00 0.00 H new ATOM 0 HG3 ARG B 317 6.307 -15.490 -3.555 1.00 0.00 H new ATOM 0 HD2 ARG B 317 8.391 -14.925 -5.703 1.00 0.00 H new ATOM 0 HD3 ARG B 317 8.661 -15.963 -4.316 1.00 0.00 H new ATOM 0 HE ARG B 317 6.844 -16.526 -6.611 1.00 0.00 H new ATOM 0 HH11 ARG B 317 8.530 -17.583 -3.683 1.00 0.00 H new ATOM 0 HH12 ARG B 317 8.090 -19.280 -3.907 1.00 0.00 H new ATOM 0 HH21 ARG B 317 6.265 -18.695 -6.871 1.00 0.00 H new ATOM 0 HH22 ARG B 317 6.812 -19.906 -5.707 1.00 0.00 H new ATOM 1119 N PHE B 318 2.993 -15.306 -4.350 1.00 0.00 N ATOM 1120 CA PHE B 318 2.200 -16.018 -3.362 1.00 0.00 C ATOM 1121 C PHE B 318 0.832 -16.394 -3.912 1.00 0.00 C ATOM 1122 O PHE B 318 -0.149 -16.457 -3.170 1.00 0.00 O ATOM 1123 CB PHE B 318 2.057 -15.186 -2.085 1.00 0.00 C ATOM 1124 CG PHE B 318 3.356 -15.003 -1.355 1.00 0.00 C ATOM 1125 CD1 PHE B 318 4.011 -16.091 -0.798 1.00 0.00 C ATOM 1126 CD2 PHE B 318 3.926 -13.747 -1.232 1.00 0.00 C ATOM 1127 CE1 PHE B 318 5.209 -15.928 -0.129 1.00 0.00 C ATOM 1128 CE2 PHE B 318 5.123 -13.579 -0.565 1.00 0.00 C ATOM 1129 CZ PHE B 318 5.766 -14.670 -0.012 1.00 0.00 C ATOM 0 H PHE B 318 2.630 -14.388 -4.607 1.00 0.00 H new ATOM 0 HA PHE B 318 2.725 -16.942 -3.119 1.00 0.00 H new ATOM 0 HB2 PHE B 318 1.649 -14.208 -2.339 1.00 0.00 H new ATOM 0 HB3 PHE B 318 1.339 -15.669 -1.422 1.00 0.00 H new ATOM 0 HD1 PHE B 318 3.580 -17.077 -0.888 1.00 0.00 H new ATOM 0 HD2 PHE B 318 3.429 -12.890 -1.662 1.00 0.00 H new ATOM 0 HE1 PHE B 318 5.709 -16.783 0.302 1.00 0.00 H new ATOM 0 HE2 PHE B 318 5.557 -12.594 -0.475 1.00 0.00 H new ATOM 0 HZ PHE B 318 6.702 -14.539 0.511 1.00 0.00 H new ATOM 1139 N GLN B 319 0.771 -16.661 -5.211 1.00 0.00 N ATOM 1140 CA GLN B 319 -0.461 -17.135 -5.825 1.00 0.00 C ATOM 1141 C GLN B 319 -0.838 -18.481 -5.222 1.00 0.00 C ATOM 1142 O GLN B 319 -0.102 -19.462 -5.355 1.00 0.00 O ATOM 1143 CB GLN B 319 -0.315 -17.261 -7.341 1.00 0.00 C ATOM 1144 CG GLN B 319 -1.601 -17.686 -8.036 1.00 0.00 C ATOM 1145 CD GLN B 319 -2.695 -16.641 -7.935 1.00 0.00 C ATOM 1146 OE1 GLN B 319 -3.464 -16.613 -6.973 1.00 0.00 O ATOM 1147 NE2 GLN B 319 -2.791 -15.790 -8.942 1.00 0.00 N ATOM 0 H GLN B 319 1.555 -16.558 -5.855 1.00 0.00 H new ATOM 0 HA GLN B 319 -1.248 -16.408 -5.627 1.00 0.00 H new ATOM 0 HB2 GLN B 319 0.011 -16.304 -7.749 1.00 0.00 H new ATOM 0 HB3 GLN B 319 0.468 -17.986 -7.565 1.00 0.00 H new ATOM 0 HG2 GLN B 319 -1.392 -17.886 -9.087 1.00 0.00 H new ATOM 0 HG3 GLN B 319 -1.954 -18.619 -7.598 1.00 0.00 H new ATOM 0 HE21 GLN B 319 -2.135 -15.845 -9.721 1.00 0.00 H new ATOM 0 HE22 GLN B 319 -3.521 -15.078 -8.940 1.00 0.00 H new ATOM 1156 N GLY B 320 -1.971 -18.511 -4.541 1.00 0.00 N ATOM 1157 CA GLY B 320 -2.383 -19.707 -3.846 1.00 0.00 C ATOM 1158 C GLY B 320 -2.360 -19.515 -2.347 1.00 0.00 C ATOM 1159 O GLY B 320 -2.956 -20.294 -1.604 1.00 0.00 O ATOM 0 H GLY B 320 -2.614 -17.724 -4.458 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -3.388 -19.984 -4.163 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -1.724 -20.532 -4.118 1.00 0.00 H new ATOM 1163 N GLN B 321 -1.671 -18.472 -1.901 1.00 0.00 N ATOM 1164 CA GLN B 321 -1.615 -18.139 -0.487 1.00 0.00 C ATOM 1165 C GLN B 321 -2.298 -16.800 -0.229 1.00 0.00 C ATOM 1166 O GLN B 321 -1.657 -15.749 -0.259 1.00 0.00 O ATOM 1167 CB GLN B 321 -0.165 -18.073 0.000 1.00 0.00 C ATOM 1168 CG GLN B 321 0.602 -19.376 -0.145 1.00 0.00 C ATOM 1169 CD GLN B 321 0.013 -20.510 0.675 1.00 0.00 C ATOM 1170 OE1 GLN B 321 0.132 -21.679 0.305 1.00 0.00 O ATOM 1171 NE2 GLN B 321 -0.620 -20.182 1.792 1.00 0.00 N ATOM 0 H GLN B 321 -1.142 -17.841 -2.503 1.00 0.00 H new ATOM 0 HA GLN B 321 -2.137 -18.923 0.063 1.00 0.00 H new ATOM 0 HB2 GLN B 321 0.357 -17.294 -0.555 1.00 0.00 H new ATOM 0 HB3 GLN B 321 -0.159 -17.776 1.049 1.00 0.00 H new ATOM 0 HG2 GLN B 321 0.618 -19.666 -1.196 1.00 0.00 H new ATOM 0 HG3 GLN B 321 1.637 -19.217 0.158 1.00 0.00 H new ATOM 0 HE21 GLN B 321 -0.698 -19.202 2.065 1.00 0.00 H new ATOM 0 HE22 GLN B 321 -1.029 -20.909 2.379 1.00 0.00 H new ATOM 1180 N PRO B 322 -3.615 -16.817 0.011 1.00 0.00 N ATOM 1181 CA PRO B 322 -4.379 -15.601 0.279 1.00 0.00 C ATOM 1182 C PRO B 322 -4.042 -15.026 1.646 1.00 0.00 C ATOM 1183 O PRO B 322 -4.135 -13.822 1.869 1.00 0.00 O ATOM 1184 CB PRO B 322 -5.843 -16.065 0.241 1.00 0.00 C ATOM 1185 CG PRO B 322 -5.814 -17.460 -0.292 1.00 0.00 C ATOM 1186 CD PRO B 322 -4.464 -18.011 0.052 1.00 0.00 C ATOM 0 HA PRO B 322 -4.162 -14.812 -0.441 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -6.288 -16.036 1.235 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -6.443 -15.415 -0.396 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -6.605 -18.063 0.153 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -5.975 -17.468 -1.370 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -4.456 -18.481 1.035 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -4.139 -18.765 -0.665 1.00 0.00 H new ATOM 1194 N ASP B 323 -3.617 -15.906 2.540 1.00 0.00 N ATOM 1195 CA ASP B 323 -3.310 -15.542 3.915 1.00 0.00 C ATOM 1196 C ASP B 323 -2.124 -14.587 3.983 1.00 0.00 C ATOM 1197 O ASP B 323 -2.143 -13.610 4.734 1.00 0.00 O ATOM 1198 CB ASP B 323 -3.015 -16.806 4.733 1.00 0.00 C ATOM 1199 CG ASP B 323 -1.770 -17.540 4.259 1.00 0.00 C ATOM 1200 OD1 ASP B 323 -1.697 -17.888 3.059 1.00 0.00 O ATOM 1201 OD2 ASP B 323 -0.857 -17.756 5.083 1.00 0.00 O ATOM 0 H ASP B 323 -3.475 -16.894 2.332 1.00 0.00 H new ATOM 0 HA ASP B 323 -4.177 -15.031 4.334 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -2.893 -16.534 5.781 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -3.871 -17.478 4.675 1.00 0.00 H new ATOM 1206 N ILE B 324 -1.106 -14.863 3.181 1.00 0.00 N ATOM 1207 CA ILE B 324 0.112 -14.066 3.185 1.00 0.00 C ATOM 1208 C ILE B 324 -0.141 -12.674 2.615 1.00 0.00 C ATOM 1209 O ILE B 324 0.262 -11.669 3.207 1.00 0.00 O ATOM 1210 CB ILE B 324 1.240 -14.768 2.396 1.00 0.00 C ATOM 1211 CG1 ILE B 324 1.543 -16.130 3.028 1.00 0.00 C ATOM 1212 CG2 ILE B 324 2.493 -13.901 2.365 1.00 0.00 C ATOM 1213 CD1 ILE B 324 2.623 -16.916 2.316 1.00 0.00 C ATOM 0 H ILE B 324 -1.100 -15.637 2.516 1.00 0.00 H new ATOM 0 HA ILE B 324 0.431 -13.962 4.222 1.00 0.00 H new ATOM 0 HB ILE B 324 0.910 -14.921 1.368 1.00 0.00 H new ATOM 0 HG12 ILE B 324 1.843 -15.979 4.065 1.00 0.00 H new ATOM 0 HG13 ILE B 324 0.628 -16.723 3.044 1.00 0.00 H new ATOM 0 HG21 ILE B 324 3.276 -14.413 1.805 1.00 0.00 H new ATOM 0 HG22 ILE B 324 2.265 -12.950 1.884 1.00 0.00 H new ATOM 0 HG23 ILE B 324 2.835 -13.720 3.384 1.00 0.00 H new ATOM 0 HD11 ILE B 324 2.777 -17.867 2.826 1.00 0.00 H new ATOM 0 HD12 ILE B 324 2.319 -17.102 1.286 1.00 0.00 H new ATOM 0 HD13 ILE B 324 3.552 -16.346 2.323 1.00 0.00 H new ATOM 1225 N TYR B 325 -0.829 -12.611 1.478 1.00 0.00 N ATOM 1226 CA TYR B 325 -1.133 -11.326 0.859 1.00 0.00 C ATOM 1227 C TYR B 325 -2.118 -10.546 1.723 1.00 0.00 C ATOM 1228 O TYR B 325 -2.029 -9.325 1.821 1.00 0.00 O ATOM 1229 CB TYR B 325 -1.687 -11.511 -0.559 1.00 0.00 C ATOM 1230 CG TYR B 325 -1.924 -10.207 -1.302 1.00 0.00 C ATOM 1231 CD1 TYR B 325 -0.887 -9.305 -1.524 1.00 0.00 C ATOM 1232 CD2 TYR B 325 -3.188 -9.876 -1.778 1.00 0.00 C ATOM 1233 CE1 TYR B 325 -1.103 -8.120 -2.199 1.00 0.00 C ATOM 1234 CE2 TYR B 325 -3.410 -8.690 -2.455 1.00 0.00 C ATOM 1235 CZ TYR B 325 -2.363 -7.817 -2.662 1.00 0.00 C ATOM 1236 OH TYR B 325 -2.576 -6.636 -3.336 1.00 0.00 O ATOM 0 H TYR B 325 -1.182 -13.424 0.973 1.00 0.00 H new ATOM 0 HA TYR B 325 -0.206 -10.757 0.782 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -0.992 -12.124 -1.133 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -2.626 -12.062 -0.503 1.00 0.00 H new ATOM 0 HD1 TYR B 325 0.104 -9.536 -1.162 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -4.011 -10.557 -1.616 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -0.286 -7.433 -2.363 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -4.398 -8.449 -2.819 1.00 0.00 H new ATOM 0 HH TYR B 325 -1.951 -5.956 -3.009 1.00 0.00 H new ATOM 1246 N LYS B 326 -3.045 -11.258 2.361 1.00 0.00 N ATOM 1247 CA LYS B 326 -4.010 -10.629 3.257 1.00 0.00 C ATOM 1248 C LYS B 326 -3.295 -10.004 4.447 1.00 0.00 C ATOM 1249 O LYS B 326 -3.591 -8.879 4.837 1.00 0.00 O ATOM 1250 CB LYS B 326 -5.039 -11.640 3.772 1.00 0.00 C ATOM 1251 CG LYS B 326 -6.185 -11.000 4.536 1.00 0.00 C ATOM 1252 CD LYS B 326 -6.765 -11.948 5.568 1.00 0.00 C ATOM 1253 CE LYS B 326 -5.812 -12.144 6.736 1.00 0.00 C ATOM 1254 NZ LYS B 326 -6.433 -12.924 7.836 1.00 0.00 N ATOM 0 H LYS B 326 -3.147 -12.269 2.274 1.00 0.00 H new ATOM 0 HA LYS B 326 -4.530 -9.859 2.687 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -5.443 -12.198 2.927 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -4.538 -12.359 4.419 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -5.833 -10.094 5.030 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -6.966 -10.699 3.838 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -7.714 -11.555 5.932 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -6.976 -12.911 5.103 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -4.915 -12.657 6.390 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -5.497 -11.171 7.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -5.750 -13.035 8.612 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -7.275 -12.423 8.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -6.710 -13.862 7.483 1.00 0.00 H new ATOM 1268 N ALA B 327 -2.356 -10.748 5.019 1.00 0.00 N ATOM 1269 CA ALA B 327 -1.582 -10.267 6.157 1.00 0.00 C ATOM 1270 C ALA B 327 -0.863 -8.971 5.806 1.00 0.00 C ATOM 1271 O ALA B 327 -0.952 -7.986 6.537 1.00 0.00 O ATOM 1272 CB ALA B 327 -0.589 -11.329 6.605 1.00 0.00 C ATOM 0 H ALA B 327 -2.112 -11.690 4.712 1.00 0.00 H new ATOM 0 HA ALA B 327 -2.265 -10.063 6.981 1.00 0.00 H new ATOM 0 HB1 ALA B 327 -0.017 -10.957 7.455 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -1.127 -12.231 6.896 1.00 0.00 H new ATOM 0 HB3 ALA B 327 0.090 -11.561 5.785 1.00 0.00 H new ATOM 1278 N PHE B 328 -0.172 -8.975 4.671 1.00 0.00 N ATOM 1279 CA PHE B 328 0.505 -7.781 4.179 1.00 0.00 C ATOM 1280 C PHE B 328 -0.504 -6.661 3.926 1.00 0.00 C ATOM 1281 O PHE B 328 -0.274 -5.505 4.285 1.00 0.00 O ATOM 1282 CB PHE B 328 1.274 -8.096 2.891 1.00 0.00 C ATOM 1283 CG PHE B 328 1.780 -6.877 2.173 1.00 0.00 C ATOM 1284 CD1 PHE B 328 2.806 -6.117 2.706 1.00 0.00 C ATOM 1285 CD2 PHE B 328 1.222 -6.490 0.965 1.00 0.00 C ATOM 1286 CE1 PHE B 328 3.269 -4.994 2.049 1.00 0.00 C ATOM 1287 CE2 PHE B 328 1.681 -5.368 0.302 1.00 0.00 C ATOM 1288 CZ PHE B 328 2.706 -4.619 0.846 1.00 0.00 C ATOM 0 H PHE B 328 -0.066 -9.795 4.073 1.00 0.00 H new ATOM 0 HA PHE B 328 1.213 -7.449 4.939 1.00 0.00 H new ATOM 0 HB2 PHE B 328 2.119 -8.741 3.132 1.00 0.00 H new ATOM 0 HB3 PHE B 328 0.625 -8.658 2.220 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.250 -6.405 3.647 1.00 0.00 H new ATOM 0 HD2 PHE B 328 0.419 -7.072 0.537 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.071 -4.410 2.476 1.00 0.00 H new ATOM 0 HE2 PHE B 328 1.239 -5.077 -0.640 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.066 -3.741 0.331 1.00 0.00 H new ATOM 1298 N LEU B 329 -1.625 -7.026 3.320 1.00 0.00 N ATOM 1299 CA LEU B 329 -2.671 -6.075 2.979 1.00 0.00 C ATOM 1300 C LEU B 329 -3.214 -5.400 4.236 1.00 0.00 C ATOM 1301 O LEU B 329 -3.441 -4.190 4.261 1.00 0.00 O ATOM 1302 CB LEU B 329 -3.800 -6.800 2.237 1.00 0.00 C ATOM 1303 CG LEU B 329 -4.685 -5.920 1.357 1.00 0.00 C ATOM 1304 CD1 LEU B 329 -3.871 -5.321 0.218 1.00 0.00 C ATOM 1305 CD2 LEU B 329 -5.859 -6.723 0.817 1.00 0.00 C ATOM 0 H LEU B 329 -1.834 -7.988 3.052 1.00 0.00 H new ATOM 0 HA LEU B 329 -2.251 -5.304 2.333 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -3.359 -7.579 1.614 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.431 -7.299 2.972 1.00 0.00 H new ATOM 0 HG LEU B 329 -5.079 -5.103 1.962 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -4.515 -4.696 -0.401 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -3.063 -4.715 0.628 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -3.451 -6.122 -0.390 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -6.481 -6.083 0.192 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -5.486 -7.558 0.224 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -6.452 -7.104 1.648 1.00 0.00 H new ATOM 1317 N GLU B 330 -3.400 -6.186 5.287 1.00 0.00 N ATOM 1318 CA GLU B 330 -3.921 -5.661 6.537 1.00 0.00 C ATOM 1319 C GLU B 330 -2.853 -4.915 7.324 1.00 0.00 C ATOM 1320 O GLU B 330 -3.179 -4.060 8.140 1.00 0.00 O ATOM 1321 CB GLU B 330 -4.540 -6.765 7.390 1.00 0.00 C ATOM 1322 CG GLU B 330 -5.814 -7.333 6.794 1.00 0.00 C ATOM 1323 CD GLU B 330 -6.700 -7.981 7.835 1.00 0.00 C ATOM 1324 OE1 GLU B 330 -6.520 -9.181 8.116 1.00 0.00 O ATOM 1325 OE2 GLU B 330 -7.579 -7.283 8.387 1.00 0.00 O ATOM 0 H GLU B 330 -3.198 -7.186 5.297 1.00 0.00 H new ATOM 0 HA GLU B 330 -4.705 -4.949 6.279 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -3.815 -7.569 7.516 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -4.755 -6.371 8.383 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -6.366 -6.535 6.297 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -5.558 -8.068 6.030 1.00 0.00 H new ATOM 1332 N ILE B 331 -1.580 -5.231 7.094 1.00 0.00 N ATOM 1333 CA ILE B 331 -0.500 -4.437 7.676 1.00 0.00 C ATOM 1334 C ILE B 331 -0.541 -3.033 7.092 1.00 0.00 C ATOM 1335 O ILE B 331 -0.456 -2.040 7.819 1.00 0.00 O ATOM 1336 CB ILE B 331 0.897 -5.059 7.434 1.00 0.00 C ATOM 1337 CG1 ILE B 331 1.048 -6.354 8.236 1.00 0.00 C ATOM 1338 CG2 ILE B 331 2.001 -4.070 7.803 1.00 0.00 C ATOM 1339 CD1 ILE B 331 2.406 -7.004 8.081 1.00 0.00 C ATOM 0 H ILE B 331 -1.274 -6.017 6.520 1.00 0.00 H new ATOM 0 HA ILE B 331 -0.657 -4.412 8.754 1.00 0.00 H new ATOM 0 HB ILE B 331 0.990 -5.293 6.373 1.00 0.00 H new ATOM 0 HG12 ILE B 331 0.874 -6.141 9.291 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.278 -7.059 7.922 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.974 -4.528 7.625 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.905 -3.173 7.192 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.913 -3.803 8.856 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.443 -7.916 8.676 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.575 -7.248 7.032 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.180 -6.316 8.423 1.00 0.00 H new ATOM 1351 N LEU B 332 -0.702 -2.964 5.777 1.00 0.00 N ATOM 1352 CA LEU B 332 -0.835 -1.691 5.084 1.00 0.00 C ATOM 1353 C LEU B 332 -2.084 -0.964 5.577 1.00 0.00 C ATOM 1354 O LEU B 332 -2.067 0.244 5.810 1.00 0.00 O ATOM 1355 CB LEU B 332 -0.918 -1.918 3.572 1.00 0.00 C ATOM 1356 CG LEU B 332 -0.749 -0.664 2.711 1.00 0.00 C ATOM 1357 CD1 LEU B 332 0.694 -0.183 2.749 1.00 0.00 C ATOM 1358 CD2 LEU B 332 -1.178 -0.940 1.280 1.00 0.00 C ATOM 0 H LEU B 332 -0.744 -3.780 5.167 1.00 0.00 H new ATOM 0 HA LEU B 332 0.041 -1.078 5.295 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -0.152 -2.640 3.287 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.883 -2.369 3.342 1.00 0.00 H new ATOM 0 HG LEU B 332 -1.386 0.121 3.117 1.00 0.00 H new ATOM 0 HD11 LEU B 332 0.796 0.709 2.132 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.972 0.053 3.776 1.00 0.00 H new ATOM 0 HD13 LEU B 332 1.349 -0.966 2.366 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -1.051 -0.038 0.682 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -0.565 -1.740 0.864 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -2.226 -1.241 1.266 1.00 0.00 H new ATOM 1370 N HIS B 333 -3.163 -1.723 5.748 1.00 0.00 N ATOM 1371 CA HIS B 333 -4.417 -1.187 6.271 1.00 0.00 C ATOM 1372 C HIS B 333 -4.228 -0.663 7.697 1.00 0.00 C ATOM 1373 O HIS B 333 -4.729 0.405 8.045 1.00 0.00 O ATOM 1374 CB HIS B 333 -5.501 -2.273 6.238 1.00 0.00 C ATOM 1375 CG HIS B 333 -6.837 -1.831 6.759 1.00 0.00 C ATOM 1376 ND1 HIS B 333 -7.503 -2.484 7.771 1.00 0.00 N ATOM 1377 CD2 HIS B 333 -7.636 -0.805 6.386 1.00 0.00 C ATOM 1378 CE1 HIS B 333 -8.655 -1.881 7.998 1.00 0.00 C ATOM 1379 NE2 HIS B 333 -8.762 -0.857 7.171 1.00 0.00 N ATOM 0 H HIS B 333 -3.194 -2.719 5.530 1.00 0.00 H new ATOM 0 HA HIS B 333 -4.731 -0.353 5.643 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -5.621 -2.618 5.211 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -5.161 -3.127 6.824 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -7.427 -0.079 5.614 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -9.387 -2.175 8.736 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -9.550 -0.212 7.123 1.00 0.00 H new ATOM 1388 N THR B 334 -3.499 -1.418 8.512 1.00 0.00 N ATOM 1389 CA THR B 334 -3.223 -1.022 9.885 1.00 0.00 C ATOM 1390 C THR B 334 -2.372 0.242 9.918 1.00 0.00 C ATOM 1391 O THR B 334 -2.674 1.179 10.654 1.00 0.00 O ATOM 1392 CB THR B 334 -2.513 -2.153 10.660 1.00 0.00 C ATOM 1393 OG1 THR B 334 -3.344 -3.320 10.679 1.00 0.00 O ATOM 1394 CG2 THR B 334 -2.196 -1.731 12.089 1.00 0.00 C ATOM 0 H THR B 334 -3.088 -2.312 8.242 1.00 0.00 H new ATOM 0 HA THR B 334 -4.178 -0.820 10.369 1.00 0.00 H new ATOM 0 HB THR B 334 -1.574 -2.373 10.153 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.266 -3.791 9.823 1.00 0.00 H new ATOM 0 HG21 THR B 334 -1.697 -2.549 12.608 1.00 0.00 H new ATOM 0 HG22 THR B 334 -1.543 -0.858 12.074 1.00 0.00 H new ATOM 0 HG23 THR B 334 -3.121 -1.483 12.609 1.00 0.00 H new ATOM 1402 N TYR B 335 -1.324 0.273 9.100 1.00 0.00 N ATOM 1403 CA TYR B 335 -0.454 1.436 9.030 1.00 0.00 C ATOM 1404 C TYR B 335 -1.236 2.661 8.592 1.00 0.00 C ATOM 1405 O TYR B 335 -1.106 3.719 9.191 1.00 0.00 O ATOM 1406 CB TYR B 335 0.719 1.188 8.082 1.00 0.00 C ATOM 1407 CG TYR B 335 1.593 2.408 7.879 1.00 0.00 C ATOM 1408 CD1 TYR B 335 2.294 2.966 8.942 1.00 0.00 C ATOM 1409 CD2 TYR B 335 1.718 3.000 6.628 1.00 0.00 C ATOM 1410 CE1 TYR B 335 3.094 4.078 8.765 1.00 0.00 C ATOM 1411 CE2 TYR B 335 2.517 4.112 6.445 1.00 0.00 C ATOM 1412 CZ TYR B 335 3.202 4.646 7.516 1.00 0.00 C ATOM 1413 OH TYR B 335 3.998 5.752 7.337 1.00 0.00 O ATOM 0 H TYR B 335 -1.060 -0.492 8.480 1.00 0.00 H new ATOM 0 HA TYR B 335 -0.053 1.616 10.027 1.00 0.00 H new ATOM 0 HB2 TYR B 335 1.329 0.374 8.474 1.00 0.00 H new ATOM 0 HB3 TYR B 335 0.334 0.861 7.116 1.00 0.00 H new ATOM 0 HD1 TYR B 335 2.212 2.522 9.923 1.00 0.00 H new ATOM 0 HD2 TYR B 335 1.183 2.585 5.787 1.00 0.00 H new ATOM 0 HE1 TYR B 335 3.632 4.499 9.602 1.00 0.00 H new ATOM 0 HE2 TYR B 335 2.605 4.561 5.467 1.00 0.00 H new ATOM 0 HH TYR B 335 3.966 6.029 6.398 1.00 0.00 H new ATOM 1423 N GLN B 336 -2.066 2.509 7.567 1.00 0.00 N ATOM 1424 CA GLN B 336 -2.886 3.614 7.080 1.00 0.00 C ATOM 1425 C GLN B 336 -3.828 4.098 8.182 1.00 0.00 C ATOM 1426 O GLN B 336 -4.110 5.285 8.291 1.00 0.00 O ATOM 1427 CB GLN B 336 -3.687 3.180 5.848 1.00 0.00 C ATOM 1428 CG GLN B 336 -3.632 4.177 4.697 1.00 0.00 C ATOM 1429 CD GLN B 336 -4.268 5.515 5.030 1.00 0.00 C ATOM 1430 OE1 GLN B 336 -3.607 6.424 5.528 1.00 0.00 O ATOM 1431 NE2 GLN B 336 -5.554 5.645 4.744 1.00 0.00 N ATOM 0 H GLN B 336 -2.190 1.634 7.057 1.00 0.00 H new ATOM 0 HA GLN B 336 -2.230 4.436 6.795 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -3.310 2.218 5.501 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -4.727 3.030 6.137 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -2.592 4.338 4.414 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -4.136 3.749 3.830 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -6.066 4.865 4.331 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -6.033 6.525 4.937 1.00 0.00 H new ATOM 1440 N LYS B 337 -4.286 3.169 9.011 1.00 0.00 N ATOM 1441 CA LYS B 337 -5.172 3.497 10.122 1.00 0.00 C ATOM 1442 C LYS B 337 -4.426 4.310 11.180 1.00 0.00 C ATOM 1443 O LYS B 337 -4.881 5.379 11.595 1.00 0.00 O ATOM 1444 CB LYS B 337 -5.720 2.209 10.740 1.00 0.00 C ATOM 1445 CG LYS B 337 -6.737 2.429 11.849 1.00 0.00 C ATOM 1446 CD LYS B 337 -7.008 1.140 12.611 1.00 0.00 C ATOM 1447 CE LYS B 337 -5.769 0.677 13.364 1.00 0.00 C ATOM 1448 NZ LYS B 337 -5.981 -0.622 14.054 1.00 0.00 N ATOM 0 H LYS B 337 -4.058 2.178 8.935 1.00 0.00 H new ATOM 0 HA LYS B 337 -6.000 4.098 9.747 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.181 1.611 9.954 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -4.888 1.628 11.137 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -6.370 3.191 12.537 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.667 2.805 11.423 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -7.827 1.295 13.313 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -7.326 0.363 11.916 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -4.936 0.584 12.667 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -5.488 1.433 14.097 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -5.111 -0.896 14.553 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -6.758 -0.528 14.739 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -6.223 -1.352 13.354 1.00 0.00 H new ATOM 1462 N GLU B 338 -3.266 3.806 11.590 1.00 0.00 N ATOM 1463 CA GLU B 338 -2.463 4.460 12.617 1.00 0.00 C ATOM 1464 C GLU B 338 -1.907 5.779 12.089 1.00 0.00 C ATOM 1465 O GLU B 338 -1.821 6.775 12.812 1.00 0.00 O ATOM 1466 CB GLU B 338 -1.311 3.548 13.050 1.00 0.00 C ATOM 1467 CG GLU B 338 -1.751 2.150 13.461 1.00 0.00 C ATOM 1468 CD GLU B 338 -2.574 2.128 14.730 1.00 0.00 C ATOM 1469 OE1 GLU B 338 -3.681 2.698 14.743 1.00 0.00 O ATOM 1470 OE2 GLU B 338 -2.126 1.502 15.715 1.00 0.00 O ATOM 0 H GLU B 338 -2.860 2.944 11.225 1.00 0.00 H new ATOM 0 HA GLU B 338 -3.099 4.661 13.479 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -0.597 3.467 12.230 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -0.787 4.013 13.885 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -2.332 1.708 12.652 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -0.869 1.525 13.598 1.00 0.00 H new ATOM 1477 N GLN B 339 -1.542 5.777 10.815 1.00 0.00 N ATOM 1478 CA GLN B 339 -1.023 6.964 10.167 1.00 0.00 C ATOM 1479 C GLN B 339 -2.136 7.987 9.985 1.00 0.00 C ATOM 1480 O GLN B 339 -1.886 9.191 9.996 1.00 0.00 O ATOM 1481 CB GLN B 339 -0.415 6.597 8.816 1.00 0.00 C ATOM 1482 CG GLN B 339 0.368 7.725 8.167 1.00 0.00 C ATOM 1483 CD GLN B 339 0.807 7.389 6.755 1.00 0.00 C ATOM 1484 OE1 GLN B 339 0.125 6.660 6.037 1.00 0.00 O ATOM 1485 NE2 GLN B 339 1.945 7.922 6.343 1.00 0.00 N ATOM 0 H GLN B 339 -1.598 4.958 10.209 1.00 0.00 H new ATOM 0 HA GLN B 339 -0.246 7.401 10.794 1.00 0.00 H new ATOM 0 HB2 GLN B 339 0.244 5.738 8.946 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -1.213 6.287 8.142 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -0.246 8.626 8.149 1.00 0.00 H new ATOM 0 HG3 GLN B 339 1.246 7.950 8.773 1.00 0.00 H new ATOM 0 HE21 GLN B 339 2.483 8.522 6.968 1.00 0.00 H new ATOM 0 HE22 GLN B 339 2.285 7.733 5.400 1.00 0.00 H new ATOM 1494 N ARG B 340 -3.369 7.511 9.826 1.00 0.00 N ATOM 1495 CA ARG B 340 -4.510 8.408 9.720 1.00 0.00 C ATOM 1496 C ARG B 340 -4.792 9.039 11.073 1.00 0.00 C ATOM 1497 O ARG B 340 -5.279 10.159 11.147 1.00 0.00 O ATOM 1498 CB ARG B 340 -5.763 7.688 9.223 1.00 0.00 C ATOM 1499 CG ARG B 340 -6.674 8.593 8.405 1.00 0.00 C ATOM 1500 CD ARG B 340 -8.135 8.191 8.509 1.00 0.00 C ATOM 1501 NE ARG B 340 -8.852 9.029 9.468 1.00 0.00 N ATOM 1502 CZ ARG B 340 -10.080 8.774 9.922 1.00 0.00 C ATOM 1503 NH1 ARG B 340 -10.713 7.658 9.564 1.00 0.00 N ATOM 1504 NH2 ARG B 340 -10.668 9.638 10.744 1.00 0.00 N ATOM 0 H ARG B 340 -3.599 6.519 9.769 1.00 0.00 H new ATOM 0 HA ARG B 340 -4.257 9.177 8.990 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -5.469 6.831 8.617 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -6.316 7.298 10.077 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -6.558 9.622 8.744 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -6.366 8.565 7.360 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -8.607 8.271 7.530 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -8.206 7.146 8.812 1.00 0.00 H new ATOM 0 HE ARG B 340 -8.381 9.865 9.813 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -10.259 6.992 8.939 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -11.652 7.469 9.915 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -10.180 10.489 11.023 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -11.607 9.450 11.095 1.00 0.00 H new ATOM 1518 N ASN B 341 -4.494 8.308 12.143 1.00 0.00 N ATOM 1519 CA ASN B 341 -4.579 8.865 13.489 1.00 0.00 C ATOM 1520 C ASN B 341 -3.582 10.003 13.621 1.00 0.00 C ATOM 1521 O ASN B 341 -3.888 11.061 14.172 1.00 0.00 O ATOM 1522 CB ASN B 341 -4.272 7.807 14.550 1.00 0.00 C ATOM 1523 CG ASN B 341 -4.521 8.308 15.968 1.00 0.00 C ATOM 1524 OD1 ASN B 341 -3.755 8.011 16.888 1.00 0.00 O ATOM 1525 ND2 ASN B 341 -5.608 9.045 16.163 1.00 0.00 N ATOM 0 H ASN B 341 -4.193 7.334 12.105 1.00 0.00 H new ATOM 0 HA ASN B 341 -5.596 9.225 13.647 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -4.887 6.926 14.367 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -3.232 7.495 14.456 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -5.832 9.385 17.098 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -6.219 9.271 15.378 1.00 0.00 H new ATOM 1532 N ALA B 342 -2.383 9.769 13.101 1.00 0.00 N ATOM 1533 CA ALA B 342 -1.344 10.789 13.075 1.00 0.00 C ATOM 1534 C ALA B 342 -1.741 11.957 12.175 1.00 0.00 C ATOM 1535 O ALA B 342 -1.501 13.116 12.508 1.00 0.00 O ATOM 1536 CB ALA B 342 -0.012 10.191 12.638 1.00 0.00 C ATOM 0 H ALA B 342 -2.106 8.877 12.690 1.00 0.00 H new ATOM 0 HA ALA B 342 -1.227 11.176 14.087 1.00 0.00 H new ATOM 0 HB1 ALA B 342 0.750 10.970 12.625 1.00 0.00 H new ATOM 0 HB2 ALA B 342 0.282 9.407 13.336 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -0.114 9.767 11.639 1.00 0.00 H new ATOM 1542 N LYS B 343 -2.350 11.643 11.039 1.00 0.00 N ATOM 1543 CA LYS B 343 -2.863 12.661 10.124 1.00 0.00 C ATOM 1544 C LYS B 343 -4.045 13.405 10.741 1.00 0.00 C ATOM 1545 O LYS B 343 -4.334 14.546 10.381 1.00 0.00 O ATOM 1546 CB LYS B 343 -3.282 12.019 8.798 1.00 0.00 C ATOM 1547 CG LYS B 343 -2.116 11.676 7.882 1.00 0.00 C ATOM 1548 CD LYS B 343 -2.576 10.865 6.682 1.00 0.00 C ATOM 1549 CE LYS B 343 -1.545 10.872 5.562 1.00 0.00 C ATOM 1550 NZ LYS B 343 -0.207 10.400 6.011 1.00 0.00 N ATOM 0 H LYS B 343 -2.503 10.685 10.725 1.00 0.00 H new ATOM 0 HA LYS B 343 -2.066 13.380 9.936 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -3.846 11.110 9.008 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -3.955 12.698 8.274 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -1.637 12.594 7.541 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -1.367 11.113 8.439 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -2.769 9.838 6.991 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -3.518 11.269 6.311 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -1.895 10.238 4.747 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -1.454 11.882 5.163 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 0.494 11.154 5.865 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -0.246 10.155 7.021 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 0.067 9.561 5.462 1.00 0.00 H new ATOM 1652 N PRO B 351 1.185 7.955 16.880 1.00 0.00 N ATOM 1653 CA PRO B 351 1.631 7.111 15.778 1.00 0.00 C ATOM 1654 C PRO B 351 2.060 5.731 16.280 1.00 0.00 C ATOM 1655 O PRO B 351 3.234 5.497 16.565 1.00 0.00 O ATOM 1656 CB PRO B 351 2.825 7.865 15.187 1.00 0.00 C ATOM 1657 CG PRO B 351 3.297 8.758 16.280 1.00 0.00 C ATOM 1658 CD PRO B 351 2.085 9.095 17.100 1.00 0.00 C ATOM 0 HA PRO B 351 0.841 6.934 15.048 1.00 0.00 H new ATOM 0 HB2 PRO B 351 3.610 7.177 14.873 1.00 0.00 H new ATOM 0 HB3 PRO B 351 2.533 8.439 14.307 1.00 0.00 H new ATOM 0 HG2 PRO B 351 4.053 8.262 16.889 1.00 0.00 H new ATOM 0 HG3 PRO B 351 3.756 9.660 15.875 1.00 0.00 H new ATOM 0 HD2 PRO B 351 2.335 9.210 18.155 1.00 0.00 H new ATOM 0 HD3 PRO B 351 1.631 10.032 16.776 1.00 0.00 H new ATOM 1666 N ALA B 352 1.095 4.833 16.422 1.00 0.00 N ATOM 1667 CA ALA B 352 1.346 3.516 16.999 1.00 0.00 C ATOM 1668 C ALA B 352 1.994 2.572 15.993 1.00 0.00 C ATOM 1669 O ALA B 352 2.412 1.469 16.345 1.00 0.00 O ATOM 1670 CB ALA B 352 0.052 2.922 17.537 1.00 0.00 C ATOM 0 H ALA B 352 0.126 4.992 16.145 1.00 0.00 H new ATOM 0 HA ALA B 352 2.047 3.642 17.824 1.00 0.00 H new ATOM 0 HB1 ALA B 352 0.253 1.940 17.965 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -0.356 3.577 18.307 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -0.669 2.824 16.725 1.00 0.00 H new ATOM 1676 N LEU B 353 2.066 3.001 14.743 1.00 0.00 N ATOM 1677 CA LEU B 353 2.742 2.228 13.714 1.00 0.00 C ATOM 1678 C LEU B 353 3.363 3.173 12.694 1.00 0.00 C ATOM 1679 O LEU B 353 2.651 3.901 12.007 1.00 0.00 O ATOM 1680 CB LEU B 353 1.764 1.274 13.019 1.00 0.00 C ATOM 1681 CG LEU B 353 2.416 0.095 12.294 1.00 0.00 C ATOM 1682 CD1 LEU B 353 2.979 -0.896 13.295 1.00 0.00 C ATOM 1683 CD2 LEU B 353 1.420 -0.598 11.384 1.00 0.00 C ATOM 0 H LEU B 353 1.665 3.880 14.417 1.00 0.00 H new ATOM 0 HA LEU B 353 3.525 1.631 14.182 1.00 0.00 H new ATOM 0 HB2 LEU B 353 1.069 0.884 13.763 1.00 0.00 H new ATOM 0 HB3 LEU B 353 1.175 1.843 12.300 1.00 0.00 H new ATOM 0 HG LEU B 353 3.231 0.484 11.683 1.00 0.00 H new ATOM 0 HD11 LEU B 353 3.439 -1.729 12.763 1.00 0.00 H new ATOM 0 HD12 LEU B 353 3.728 -0.402 13.914 1.00 0.00 H new ATOM 0 HD13 LEU B 353 2.175 -1.270 13.928 1.00 0.00 H new ATOM 0 HD21 LEU B 353 1.907 -1.433 10.880 1.00 0.00 H new ATOM 0 HD22 LEU B 353 0.584 -0.970 11.976 1.00 0.00 H new ATOM 0 HD23 LEU B 353 1.052 0.110 10.641 1.00 0.00 H new ATOM 1695 N THR B 354 4.684 3.180 12.619 1.00 0.00 N ATOM 1696 CA THR B 354 5.382 4.041 11.680 1.00 0.00 C ATOM 1697 C THR B 354 6.026 3.203 10.578 1.00 0.00 C ATOM 1698 O THR B 354 5.897 1.977 10.577 1.00 0.00 O ATOM 1699 CB THR B 354 6.450 4.897 12.390 1.00 0.00 C ATOM 1700 OG1 THR B 354 6.286 4.805 13.814 1.00 0.00 O ATOM 1701 CG2 THR B 354 6.335 6.353 11.967 1.00 0.00 C ATOM 0 H THR B 354 5.293 2.600 13.196 1.00 0.00 H new ATOM 0 HA THR B 354 4.651 4.717 11.236 1.00 0.00 H new ATOM 0 HB THR B 354 7.433 4.520 12.108 1.00 0.00 H new ATOM 0 HG1 THR B 354 6.727 3.994 14.142 1.00 0.00 H new ATOM 0 HG21 THR B 354 7.097 6.942 12.478 1.00 0.00 H new ATOM 0 HG22 THR B 354 6.479 6.431 10.889 1.00 0.00 H new ATOM 0 HG23 THR B 354 5.347 6.731 12.230 1.00 0.00 H new ATOM 1709 N GLU B 355 6.732 3.850 9.657 1.00 0.00 N ATOM 1710 CA GLU B 355 7.279 3.159 8.495 1.00 0.00 C ATOM 1711 C GLU B 355 8.374 2.174 8.905 1.00 0.00 C ATOM 1712 O GLU B 355 8.568 1.147 8.253 1.00 0.00 O ATOM 1713 CB GLU B 355 7.808 4.155 7.447 1.00 0.00 C ATOM 1714 CG GLU B 355 9.063 4.920 7.857 1.00 0.00 C ATOM 1715 CD GLU B 355 8.820 5.916 8.970 1.00 0.00 C ATOM 1716 OE1 GLU B 355 8.494 7.083 8.670 1.00 0.00 O ATOM 1717 OE2 GLU B 355 8.953 5.537 10.148 1.00 0.00 O ATOM 0 H GLU B 355 6.938 4.848 9.692 1.00 0.00 H new ATOM 0 HA GLU B 355 6.466 2.594 8.039 1.00 0.00 H new ATOM 0 HB2 GLU B 355 8.017 3.612 6.525 1.00 0.00 H new ATOM 0 HB3 GLU B 355 7.020 4.874 7.222 1.00 0.00 H new ATOM 0 HG2 GLU B 355 9.826 4.209 8.175 1.00 0.00 H new ATOM 0 HG3 GLU B 355 9.460 5.446 6.988 1.00 0.00 H new ATOM 1724 N GLN B 356 9.074 2.484 9.993 1.00 0.00 N ATOM 1725 CA GLN B 356 10.101 1.592 10.515 1.00 0.00 C ATOM 1726 C GLN B 356 9.479 0.271 10.966 1.00 0.00 C ATOM 1727 O GLN B 356 10.004 -0.805 10.674 1.00 0.00 O ATOM 1728 CB GLN B 356 10.852 2.261 11.669 1.00 0.00 C ATOM 1729 CG GLN B 356 12.004 1.432 12.209 1.00 0.00 C ATOM 1730 CD GLN B 356 12.816 2.176 13.247 1.00 0.00 C ATOM 1731 OE1 GLN B 356 12.518 2.125 14.441 1.00 0.00 O ATOM 1732 NE2 GLN B 356 13.848 2.875 12.805 1.00 0.00 N ATOM 0 H GLN B 356 8.948 3.344 10.528 1.00 0.00 H new ATOM 0 HA GLN B 356 10.816 1.379 9.720 1.00 0.00 H new ATOM 0 HB2 GLN B 356 11.236 3.224 11.332 1.00 0.00 H new ATOM 0 HB3 GLN B 356 10.151 2.463 12.479 1.00 0.00 H new ATOM 0 HG2 GLN B 356 11.613 0.514 12.648 1.00 0.00 H new ATOM 0 HG3 GLN B 356 12.654 1.139 11.385 1.00 0.00 H new ATOM 0 HE21 GLN B 356 14.063 2.892 11.808 1.00 0.00 H new ATOM 0 HE22 GLN B 356 14.429 3.397 13.461 1.00 0.00 H new ATOM 1741 N GLU B 357 8.347 0.359 11.663 1.00 0.00 N ATOM 1742 CA GLU B 357 7.597 -0.830 12.060 1.00 0.00 C ATOM 1743 C GLU B 357 7.141 -1.601 10.826 1.00 0.00 C ATOM 1744 O GLU B 357 7.268 -2.825 10.758 1.00 0.00 O ATOM 1745 CB GLU B 357 6.371 -0.457 12.901 1.00 0.00 C ATOM 1746 CG GLU B 357 6.672 -0.063 14.340 1.00 0.00 C ATOM 1747 CD GLU B 357 7.354 1.283 14.464 1.00 0.00 C ATOM 1748 OE1 GLU B 357 6.673 2.312 14.293 1.00 0.00 O ATOM 1749 OE2 GLU B 357 8.573 1.322 14.737 1.00 0.00 O ATOM 0 H GLU B 357 7.930 1.240 11.964 1.00 0.00 H new ATOM 0 HA GLU B 357 8.259 -1.453 12.662 1.00 0.00 H new ATOM 0 HB2 GLU B 357 5.854 0.370 12.415 1.00 0.00 H new ATOM 0 HB3 GLU B 357 5.683 -1.303 12.908 1.00 0.00 H new ATOM 0 HG2 GLU B 357 5.741 -0.044 14.906 1.00 0.00 H new ATOM 0 HG3 GLU B 357 7.305 -0.826 14.793 1.00 0.00 H new ATOM 1756 N VAL B 358 6.617 -0.858 9.856 1.00 0.00 N ATOM 1757 CA VAL B 358 6.136 -1.422 8.598 1.00 0.00 C ATOM 1758 C VAL B 358 7.212 -2.258 7.915 1.00 0.00 C ATOM 1759 O VAL B 358 6.979 -3.413 7.555 1.00 0.00 O ATOM 1760 CB VAL B 358 5.671 -0.294 7.645 1.00 0.00 C ATOM 1761 CG1 VAL B 358 5.330 -0.824 6.261 1.00 0.00 C ATOM 1762 CG2 VAL B 358 4.476 0.429 8.239 1.00 0.00 C ATOM 0 H VAL B 358 6.513 0.155 9.920 1.00 0.00 H new ATOM 0 HA VAL B 358 5.292 -2.072 8.830 1.00 0.00 H new ATOM 0 HB VAL B 358 6.499 0.406 7.532 1.00 0.00 H new ATOM 0 HG11 VAL B 358 5.008 0.001 5.625 1.00 0.00 H new ATOM 0 HG12 VAL B 358 6.210 -1.297 5.825 1.00 0.00 H new ATOM 0 HG13 VAL B 358 4.526 -1.556 6.340 1.00 0.00 H new ATOM 0 HG21 VAL B 358 4.156 1.221 7.562 1.00 0.00 H new ATOM 0 HG22 VAL B 358 3.658 -0.277 8.384 1.00 0.00 H new ATOM 0 HG23 VAL B 358 4.754 0.864 9.199 1.00 0.00 H new ATOM 1772 N TYR B 359 8.395 -1.679 7.764 1.00 0.00 N ATOM 1773 CA TYR B 359 9.479 -2.341 7.054 1.00 0.00 C ATOM 1774 C TYR B 359 9.982 -3.555 7.833 1.00 0.00 C ATOM 1775 O TYR B 359 10.295 -4.593 7.248 1.00 0.00 O ATOM 1776 CB TYR B 359 10.617 -1.353 6.795 1.00 0.00 C ATOM 1777 CG TYR B 359 11.614 -1.833 5.762 1.00 0.00 C ATOM 1778 CD1 TYR B 359 11.186 -2.313 4.528 1.00 0.00 C ATOM 1779 CD2 TYR B 359 12.978 -1.805 6.019 1.00 0.00 C ATOM 1780 CE1 TYR B 359 12.093 -2.750 3.580 1.00 0.00 C ATOM 1781 CE2 TYR B 359 13.891 -2.240 5.076 1.00 0.00 C ATOM 1782 CZ TYR B 359 13.444 -2.712 3.859 1.00 0.00 C ATOM 1783 OH TYR B 359 14.354 -3.145 2.918 1.00 0.00 O ATOM 0 H TYR B 359 8.628 -0.753 8.123 1.00 0.00 H new ATOM 0 HA TYR B 359 9.099 -2.695 6.096 1.00 0.00 H new ATOM 0 HB2 TYR B 359 10.195 -0.404 6.466 1.00 0.00 H new ATOM 0 HB3 TYR B 359 11.141 -1.162 7.732 1.00 0.00 H new ATOM 0 HD1 TYR B 359 10.129 -2.345 4.307 1.00 0.00 H new ATOM 0 HD2 TYR B 359 13.332 -1.437 6.971 1.00 0.00 H new ATOM 0 HE1 TYR B 359 11.746 -3.119 2.626 1.00 0.00 H new ATOM 0 HE2 TYR B 359 14.949 -2.210 5.291 1.00 0.00 H new ATOM 0 HH TYR B 359 15.262 -3.050 3.273 1.00 0.00 H new ATOM 1793 N ALA B 360 10.034 -3.431 9.152 1.00 0.00 N ATOM 1794 CA ALA B 360 10.470 -4.532 10.004 1.00 0.00 C ATOM 1795 C ALA B 360 9.522 -5.721 9.879 1.00 0.00 C ATOM 1796 O ALA B 360 9.951 -6.851 9.609 1.00 0.00 O ATOM 1797 CB ALA B 360 10.560 -4.077 11.454 1.00 0.00 C ATOM 0 H ALA B 360 9.780 -2.581 9.656 1.00 0.00 H new ATOM 0 HA ALA B 360 11.460 -4.847 9.675 1.00 0.00 H new ATOM 0 HB1 ALA B 360 10.887 -4.910 12.077 1.00 0.00 H new ATOM 0 HB2 ALA B 360 11.277 -3.260 11.535 1.00 0.00 H new ATOM 0 HB3 ALA B 360 9.581 -3.735 11.789 1.00 0.00 H new ATOM 1803 N GLN B 361 8.230 -5.458 10.048 1.00 0.00 N ATOM 1804 CA GLN B 361 7.226 -6.510 9.985 1.00 0.00 C ATOM 1805 C GLN B 361 7.152 -7.118 8.591 1.00 0.00 C ATOM 1806 O GLN B 361 7.019 -8.330 8.446 1.00 0.00 O ATOM 1807 CB GLN B 361 5.845 -5.983 10.389 1.00 0.00 C ATOM 1808 CG GLN B 361 5.734 -5.603 11.857 1.00 0.00 C ATOM 1809 CD GLN B 361 4.305 -5.322 12.285 1.00 0.00 C ATOM 1810 OE1 GLN B 361 4.056 -4.512 13.180 1.00 0.00 O ATOM 1811 NE2 GLN B 361 3.355 -6.004 11.661 1.00 0.00 N ATOM 0 H GLN B 361 7.856 -4.527 10.229 1.00 0.00 H new ATOM 0 HA GLN B 361 7.528 -7.284 10.691 1.00 0.00 H new ATOM 0 HB2 GLN B 361 5.607 -5.111 9.780 1.00 0.00 H new ATOM 0 HB3 GLN B 361 5.097 -6.743 10.163 1.00 0.00 H new ATOM 0 HG2 GLN B 361 6.140 -6.409 12.468 1.00 0.00 H new ATOM 0 HG3 GLN B 361 6.345 -4.721 12.047 1.00 0.00 H new ATOM 0 HE21 GLN B 361 3.602 -6.666 10.925 1.00 0.00 H new ATOM 0 HE22 GLN B 361 2.377 -5.867 11.917 1.00 0.00 H new ATOM 1820 N VAL B 362 7.256 -6.282 7.565 1.00 0.00 N ATOM 1821 CA VAL B 362 7.133 -6.758 6.194 1.00 0.00 C ATOM 1822 C VAL B 362 8.315 -7.656 5.825 1.00 0.00 C ATOM 1823 O VAL B 362 8.164 -8.622 5.076 1.00 0.00 O ATOM 1824 CB VAL B 362 7.007 -5.586 5.184 1.00 0.00 C ATOM 1825 CG1 VAL B 362 8.362 -5.005 4.809 1.00 0.00 C ATOM 1826 CG2 VAL B 362 6.252 -6.031 3.946 1.00 0.00 C ATOM 0 H VAL B 362 7.424 -5.280 7.655 1.00 0.00 H new ATOM 0 HA VAL B 362 6.215 -7.343 6.136 1.00 0.00 H new ATOM 0 HB VAL B 362 6.443 -4.793 5.674 1.00 0.00 H new ATOM 0 HG11 VAL B 362 8.224 -4.188 4.101 1.00 0.00 H new ATOM 0 HG12 VAL B 362 8.857 -4.629 5.704 1.00 0.00 H new ATOM 0 HG13 VAL B 362 8.977 -5.781 4.353 1.00 0.00 H new ATOM 0 HG21 VAL B 362 6.173 -5.197 3.249 1.00 0.00 H new ATOM 0 HG22 VAL B 362 6.787 -6.853 3.470 1.00 0.00 H new ATOM 0 HG23 VAL B 362 5.253 -6.363 4.229 1.00 0.00 H new ATOM 1836 N ALA B 363 9.484 -7.350 6.382 1.00 0.00 N ATOM 1837 CA ALA B 363 10.679 -8.146 6.137 1.00 0.00 C ATOM 1838 C ALA B 363 10.562 -9.511 6.796 1.00 0.00 C ATOM 1839 O ALA B 363 10.955 -10.528 6.225 1.00 0.00 O ATOM 1840 CB ALA B 363 11.911 -7.418 6.647 1.00 0.00 C ATOM 0 H ALA B 363 9.627 -6.556 7.006 1.00 0.00 H new ATOM 0 HA ALA B 363 10.778 -8.293 5.061 1.00 0.00 H new ATOM 0 HB1 ALA B 363 12.797 -8.025 6.457 1.00 0.00 H new ATOM 0 HB2 ALA B 363 12.008 -6.462 6.132 1.00 0.00 H new ATOM 0 HB3 ALA B 363 11.813 -7.244 7.719 1.00 0.00 H new ATOM 1846 N ARG B 364 10.033 -9.522 8.008 1.00 0.00 N ATOM 1847 CA ARG B 364 9.845 -10.761 8.746 1.00 0.00 C ATOM 1848 C ARG B 364 8.658 -11.564 8.211 1.00 0.00 C ATOM 1849 O ARG B 364 8.616 -12.785 8.350 1.00 0.00 O ATOM 1850 CB ARG B 364 9.695 -10.458 10.235 1.00 0.00 C ATOM 1851 CG ARG B 364 10.997 -9.983 10.858 1.00 0.00 C ATOM 1852 CD ARG B 364 10.837 -9.574 12.310 1.00 0.00 C ATOM 1853 NE ARG B 364 12.135 -9.387 12.951 1.00 0.00 N ATOM 1854 CZ ARG B 364 12.342 -8.664 14.050 1.00 0.00 C ATOM 1855 NH1 ARG B 364 11.346 -7.993 14.615 1.00 0.00 N ATOM 1856 NH2 ARG B 364 13.561 -8.596 14.568 1.00 0.00 N ATOM 0 H ARG B 364 9.725 -8.685 8.503 1.00 0.00 H new ATOM 0 HA ARG B 364 10.728 -11.384 8.606 1.00 0.00 H new ATOM 0 HB2 ARG B 364 8.929 -9.695 10.373 1.00 0.00 H new ATOM 0 HB3 ARG B 364 9.351 -11.353 10.753 1.00 0.00 H new ATOM 0 HG2 ARG B 364 11.739 -10.778 10.789 1.00 0.00 H new ATOM 0 HG3 ARG B 364 11.381 -9.138 10.287 1.00 0.00 H new ATOM 0 HD2 ARG B 364 10.263 -8.650 12.369 1.00 0.00 H new ATOM 0 HD3 ARG B 364 10.270 -10.336 12.845 1.00 0.00 H new ATOM 0 HE ARG B 364 12.942 -9.843 12.526 1.00 0.00 H new ATOM 0 HH11 ARG B 364 10.412 -8.028 14.208 1.00 0.00 H new ATOM 0 HH12 ARG B 364 11.515 -7.442 15.457 1.00 0.00 H new ATOM 0 HH21 ARG B 364 14.332 -9.095 14.125 1.00 0.00 H new ATOM 0 HH22 ARG B 364 13.727 -8.044 15.410 1.00 0.00 H new ATOM 1870 N LEU B 365 7.699 -10.879 7.595 1.00 0.00 N ATOM 1871 CA LEU B 365 6.544 -11.548 7.002 1.00 0.00 C ATOM 1872 C LEU B 365 6.949 -12.227 5.695 1.00 0.00 C ATOM 1873 O LEU B 365 6.674 -13.410 5.481 1.00 0.00 O ATOM 1874 CB LEU B 365 5.408 -10.537 6.761 1.00 0.00 C ATOM 1875 CG LEU B 365 4.013 -11.133 6.502 1.00 0.00 C ATOM 1876 CD1 LEU B 365 2.948 -10.066 6.674 1.00 0.00 C ATOM 1877 CD2 LEU B 365 3.908 -11.732 5.108 1.00 0.00 C ATOM 0 H LEU B 365 7.698 -9.864 7.493 1.00 0.00 H new ATOM 0 HA LEU B 365 6.182 -12.311 7.692 1.00 0.00 H new ATOM 0 HB2 LEU B 365 5.344 -9.880 7.628 1.00 0.00 H new ATOM 0 HB3 LEU B 365 5.678 -9.914 5.908 1.00 0.00 H new ATOM 0 HG LEU B 365 3.858 -11.930 7.229 1.00 0.00 H new ATOM 0 HD11 LEU B 365 1.965 -10.499 6.488 1.00 0.00 H new ATOM 0 HD12 LEU B 365 2.986 -9.675 7.691 1.00 0.00 H new ATOM 0 HD13 LEU B 365 3.127 -9.256 5.967 1.00 0.00 H new ATOM 0 HD21 LEU B 365 2.909 -12.143 4.963 1.00 0.00 H new ATOM 0 HD22 LEU B 365 4.094 -10.957 4.364 1.00 0.00 H new ATOM 0 HD23 LEU B 365 4.646 -12.526 4.997 1.00 0.00 H new ATOM 1889 N PHE B 366 7.626 -11.478 4.831 1.00 0.00 N ATOM 1890 CA PHE B 366 8.072 -12.000 3.543 1.00 0.00 C ATOM 1891 C PHE B 366 9.404 -12.726 3.683 1.00 0.00 C ATOM 1892 O PHE B 366 10.167 -12.840 2.726 1.00 0.00 O ATOM 1893 CB PHE B 366 8.199 -10.874 2.516 1.00 0.00 C ATOM 1894 CG PHE B 366 6.881 -10.288 2.093 1.00 0.00 C ATOM 1895 CD1 PHE B 366 5.775 -11.101 1.911 1.00 0.00 C ATOM 1896 CD2 PHE B 366 6.754 -8.928 1.867 1.00 0.00 C ATOM 1897 CE1 PHE B 366 4.565 -10.569 1.512 1.00 0.00 C ATOM 1898 CE2 PHE B 366 5.546 -8.390 1.469 1.00 0.00 C ATOM 1899 CZ PHE B 366 4.450 -9.211 1.293 1.00 0.00 C ATOM 0 H PHE B 366 7.879 -10.504 5.000 1.00 0.00 H new ATOM 0 HA PHE B 366 7.322 -12.710 3.195 1.00 0.00 H new ATOM 0 HB2 PHE B 366 8.821 -10.082 2.934 1.00 0.00 H new ATOM 0 HB3 PHE B 366 8.716 -11.255 1.635 1.00 0.00 H new ATOM 0 HD1 PHE B 366 5.860 -12.164 2.083 1.00 0.00 H new ATOM 0 HD2 PHE B 366 7.608 -8.281 2.003 1.00 0.00 H new ATOM 0 HE1 PHE B 366 3.710 -11.214 1.372 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.459 -7.328 1.296 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.504 -8.791 0.984 1.00 0.00 H new ATOM 1909 N LYS B 367 9.648 -13.266 4.871 1.00 0.00 N ATOM 1910 CA LYS B 367 10.886 -13.984 5.165 1.00 0.00 C ATOM 1911 C LYS B 367 10.925 -15.320 4.414 1.00 0.00 C ATOM 1912 O LYS B 367 11.910 -16.054 4.462 1.00 0.00 O ATOM 1913 CB LYS B 367 10.994 -14.211 6.676 1.00 0.00 C ATOM 1914 CG LYS B 367 12.368 -14.659 7.145 1.00 0.00 C ATOM 1915 CD LYS B 367 12.412 -14.777 8.658 1.00 0.00 C ATOM 1916 CE LYS B 367 13.801 -15.136 9.158 1.00 0.00 C ATOM 1917 NZ LYS B 367 14.809 -14.104 8.793 1.00 0.00 N ATOM 0 H LYS B 367 8.998 -13.220 5.656 1.00 0.00 H new ATOM 0 HA LYS B 367 11.735 -13.387 4.831 1.00 0.00 H new ATOM 0 HB2 LYS B 367 10.731 -13.286 7.190 1.00 0.00 H new ATOM 0 HB3 LYS B 367 10.260 -14.960 6.972 1.00 0.00 H new ATOM 0 HG2 LYS B 367 12.615 -15.620 6.694 1.00 0.00 H new ATOM 0 HG3 LYS B 367 13.121 -13.946 6.810 1.00 0.00 H new ATOM 0 HD2 LYS B 367 12.098 -13.834 9.105 1.00 0.00 H new ATOM 0 HD3 LYS B 367 11.701 -15.537 8.984 1.00 0.00 H new ATOM 0 HE2 LYS B 367 13.777 -15.252 10.242 1.00 0.00 H new ATOM 0 HE3 LYS B 367 14.099 -16.098 8.741 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 15.666 -14.237 9.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 15.050 -14.195 7.785 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 14.417 -13.157 8.971 1.00 0.00 H new ATOM 1931 N ASN B 368 9.835 -15.625 3.722 1.00 0.00 N ATOM 1932 CA ASN B 368 9.750 -16.824 2.897 1.00 0.00 C ATOM 1933 C ASN B 368 10.510 -16.612 1.593 1.00 0.00 C ATOM 1934 O ASN B 368 11.038 -17.555 1.003 1.00 0.00 O ATOM 1935 CB ASN B 368 8.284 -17.157 2.588 1.00 0.00 C ATOM 1936 CG ASN B 368 7.454 -17.382 3.836 1.00 0.00 C ATOM 1937 OD1 ASN B 368 7.943 -17.888 4.843 1.00 0.00 O ATOM 1938 ND2 ASN B 368 6.187 -16.994 3.783 1.00 0.00 N ATOM 0 H ASN B 368 8.990 -15.053 3.716 1.00 0.00 H new ATOM 0 HA ASN B 368 10.194 -17.655 3.445 1.00 0.00 H new ATOM 0 HB2 ASN B 368 7.846 -16.344 2.009 1.00 0.00 H new ATOM 0 HB3 ASN B 368 8.243 -18.050 1.965 1.00 0.00 H new ATOM 0 HD21 ASN B 368 5.583 -17.112 4.596 1.00 0.00 H new ATOM 0 HD22 ASN B 368 5.816 -16.578 2.929 1.00 0.00 H new ATOM 1945 N GLN B 369 10.574 -15.362 1.155 1.00 0.00 N ATOM 1946 CA GLN B 369 11.231 -15.021 -0.092 1.00 0.00 C ATOM 1947 C GLN B 369 11.901 -13.661 0.037 1.00 0.00 C ATOM 1948 O GLN B 369 11.245 -12.627 -0.084 1.00 0.00 O ATOM 1949 CB GLN B 369 10.218 -14.985 -1.240 1.00 0.00 C ATOM 1950 CG GLN B 369 10.860 -15.038 -2.616 1.00 0.00 C ATOM 1951 CD GLN B 369 11.143 -16.457 -3.069 1.00 0.00 C ATOM 1952 OE1 GLN B 369 10.399 -17.382 -2.744 1.00 0.00 O ATOM 1953 NE2 GLN B 369 12.226 -16.644 -3.803 1.00 0.00 N ATOM 0 H GLN B 369 10.175 -14.565 1.651 1.00 0.00 H new ATOM 0 HA GLN B 369 11.982 -15.781 -0.309 1.00 0.00 H new ATOM 0 HB2 GLN B 369 9.532 -15.825 -1.135 1.00 0.00 H new ATOM 0 HB3 GLN B 369 9.623 -14.076 -1.160 1.00 0.00 H new ATOM 0 HG2 GLN B 369 10.204 -14.553 -3.339 1.00 0.00 H new ATOM 0 HG3 GLN B 369 11.791 -14.472 -2.601 1.00 0.00 H new ATOM 0 HE21 GLN B 369 12.817 -15.851 -4.051 1.00 0.00 H new ATOM 0 HE22 GLN B 369 12.471 -17.582 -4.121 1.00 0.00 H new ATOM 1962 N GLU B 370 13.203 -13.662 0.282 1.00 0.00 N ATOM 1963 CA GLU B 370 13.939 -12.421 0.476 1.00 0.00 C ATOM 1964 C GLU B 370 13.948 -11.603 -0.813 1.00 0.00 C ATOM 1965 O GLU B 370 14.133 -10.389 -0.788 1.00 0.00 O ATOM 1966 CB GLU B 370 15.369 -12.712 0.931 1.00 0.00 C ATOM 1967 CG GLU B 370 16.076 -11.503 1.526 1.00 0.00 C ATOM 1968 CD GLU B 370 17.515 -11.792 1.890 1.00 0.00 C ATOM 1969 OE1 GLU B 370 17.762 -12.701 2.712 1.00 0.00 O ATOM 1970 OE2 GLU B 370 18.413 -11.120 1.348 1.00 0.00 O ATOM 0 H GLU B 370 13.771 -14.506 0.351 1.00 0.00 H new ATOM 0 HA GLU B 370 13.441 -11.841 1.253 1.00 0.00 H new ATOM 0 HB2 GLU B 370 15.350 -13.512 1.671 1.00 0.00 H new ATOM 0 HB3 GLU B 370 15.945 -13.077 0.081 1.00 0.00 H new ATOM 0 HG2 GLU B 370 16.044 -10.680 0.812 1.00 0.00 H new ATOM 0 HG3 GLU B 370 15.539 -11.174 2.416 1.00 0.00 H new ATOM 1977 N ASP B 371 13.727 -12.284 -1.935 1.00 0.00 N ATOM 1978 CA ASP B 371 13.622 -11.625 -3.234 1.00 0.00 C ATOM 1979 C ASP B 371 12.548 -10.550 -3.204 1.00 0.00 C ATOM 1980 O ASP B 371 12.783 -9.408 -3.595 1.00 0.00 O ATOM 1981 CB ASP B 371 13.274 -12.638 -4.330 1.00 0.00 C ATOM 1982 CG ASP B 371 14.348 -13.682 -4.537 1.00 0.00 C ATOM 1983 OD1 ASP B 371 15.289 -13.427 -5.314 1.00 0.00 O ATOM 1984 OD2 ASP B 371 14.246 -14.773 -3.936 1.00 0.00 O ATOM 0 H ASP B 371 13.617 -13.297 -1.970 1.00 0.00 H new ATOM 0 HA ASP B 371 14.589 -11.171 -3.452 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.338 -13.134 -4.073 1.00 0.00 H new ATOM 0 HB3 ASP B 371 13.107 -12.107 -5.267 1.00 0.00 H new ATOM 1989 N LEU B 372 11.372 -10.923 -2.715 1.00 0.00 N ATOM 1990 CA LEU B 372 10.237 -10.014 -2.676 1.00 0.00 C ATOM 1991 C LEU B 372 10.500 -8.880 -1.694 1.00 0.00 C ATOM 1992 O LEU B 372 10.040 -7.752 -1.888 1.00 0.00 O ATOM 1993 CB LEU B 372 8.968 -10.773 -2.285 1.00 0.00 C ATOM 1994 CG LEU B 372 7.660 -10.007 -2.500 1.00 0.00 C ATOM 1995 CD1 LEU B 372 7.365 -9.850 -3.985 1.00 0.00 C ATOM 1996 CD2 LEU B 372 6.511 -10.708 -1.799 1.00 0.00 C ATOM 0 H LEU B 372 11.181 -11.852 -2.339 1.00 0.00 H new ATOM 0 HA LEU B 372 10.097 -9.586 -3.669 1.00 0.00 H new ATOM 0 HB2 LEU B 372 8.927 -11.699 -2.858 1.00 0.00 H new ATOM 0 HB3 LEU B 372 9.039 -11.051 -1.234 1.00 0.00 H new ATOM 0 HG LEU B 372 7.772 -9.013 -2.068 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.431 -9.303 -4.115 1.00 0.00 H new ATOM 0 HD12 LEU B 372 8.177 -9.300 -4.461 1.00 0.00 H new ATOM 0 HD13 LEU B 372 7.275 -10.834 -4.444 1.00 0.00 H new ATOM 0 HD21 LEU B 372 5.590 -10.149 -1.963 1.00 0.00 H new ATOM 0 HD22 LEU B 372 6.401 -11.716 -2.200 1.00 0.00 H new ATOM 0 HD23 LEU B 372 6.716 -10.763 -0.730 1.00 0.00 H new ATOM 2008 N LEU B 373 11.265 -9.180 -0.653 1.00 0.00 N ATOM 2009 CA LEU B 373 11.632 -8.182 0.339 1.00 0.00 C ATOM 2010 C LEU B 373 12.628 -7.194 -0.264 1.00 0.00 C ATOM 2011 O LEU B 373 12.537 -5.994 -0.031 1.00 0.00 O ATOM 2012 CB LEU B 373 12.211 -8.860 1.593 1.00 0.00 C ATOM 2013 CG LEU B 373 12.420 -7.954 2.819 1.00 0.00 C ATOM 2014 CD1 LEU B 373 13.733 -7.191 2.730 1.00 0.00 C ATOM 2015 CD2 LEU B 373 11.258 -6.983 2.967 1.00 0.00 C ATOM 0 H LEU B 373 11.644 -10.110 -0.475 1.00 0.00 H new ATOM 0 HA LEU B 373 10.741 -7.631 0.640 1.00 0.00 H new ATOM 0 HB2 LEU B 373 11.547 -9.676 1.879 1.00 0.00 H new ATOM 0 HB3 LEU B 373 13.170 -9.307 1.329 1.00 0.00 H new ATOM 0 HG LEU B 373 12.462 -8.594 3.700 1.00 0.00 H new ATOM 0 HD11 LEU B 373 13.848 -6.561 3.612 1.00 0.00 H new ATOM 0 HD12 LEU B 373 14.561 -7.897 2.678 1.00 0.00 H new ATOM 0 HD13 LEU B 373 13.731 -6.567 1.836 1.00 0.00 H new ATOM 0 HD21 LEU B 373 11.422 -6.350 3.839 1.00 0.00 H new ATOM 0 HD22 LEU B 373 11.188 -6.361 2.075 1.00 0.00 H new ATOM 0 HD23 LEU B 373 10.331 -7.542 3.094 1.00 0.00 H new ATOM 2027 N SER B 374 13.568 -7.705 -1.049 1.00 0.00 N ATOM 2028 CA SER B 374 14.538 -6.855 -1.727 1.00 0.00 C ATOM 2029 C SER B 374 13.814 -5.938 -2.714 1.00 0.00 C ATOM 2030 O SER B 374 14.172 -4.769 -2.876 1.00 0.00 O ATOM 2031 CB SER B 374 15.592 -7.710 -2.447 1.00 0.00 C ATOM 2032 OG SER B 374 16.717 -6.932 -2.838 1.00 0.00 O ATOM 0 H SER B 374 13.679 -8.702 -1.232 1.00 0.00 H new ATOM 0 HA SER B 374 15.053 -6.240 -0.989 1.00 0.00 H new ATOM 0 HB2 SER B 374 15.917 -8.517 -1.791 1.00 0.00 H new ATOM 0 HB3 SER B 374 15.146 -8.174 -3.327 1.00 0.00 H new ATOM 0 HG SER B 374 17.369 -7.505 -3.292 1.00 0.00 H new ATOM 2038 N GLU B 375 12.780 -6.479 -3.351 1.00 0.00 N ATOM 2039 CA GLU B 375 11.924 -5.708 -4.247 1.00 0.00 C ATOM 2040 C GLU B 375 11.148 -4.644 -3.474 1.00 0.00 C ATOM 2041 O GLU B 375 10.912 -3.547 -3.977 1.00 0.00 O ATOM 2042 CB GLU B 375 10.945 -6.638 -4.965 1.00 0.00 C ATOM 2043 CG GLU B 375 11.597 -7.558 -5.982 1.00 0.00 C ATOM 2044 CD GLU B 375 12.053 -6.824 -7.224 1.00 0.00 C ATOM 2045 OE1 GLU B 375 11.219 -6.624 -8.136 1.00 0.00 O ATOM 2046 OE2 GLU B 375 13.238 -6.453 -7.305 1.00 0.00 O ATOM 0 H GLU B 375 12.513 -7.459 -3.262 1.00 0.00 H new ATOM 0 HA GLU B 375 12.558 -5.212 -4.982 1.00 0.00 H new ATOM 0 HB2 GLU B 375 10.426 -7.244 -4.223 1.00 0.00 H new ATOM 0 HB3 GLU B 375 10.190 -6.034 -5.468 1.00 0.00 H new ATOM 0 HG2 GLU B 375 12.453 -8.053 -5.522 1.00 0.00 H new ATOM 0 HG3 GLU B 375 10.891 -8.339 -6.265 1.00 0.00 H new ATOM 2053 N PHE B 376 10.736 -4.981 -2.258 1.00 0.00 N ATOM 2054 CA PHE B 376 10.006 -4.047 -1.409 1.00 0.00 C ATOM 2055 C PHE B 376 10.941 -2.975 -0.862 1.00 0.00 C ATOM 2056 O PHE B 376 10.547 -1.822 -0.687 1.00 0.00 O ATOM 2057 CB PHE B 376 9.343 -4.787 -0.244 1.00 0.00 C ATOM 2058 CG PHE B 376 8.346 -3.953 0.511 1.00 0.00 C ATOM 2059 CD1 PHE B 376 7.025 -3.902 0.104 1.00 0.00 C ATOM 2060 CD2 PHE B 376 8.730 -3.216 1.622 1.00 0.00 C ATOM 2061 CE1 PHE B 376 6.102 -3.137 0.787 1.00 0.00 C ATOM 2062 CE2 PHE B 376 7.813 -2.445 2.311 1.00 0.00 C ATOM 2063 CZ PHE B 376 6.495 -2.405 1.893 1.00 0.00 C ATOM 0 H PHE B 376 10.895 -5.896 -1.837 1.00 0.00 H new ATOM 0 HA PHE B 376 9.236 -3.572 -2.017 1.00 0.00 H new ATOM 0 HB2 PHE B 376 8.843 -5.677 -0.627 1.00 0.00 H new ATOM 0 HB3 PHE B 376 10.115 -5.127 0.446 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.712 -4.469 -0.760 1.00 0.00 H new ATOM 0 HD2 PHE B 376 9.758 -3.245 1.952 1.00 0.00 H new ATOM 0 HE1 PHE B 376 5.074 -3.110 0.458 1.00 0.00 H new ATOM 0 HE2 PHE B 376 8.125 -1.875 3.174 1.00 0.00 H new ATOM 0 HZ PHE B 376 5.775 -1.804 2.429 1.00 0.00 H new ATOM 2073 N GLY B 377 12.184 -3.368 -0.616 1.00 0.00 N ATOM 2074 CA GLY B 377 13.150 -2.497 0.026 1.00 0.00 C ATOM 2075 C GLY B 377 13.392 -1.198 -0.714 1.00 0.00 C ATOM 2076 O GLY B 377 13.818 -0.220 -0.117 1.00 0.00 O ATOM 0 H GLY B 377 12.545 -4.292 -0.855 1.00 0.00 H new ATOM 0 HA2 GLY B 377 12.806 -2.270 1.035 1.00 0.00 H new ATOM 0 HA3 GLY B 377 14.096 -3.030 0.124 1.00 0.00 H new ATOM 2080 N GLN B 378 13.118 -1.180 -2.009 1.00 0.00 N ATOM 2081 CA GLN B 378 13.331 0.023 -2.805 1.00 0.00 C ATOM 2082 C GLN B 378 12.158 0.991 -2.657 1.00 0.00 C ATOM 2083 O GLN B 378 12.254 2.156 -3.043 1.00 0.00 O ATOM 2084 CB GLN B 378 13.543 -0.344 -4.271 1.00 0.00 C ATOM 2085 CG GLN B 378 12.363 -1.071 -4.888 1.00 0.00 C ATOM 2086 CD GLN B 378 12.692 -1.716 -6.217 1.00 0.00 C ATOM 2087 OE1 GLN B 378 13.526 -1.226 -6.980 1.00 0.00 O ATOM 2088 NE2 GLN B 378 12.043 -2.832 -6.493 1.00 0.00 N ATOM 0 H GLN B 378 12.751 -1.976 -2.530 1.00 0.00 H new ATOM 0 HA GLN B 378 14.227 0.523 -2.437 1.00 0.00 H new ATOM 0 HB2 GLN B 378 13.738 0.565 -4.841 1.00 0.00 H new ATOM 0 HB3 GLN B 378 14.431 -0.971 -4.356 1.00 0.00 H new ATOM 0 HG2 GLN B 378 12.014 -1.837 -4.196 1.00 0.00 H new ATOM 0 HG3 GLN B 378 11.542 -0.367 -5.026 1.00 0.00 H new ATOM 0 HE21 GLN B 378 11.360 -3.202 -5.832 1.00 0.00 H new ATOM 0 HE22 GLN B 378 12.224 -3.324 -7.368 1.00 0.00 H new ATOM 2097 N PHE B 379 11.058 0.509 -2.088 1.00 0.00 N ATOM 2098 CA PHE B 379 9.896 1.352 -1.850 1.00 0.00 C ATOM 2099 C PHE B 379 9.972 1.973 -0.460 1.00 0.00 C ATOM 2100 O PHE B 379 9.162 2.827 -0.102 1.00 0.00 O ATOM 2101 CB PHE B 379 8.597 0.553 -1.996 1.00 0.00 C ATOM 2102 CG PHE B 379 8.329 0.073 -3.396 1.00 0.00 C ATOM 2103 CD1 PHE B 379 7.850 0.947 -4.359 1.00 0.00 C ATOM 2104 CD2 PHE B 379 8.547 -1.250 -3.746 1.00 0.00 C ATOM 2105 CE1 PHE B 379 7.595 0.512 -5.645 1.00 0.00 C ATOM 2106 CE2 PHE B 379 8.295 -1.691 -5.032 1.00 0.00 C ATOM 2107 CZ PHE B 379 7.819 -0.809 -5.981 1.00 0.00 C ATOM 0 H PHE B 379 10.949 -0.459 -1.784 1.00 0.00 H new ATOM 0 HA PHE B 379 9.895 2.146 -2.597 1.00 0.00 H new ATOM 0 HB2 PHE B 379 8.635 -0.308 -1.329 1.00 0.00 H new ATOM 0 HB3 PHE B 379 7.762 1.173 -1.669 1.00 0.00 H new ATOM 0 HD1 PHE B 379 7.674 1.981 -4.101 1.00 0.00 H new ATOM 0 HD2 PHE B 379 8.918 -1.944 -3.006 1.00 0.00 H new ATOM 0 HE1 PHE B 379 7.221 1.203 -6.386 1.00 0.00 H new ATOM 0 HE2 PHE B 379 8.470 -2.724 -5.294 1.00 0.00 H new ATOM 0 HZ PHE B 379 7.622 -1.152 -6.986 1.00 0.00 H new ATOM 2117 N LEU B 380 10.954 1.535 0.317 1.00 0.00 N ATOM 2118 CA LEU B 380 11.168 2.061 1.658 1.00 0.00 C ATOM 2119 C LEU B 380 12.575 1.708 2.147 1.00 0.00 C ATOM 2120 O LEU B 380 12.747 0.898 3.059 1.00 0.00 O ATOM 2121 CB LEU B 380 10.097 1.510 2.612 1.00 0.00 C ATOM 2122 CG LEU B 380 10.080 2.106 4.020 1.00 0.00 C ATOM 2123 CD1 LEU B 380 9.981 3.623 3.961 1.00 0.00 C ATOM 2124 CD2 LEU B 380 8.917 1.528 4.809 1.00 0.00 C ATOM 0 H LEU B 380 11.618 0.813 0.039 1.00 0.00 H new ATOM 0 HA LEU B 380 11.082 3.147 1.636 1.00 0.00 H new ATOM 0 HB2 LEU B 380 9.119 1.671 2.159 1.00 0.00 H new ATOM 0 HB3 LEU B 380 10.235 0.432 2.697 1.00 0.00 H new ATOM 0 HG LEU B 380 11.013 1.848 4.521 1.00 0.00 H new ATOM 0 HD11 LEU B 380 9.970 4.027 4.973 1.00 0.00 H new ATOM 0 HD12 LEU B 380 10.839 4.023 3.420 1.00 0.00 H new ATOM 0 HD13 LEU B 380 9.063 3.908 3.447 1.00 0.00 H new ATOM 0 HD21 LEU B 380 8.909 1.956 5.812 1.00 0.00 H new ATOM 0 HD22 LEU B 380 7.981 1.767 4.305 1.00 0.00 H new ATOM 0 HD23 LEU B 380 9.026 0.446 4.877 1.00 0.00 H new