USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 706 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 367 THR OG1 : rot 180:sc= -0.885! USER MOD Set 1.2: B 379 SER OG : rot 86:sc= 0.721 USER MOD Set 2.1: B 362 SER OG : rot -170:sc= 0.959 USER MOD Set 2.2: B 365 SER OG : rot 180:sc= 0.0265 USER MOD Set 3.1: B 352 SER OG : rot -120:sc= -4! USER MOD Set 3.2: B 355 ASN : amide:sc= -5.05! C(o=-9.1!,f=-11!) USER MOD Set 4.1: B 349 GLN : amide:sc= -0.227 X(o=-0.23,f=-0.69) USER MOD Set 4.2: B 378 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: B 333 THR OG1 : rot -132:sc= -1.81! USER MOD Set 5.2: B 336 CYS SG : rot 180:sc= -0.314! USER MOD Set 6.1: B 311 SER OG : rot -120:sc= -0.361 USER MOD Set 6.2: B 395 TYR OH : rot 180:sc= 0 USER MOD Single : B 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 338 MET CE :methyl -167:sc= -0.131 (180deg=-0.895) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 344 THR OG1 : rot -141:sc= -2.51! USER MOD Single : B 345 LYS NZ :NH3+ -148:sc= -0.0527 (180deg=-0.513) USER MOD Single : B 354 THR OG1 : rot -45:sc= -0.0668 USER MOD Single : B 357 LYS NZ :NH3+ -119:sc= 1.04 (180deg=-0.915) USER MOD Single : B 364 LYS NZ :NH3+ 150:sc= -0.05 (180deg=-0.361) USER MOD Single : B 373 TYR OH : rot 180:sc= -0.0475 USER MOD Single : B 374 GLN : amide:sc= -0.0287 X(o=-0.029,f=-0.067) USER MOD Single : B 377 TYR OH : rot 180:sc= -3.07! USER MOD Single : B 381 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 382 THR OG1 : rot 180:sc= 0.562 USER MOD Single : B 383 THR OG1 : rot 180:sc= 0.0629 USER MOD Single : B 387 GLN : amide:sc= -0.105 K(o=-0.1,f=-0.76) USER MOD Single : B 390 GLN : amide:sc= -3.51! C(o=-3.5!,f=-5.6!) USER MOD ----------------------------------------------------------------- ATOM 125 N LEU A 15 1.186 11.922 2.134 1.00 0.00 N ATOM 126 CA LEU A 15 0.522 10.676 1.765 1.00 0.00 C ATOM 127 C LEU A 15 -0.746 10.514 2.589 1.00 0.00 C ATOM 128 O LEU A 15 -1.782 10.088 2.084 1.00 0.00 O ATOM 129 CB LEU A 15 1.457 9.481 2.019 1.00 0.00 C ATOM 130 CG LEU A 15 2.455 9.264 0.858 1.00 0.00 C ATOM 131 CD1 LEU A 15 1.731 8.999 -0.459 1.00 0.00 C ATOM 132 CD2 LEU A 15 3.341 10.492 0.688 1.00 0.00 C ATOM 0 HA LEU A 15 0.269 10.709 0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 15 2.009 9.644 2.945 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.861 8.579 2.157 1.00 0.00 H new ATOM 0 HG LEU A 15 3.061 8.394 1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.463 8.851 -1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.115 8.105 -0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.097 9.851 -0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.039 10.326 -0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.721 11.360 0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.898 10.669 1.608 1.00 0.00 H new ATOM 144 N LEU A 16 -0.662 10.873 3.858 1.00 0.00 N ATOM 145 CA LEU A 16 -1.816 10.784 4.734 1.00 0.00 C ATOM 146 C LEU A 16 -2.954 11.646 4.172 1.00 0.00 C ATOM 147 O LEU A 16 -4.117 11.232 4.154 1.00 0.00 O ATOM 148 CB LEU A 16 -1.423 11.250 6.137 1.00 0.00 C ATOM 149 CG LEU A 16 -1.835 10.205 7.187 1.00 0.00 C ATOM 150 CD1 LEU A 16 -3.333 9.916 7.073 1.00 0.00 C ATOM 151 CD2 LEU A 16 -1.041 8.905 6.970 1.00 0.00 C ATOM 0 H LEU A 16 0.186 11.226 4.302 1.00 0.00 H new ATOM 0 HA LEU A 16 -2.161 9.752 4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.347 11.416 6.183 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.902 12.204 6.357 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.619 10.597 8.181 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.618 9.175 7.820 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.895 10.835 7.241 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.555 9.532 6.077 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -1.337 8.169 7.717 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.248 8.514 5.974 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.025 9.110 7.066 1.00 0.00 H new ATOM 163 N GLY A 17 -2.610 12.829 3.670 1.00 0.00 N ATOM 164 CA GLY A 17 -3.612 13.704 3.067 1.00 0.00 C ATOM 165 C GLY A 17 -4.228 13.002 1.864 1.00 0.00 C ATOM 166 O GLY A 17 -5.441 13.037 1.657 1.00 0.00 O ATOM 0 H GLY A 17 -1.660 13.200 3.668 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -4.385 13.949 3.796 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -3.154 14.644 2.760 1.00 0.00 H new ATOM 170 N GLU A 18 -3.378 12.343 1.087 1.00 0.00 N ATOM 171 CA GLU A 18 -3.835 11.602 -0.078 1.00 0.00 C ATOM 172 C GLU A 18 -4.701 10.433 0.359 1.00 0.00 C ATOM 173 O GLU A 18 -5.702 10.120 -0.276 1.00 0.00 O ATOM 174 CB GLU A 18 -2.623 11.100 -0.858 1.00 0.00 C ATOM 175 CG GLU A 18 -1.999 12.267 -1.624 1.00 0.00 C ATOM 176 CD GLU A 18 -0.864 11.770 -2.508 1.00 0.00 C ATOM 177 OE1 GLU A 18 -0.490 10.617 -2.367 1.00 0.00 O ATOM 178 OE2 GLU A 18 -0.383 12.549 -3.314 1.00 0.00 O1- ATOM 0 H GLU A 18 -2.371 12.307 1.243 1.00 0.00 H new ATOM 0 HA GLU A 18 -4.431 12.254 -0.717 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.892 10.664 -0.177 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -2.922 10.313 -1.551 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -2.757 12.757 -2.235 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.624 13.012 -0.923 1.00 0.00 H new ATOM 394 N VAL B 310 9.265 -12.714 0.613 1.00 0.00 N ATOM 395 CA VAL B 310 7.997 -12.018 0.438 1.00 0.00 C ATOM 396 C VAL B 310 7.271 -11.868 1.773 1.00 0.00 C ATOM 397 O VAL B 310 7.164 -12.823 2.543 1.00 0.00 O ATOM 398 CB VAL B 310 7.114 -12.791 -0.544 1.00 0.00 C ATOM 399 CG1 VAL B 310 5.734 -12.138 -0.618 1.00 0.00 C ATOM 400 CG2 VAL B 310 7.754 -12.769 -1.933 1.00 0.00 C ATOM 0 HA VAL B 310 8.202 -11.024 0.042 1.00 0.00 H new ATOM 0 HB VAL B 310 7.013 -13.821 -0.202 1.00 0.00 H new ATOM 0 HG11 VAL B 310 5.107 -12.690 -1.318 1.00 0.00 H new ATOM 0 HG12 VAL B 310 5.273 -12.150 0.369 1.00 0.00 H new ATOM 0 HG13 VAL B 310 5.837 -11.108 -0.958 1.00 0.00 H new ATOM 0 HG21 VAL B 310 7.125 -13.320 -2.632 1.00 0.00 H new ATOM 0 HG22 VAL B 310 7.855 -11.738 -2.271 1.00 0.00 H new ATOM 0 HG23 VAL B 310 8.739 -13.234 -1.887 1.00 0.00 H new ATOM 410 N SER B 311 6.773 -10.663 2.039 1.00 0.00 N ATOM 411 CA SER B 311 6.056 -10.387 3.277 1.00 0.00 C ATOM 412 C SER B 311 4.570 -10.217 2.995 1.00 0.00 C ATOM 413 O SER B 311 4.195 -9.864 1.887 1.00 0.00 O ATOM 414 CB SER B 311 6.598 -9.118 3.910 1.00 0.00 C ATOM 415 OG SER B 311 7.746 -8.691 3.190 1.00 0.00 O ATOM 0 H SER B 311 6.854 -9.863 1.412 1.00 0.00 H new ATOM 0 HA SER B 311 6.197 -11.225 3.960 1.00 0.00 H new ATOM 0 HB2 SER B 311 5.837 -8.338 3.900 1.00 0.00 H new ATOM 0 HB3 SER B 311 6.855 -9.299 4.954 1.00 0.00 H new ATOM 0 HG SER B 311 8.520 -8.669 3.791 1.00 0.00 H new ATOM 421 N PHE B 312 3.731 -10.500 3.989 1.00 0.00 N ATOM 422 CA PHE B 312 2.282 -10.408 3.820 1.00 0.00 C ATOM 423 C PHE B 312 1.640 -9.557 4.918 1.00 0.00 C ATOM 424 O PHE B 312 1.961 -9.729 6.095 1.00 0.00 O ATOM 425 CB PHE B 312 1.719 -11.826 3.894 1.00 0.00 C ATOM 426 CG PHE B 312 2.020 -12.566 2.610 1.00 0.00 C ATOM 427 CD1 PHE B 312 1.437 -12.151 1.408 1.00 0.00 C ATOM 428 CD2 PHE B 312 2.884 -13.670 2.624 1.00 0.00 C ATOM 429 CE1 PHE B 312 1.716 -12.837 0.220 1.00 0.00 C ATOM 430 CE2 PHE B 312 3.164 -14.354 1.436 1.00 0.00 C ATOM 431 CZ PHE B 312 2.579 -13.939 0.234 1.00 0.00 C ATOM 0 H PHE B 312 4.029 -10.795 4.919 1.00 0.00 H new ATOM 0 HA PHE B 312 2.061 -9.935 2.863 1.00 0.00 H new ATOM 0 HB2 PHE B 312 2.155 -12.356 4.741 1.00 0.00 H new ATOM 0 HB3 PHE B 312 0.642 -11.791 4.060 1.00 0.00 H new ATOM 0 HD1 PHE B 312 0.771 -11.301 1.397 1.00 0.00 H new ATOM 0 HD2 PHE B 312 3.333 -13.992 3.552 1.00 0.00 H new ATOM 0 HE1 PHE B 312 1.265 -12.516 -0.707 1.00 0.00 H new ATOM 0 HE2 PHE B 312 3.832 -15.203 1.446 1.00 0.00 H new ATOM 0 HZ PHE B 312 2.793 -14.469 -0.682 1.00 0.00 H new ATOM 441 N PHE B 313 0.713 -8.652 4.549 1.00 0.00 N ATOM 442 CA PHE B 313 0.051 -7.833 5.552 1.00 0.00 C ATOM 443 C PHE B 313 -1.420 -7.675 5.225 1.00 0.00 C ATOM 444 O PHE B 313 -1.784 -7.284 4.120 1.00 0.00 O ATOM 445 CB PHE B 313 0.684 -6.451 5.622 1.00 0.00 C ATOM 446 CG PHE B 313 1.999 -6.533 6.350 1.00 0.00 C ATOM 447 CD1 PHE B 313 3.162 -6.891 5.661 1.00 0.00 C ATOM 448 CD2 PHE B 313 2.055 -6.243 7.717 1.00 0.00 C ATOM 449 CE1 PHE B 313 4.382 -6.963 6.340 1.00 0.00 C ATOM 450 CE2 PHE B 313 3.276 -6.311 8.395 1.00 0.00 C ATOM 451 CZ PHE B 313 4.441 -6.672 7.705 1.00 0.00 C ATOM 0 H PHE B 313 0.419 -8.480 3.587 1.00 0.00 H new ATOM 0 HA PHE B 313 0.162 -8.335 6.513 1.00 0.00 H new ATOM 0 HB2 PHE B 313 0.838 -6.059 4.617 1.00 0.00 H new ATOM 0 HB3 PHE B 313 0.016 -5.760 6.135 1.00 0.00 H new ATOM 0 HD1 PHE B 313 3.118 -7.112 4.605 1.00 0.00 H new ATOM 0 HD2 PHE B 313 1.156 -5.967 8.248 1.00 0.00 H new ATOM 0 HE1 PHE B 313 5.279 -7.244 5.809 1.00 0.00 H new ATOM 0 HE2 PHE B 313 3.321 -6.085 9.450 1.00 0.00 H new ATOM 0 HZ PHE B 313 5.384 -6.725 8.228 1.00 0.00 H new ATOM 461 N LEU B 314 -2.258 -7.956 6.203 1.00 0.00 N ATOM 462 CA LEU B 314 -3.680 -7.814 6.020 1.00 0.00 C ATOM 463 C LEU B 314 -4.064 -6.364 6.191 1.00 0.00 C ATOM 464 O LEU B 314 -4.000 -5.767 7.253 1.00 0.00 O ATOM 465 CB LEU B 314 -4.470 -8.805 6.906 1.00 0.00 C ATOM 466 CG LEU B 314 -4.977 -8.227 8.242 1.00 0.00 C ATOM 467 CD1 LEU B 314 -3.836 -7.570 9.026 1.00 0.00 C ATOM 468 CD2 LEU B 314 -6.130 -7.236 8.007 1.00 0.00 C ATOM 0 H LEU B 314 -1.976 -8.282 7.127 1.00 0.00 H new ATOM 0 HA LEU B 314 -3.957 -8.090 5.003 1.00 0.00 H new ATOM 0 HB2 LEU B 314 -5.325 -9.173 6.339 1.00 0.00 H new ATOM 0 HB3 LEU B 314 -3.835 -9.665 7.118 1.00 0.00 H new ATOM 0 HG LEU B 314 -5.360 -9.052 8.842 1.00 0.00 H new ATOM 0 HD11 LEU B 314 -4.222 -7.171 9.964 1.00 0.00 H new ATOM 0 HD12 LEU B 314 -3.065 -8.311 9.237 1.00 0.00 H new ATOM 0 HD13 LEU B 314 -3.408 -6.760 8.436 1.00 0.00 H new ATOM 0 HD21 LEU B 314 -6.471 -6.841 8.964 1.00 0.00 H new ATOM 0 HD22 LEU B 314 -5.782 -6.416 7.379 1.00 0.00 H new ATOM 0 HD23 LEU B 314 -6.955 -7.748 7.511 1.00 0.00 H new ATOM 480 N VAL B 315 -4.373 -5.794 5.069 1.00 0.00 N ATOM 481 CA VAL B 315 -4.711 -4.394 4.991 1.00 0.00 C ATOM 482 C VAL B 315 -6.124 -4.227 4.447 1.00 0.00 C ATOM 483 O VAL B 315 -6.636 -5.130 3.805 1.00 0.00 O ATOM 484 CB VAL B 315 -3.713 -3.733 4.061 1.00 0.00 C ATOM 485 CG1 VAL B 315 -2.291 -3.933 4.587 1.00 0.00 C ATOM 486 CG2 VAL B 315 -3.850 -4.357 2.665 1.00 0.00 C ATOM 0 H VAL B 315 -4.400 -6.282 4.174 1.00 0.00 H new ATOM 0 HA VAL B 315 -4.673 -3.936 5.979 1.00 0.00 H new ATOM 0 HB VAL B 315 -3.913 -2.663 4.008 1.00 0.00 H new ATOM 0 HG11 VAL B 315 -1.582 -3.454 3.911 1.00 0.00 H new ATOM 0 HG12 VAL B 315 -2.204 -3.489 5.578 1.00 0.00 H new ATOM 0 HG13 VAL B 315 -2.072 -4.999 4.647 1.00 0.00 H new ATOM 0 HG21 VAL B 315 -3.137 -3.890 1.986 1.00 0.00 H new ATOM 0 HG22 VAL B 315 -3.648 -5.427 2.723 1.00 0.00 H new ATOM 0 HG23 VAL B 315 -4.862 -4.198 2.293 1.00 0.00 H new ATOM 496 N LYS B 316 -6.754 -3.075 4.691 1.00 0.00 N ATOM 497 CA LYS B 316 -8.097 -2.849 4.189 1.00 0.00 C ATOM 498 C LYS B 316 -8.033 -1.988 2.948 1.00 0.00 C ATOM 499 O LYS B 316 -7.183 -1.116 2.831 1.00 0.00 O ATOM 500 CB LYS B 316 -8.961 -2.156 5.233 1.00 0.00 C ATOM 501 CG LYS B 316 -8.711 -2.763 6.616 1.00 0.00 C ATOM 502 CD LYS B 316 -9.558 -2.034 7.659 1.00 0.00 C ATOM 503 CE LYS B 316 -10.660 -2.967 8.166 1.00 0.00 C ATOM 504 NZ LYS B 316 -11.626 -2.193 8.996 1.00 0.00 N1+ ATOM 0 H LYS B 316 -6.358 -2.301 5.224 1.00 0.00 H new ATOM 0 HA LYS B 316 -8.542 -3.816 3.954 1.00 0.00 H new ATOM 0 HB2 LYS B 316 -8.737 -1.089 5.250 1.00 0.00 H new ATOM 0 HB3 LYS B 316 -10.014 -2.257 4.969 1.00 0.00 H new ATOM 0 HG2 LYS B 316 -8.960 -3.824 6.608 1.00 0.00 H new ATOM 0 HG3 LYS B 316 -7.654 -2.685 6.872 1.00 0.00 H new ATOM 0 HD2 LYS B 316 -8.931 -1.710 8.490 1.00 0.00 H new ATOM 0 HD3 LYS B 316 -9.998 -1.137 7.223 1.00 0.00 H new ATOM 0 HE2 LYS B 316 -11.176 -3.428 7.324 1.00 0.00 H new ATOM 0 HE3 LYS B 316 -10.225 -3.775 8.754 1.00 0.00 H new ATOM 0 HZ1 LYS B 316 -12.375 -2.828 9.340 1.00 0.00 H new ATOM 0 HZ2 LYS B 316 -11.128 -1.773 9.807 1.00 0.00 H new ATOM 0 HZ3 LYS B 316 -12.050 -1.437 8.421 1.00 0.00 H new ATOM 518 N GLU B 317 -8.925 -2.255 2.023 1.00 0.00 N ATOM 519 CA GLU B 317 -8.952 -1.521 0.769 1.00 0.00 C ATOM 520 C GLU B 317 -10.340 -1.032 0.410 1.00 0.00 C ATOM 521 O GLU B 317 -11.349 -1.636 0.751 1.00 0.00 O ATOM 522 CB GLU B 317 -8.451 -2.416 -0.347 1.00 0.00 C ATOM 523 CG GLU B 317 -7.989 -1.557 -1.532 1.00 0.00 C ATOM 524 CD GLU B 317 -7.422 -2.443 -2.635 1.00 0.00 C ATOM 525 OE1 GLU B 317 -7.070 -3.573 -2.340 1.00 0.00 O1- ATOM 526 OE2 GLU B 317 -7.348 -1.978 -3.760 1.00 0.00 O ATOM 0 H GLU B 317 -9.643 -2.974 2.110 1.00 0.00 H new ATOM 0 HA GLU B 317 -8.311 -0.648 0.894 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -7.626 -3.033 0.011 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -9.242 -3.095 -0.664 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -8.826 -0.975 -1.917 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -7.232 -0.846 -1.202 1.00 0.00 H new ATOM 678 N VAL B 326 -12.392 -2.682 2.669 1.00 0.00 N ATOM 679 CA VAL B 326 -12.607 -4.103 2.771 1.00 0.00 C ATOM 680 C VAL B 326 -11.324 -4.795 3.212 1.00 0.00 C ATOM 681 O VAL B 326 -10.291 -4.606 2.570 1.00 0.00 O ATOM 682 CB VAL B 326 -13.012 -4.604 1.396 1.00 0.00 C ATOM 683 CG1 VAL B 326 -12.783 -6.107 1.303 1.00 0.00 C ATOM 684 CG2 VAL B 326 -14.483 -4.272 1.157 1.00 0.00 C ATOM 0 HA VAL B 326 -13.383 -4.319 3.506 1.00 0.00 H new ATOM 0 HB VAL B 326 -12.406 -4.116 0.633 1.00 0.00 H new ATOM 0 HG11 VAL B 326 -13.076 -6.459 0.314 1.00 0.00 H new ATOM 0 HG12 VAL B 326 -11.728 -6.325 1.468 1.00 0.00 H new ATOM 0 HG13 VAL B 326 -13.381 -6.614 2.060 1.00 0.00 H new ATOM 0 HG21 VAL B 326 -14.781 -4.629 0.171 1.00 0.00 H new ATOM 0 HG22 VAL B 326 -15.094 -4.757 1.918 1.00 0.00 H new ATOM 0 HG23 VAL B 326 -14.626 -3.193 1.211 1.00 0.00 H new ATOM 694 N PRO B 327 -11.339 -5.596 4.261 1.00 0.00 N ATOM 695 CA PRO B 327 -10.112 -6.298 4.688 1.00 0.00 C ATOM 696 C PRO B 327 -9.440 -6.859 3.457 1.00 0.00 C ATOM 697 O PRO B 327 -10.120 -7.249 2.508 1.00 0.00 O ATOM 698 CB PRO B 327 -10.613 -7.400 5.619 1.00 0.00 C ATOM 699 CG PRO B 327 -11.908 -6.895 6.167 1.00 0.00 C ATOM 700 CD PRO B 327 -12.484 -5.917 5.134 1.00 0.00 C ATOM 0 HA PRO B 327 -9.382 -5.666 5.194 1.00 0.00 H new ATOM 0 HB2 PRO B 327 -10.753 -8.337 5.080 1.00 0.00 H new ATOM 0 HB3 PRO B 327 -9.898 -7.596 6.418 1.00 0.00 H new ATOM 0 HG2 PRO B 327 -12.599 -7.719 6.344 1.00 0.00 H new ATOM 0 HG3 PRO B 327 -11.753 -6.397 7.124 1.00 0.00 H new ATOM 0 HD2 PRO B 327 -13.300 -6.369 4.570 1.00 0.00 H new ATOM 0 HD3 PRO B 327 -12.883 -5.022 5.612 1.00 0.00 H new ATOM 708 N ARG B 328 -8.129 -6.856 3.428 1.00 0.00 N ATOM 709 CA ARG B 328 -7.451 -7.320 2.258 1.00 0.00 C ATOM 710 C ARG B 328 -6.134 -7.906 2.665 1.00 0.00 C ATOM 711 O ARG B 328 -5.873 -8.086 3.852 1.00 0.00 O ATOM 712 CB ARG B 328 -7.268 -6.164 1.261 1.00 0.00 C ATOM 713 CG ARG B 328 -7.077 -6.703 -0.161 1.00 0.00 C ATOM 714 CD ARG B 328 -8.229 -6.218 -1.042 1.00 0.00 C ATOM 715 NE ARG B 328 -8.062 -6.711 -2.405 1.00 0.00 N ATOM 716 CZ ARG B 328 -8.559 -7.887 -2.777 1.00 0.00 C ATOM 717 NH1 ARG B 328 -9.201 -8.628 -1.914 1.00 0.00 N ATOM 718 NH2 ARG B 328 -8.402 -8.303 -4.004 1.00 0.00 N1+ ATOM 0 H ARG B 328 -7.526 -6.543 4.189 1.00 0.00 H new ATOM 0 HA ARG B 328 -8.040 -8.091 1.761 1.00 0.00 H new ATOM 0 HB2 ARG B 328 -8.138 -5.508 1.293 1.00 0.00 H new ATOM 0 HB3 ARG B 328 -6.405 -5.563 1.547 1.00 0.00 H new ATOM 0 HG2 ARG B 328 -6.125 -6.362 -0.567 1.00 0.00 H new ATOM 0 HG3 ARG B 328 -7.047 -7.793 -0.149 1.00 0.00 H new ATOM 0 HD2 ARG B 328 -9.179 -6.566 -0.635 1.00 0.00 H new ATOM 0 HD3 ARG B 328 -8.262 -5.129 -1.043 1.00 0.00 H new ATOM 0 HE ARG B 328 -7.555 -6.144 -3.084 1.00 0.00 H new ATOM 0 HH11 ARG B 328 -9.321 -8.305 -0.954 1.00 0.00 H new ATOM 0 HH12 ARG B 328 -9.582 -9.530 -2.200 1.00 0.00 H new ATOM 0 HH21 ARG B 328 -7.898 -7.726 -4.678 1.00 0.00 H new ATOM 0 HH22 ARG B 328 -8.783 -9.205 -4.289 1.00 0.00 H new ATOM 732 N LEU B 329 -5.328 -8.247 1.695 1.00 0.00 N ATOM 733 CA LEU B 329 -4.080 -8.870 1.987 1.00 0.00 C ATOM 734 C LEU B 329 -3.035 -8.355 1.024 1.00 0.00 C ATOM 735 O LEU B 329 -3.189 -8.452 -0.176 1.00 0.00 O ATOM 736 CB LEU B 329 -4.336 -10.380 1.900 1.00 0.00 C ATOM 737 CG LEU B 329 -3.232 -11.233 2.551 1.00 0.00 C ATOM 738 CD1 LEU B 329 -3.184 -12.609 1.875 1.00 0.00 C ATOM 739 CD2 LEU B 329 -1.858 -10.580 2.411 1.00 0.00 C ATOM 0 H LEU B 329 -5.518 -8.102 0.703 1.00 0.00 H new ATOM 0 HA LEU B 329 -3.692 -8.642 2.980 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -5.288 -10.606 2.380 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.432 -10.664 0.852 1.00 0.00 H new ATOM 0 HG LEU B 329 -3.469 -11.327 3.611 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -2.403 -13.214 2.335 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -4.146 -13.107 1.995 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -2.969 -12.486 0.814 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -1.105 -11.212 2.883 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -1.619 -10.458 1.355 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -1.868 -9.604 2.896 1.00 0.00 H new ATOM 751 N LEU B 330 -1.981 -7.779 1.578 1.00 0.00 N ATOM 752 CA LEU B 330 -0.911 -7.219 0.788 1.00 0.00 C ATOM 753 C LEU B 330 0.236 -8.189 0.755 1.00 0.00 C ATOM 754 O LEU B 330 0.366 -9.017 1.648 1.00 0.00 O ATOM 755 CB LEU B 330 -0.481 -5.905 1.447 1.00 0.00 C ATOM 756 CG LEU B 330 0.837 -5.371 0.868 1.00 0.00 C ATOM 757 CD1 LEU B 330 0.632 -4.955 -0.584 1.00 0.00 C ATOM 758 CD2 LEU B 330 1.270 -4.164 1.694 1.00 0.00 C ATOM 0 H LEU B 330 -1.848 -7.689 2.585 1.00 0.00 H new ATOM 0 HA LEU B 330 -1.235 -7.031 -0.236 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.264 -5.159 1.312 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.369 -6.058 2.520 1.00 0.00 H new ATOM 0 HG LEU B 330 1.603 -6.145 0.905 1.00 0.00 H new ATOM 0 HD11 LEU B 330 1.570 -4.577 -0.990 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.305 -5.816 -1.167 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -0.126 -4.174 -0.635 1.00 0.00 H new ATOM 0 HD21 LEU B 330 2.206 -3.769 1.298 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.501 -3.393 1.643 1.00 0.00 H new ATOM 0 HD23 LEU B 330 1.413 -4.466 2.732 1.00 0.00 H new ATOM 770 N GLY B 331 1.092 -8.058 -0.247 1.00 0.00 N ATOM 771 CA GLY B 331 2.238 -8.902 -0.323 1.00 0.00 C ATOM 772 C GLY B 331 3.434 -8.119 -0.827 1.00 0.00 C ATOM 773 O GLY B 331 3.525 -7.786 -2.000 1.00 0.00 O ATOM 0 H GLY B 331 1.003 -7.379 -1.003 1.00 0.00 H new ATOM 0 HA2 GLY B 331 2.456 -9.320 0.660 1.00 0.00 H new ATOM 0 HA3 GLY B 331 2.037 -9.741 -0.989 1.00 0.00 H new ATOM 777 N ILE B 332 4.364 -7.854 0.062 1.00 0.00 N ATOM 778 CA ILE B 332 5.572 -7.160 -0.324 1.00 0.00 C ATOM 779 C ILE B 332 6.576 -8.186 -0.781 1.00 0.00 C ATOM 780 O ILE B 332 6.946 -9.084 -0.034 1.00 0.00 O ATOM 781 CB ILE B 332 6.172 -6.392 0.846 1.00 0.00 C ATOM 782 CG1 ILE B 332 5.116 -5.482 1.473 1.00 0.00 C ATOM 783 CG2 ILE B 332 7.359 -5.554 0.354 1.00 0.00 C ATOM 784 CD1 ILE B 332 4.457 -4.630 0.386 1.00 0.00 C ATOM 0 H ILE B 332 4.309 -8.106 1.049 1.00 0.00 H new ATOM 0 HA ILE B 332 5.329 -6.450 -1.115 1.00 0.00 H new ATOM 0 HB ILE B 332 6.517 -7.100 1.600 1.00 0.00 H new ATOM 0 HG12 ILE B 332 4.363 -6.082 1.985 1.00 0.00 H new ATOM 0 HG13 ILE B 332 5.576 -4.839 2.224 1.00 0.00 H new ATOM 0 HG21 ILE B 332 7.788 -5.004 1.192 1.00 0.00 H new ATOM 0 HG22 ILE B 332 8.116 -6.211 -0.075 1.00 0.00 H new ATOM 0 HG23 ILE B 332 7.018 -4.850 -0.405 1.00 0.00 H new ATOM 0 HD11 ILE B 332 3.705 -3.983 0.837 1.00 0.00 H new ATOM 0 HD12 ILE B 332 5.214 -4.019 -0.106 1.00 0.00 H new ATOM 0 HD13 ILE B 332 3.982 -5.281 -0.348 1.00 0.00 H new ATOM 796 N THR B 333 7.011 -8.035 -2.004 1.00 0.00 N ATOM 797 CA THR B 333 7.967 -8.923 -2.588 1.00 0.00 C ATOM 798 C THR B 333 9.221 -8.141 -2.877 1.00 0.00 C ATOM 799 O THR B 333 9.151 -7.008 -3.341 1.00 0.00 O ATOM 800 CB THR B 333 7.388 -9.484 -3.880 1.00 0.00 C ATOM 801 OG1 THR B 333 7.627 -8.575 -4.939 1.00 0.00 O ATOM 802 CG2 THR B 333 5.881 -9.689 -3.708 1.00 0.00 C ATOM 0 H THR B 333 6.706 -7.284 -2.624 1.00 0.00 H new ATOM 0 HA THR B 333 8.198 -9.747 -1.913 1.00 0.00 H new ATOM 0 HB THR B 333 7.862 -10.438 -4.112 1.00 0.00 H new ATOM 0 HG1 THR B 333 6.799 -8.438 -5.445 1.00 0.00 H new ATOM 0 HG21 THR B 333 5.461 -10.091 -4.630 1.00 0.00 H new ATOM 0 HG22 THR B 333 5.700 -10.388 -2.892 1.00 0.00 H new ATOM 0 HG23 THR B 333 5.408 -8.734 -3.479 1.00 0.00 H new ATOM 810 N LYS B 334 10.362 -8.737 -2.606 1.00 0.00 N ATOM 811 CA LYS B 334 11.634 -8.064 -2.845 1.00 0.00 C ATOM 812 C LYS B 334 11.779 -7.652 -4.308 1.00 0.00 C ATOM 813 O LYS B 334 12.868 -7.342 -4.764 1.00 0.00 O ATOM 814 CB LYS B 334 12.791 -8.986 -2.460 1.00 0.00 C ATOM 815 CG LYS B 334 12.950 -9.023 -0.939 1.00 0.00 C ATOM 816 CD LYS B 334 14.204 -9.821 -0.579 1.00 0.00 C ATOM 817 CE LYS B 334 14.149 -10.228 0.894 1.00 0.00 C ATOM 818 NZ LYS B 334 15.475 -10.763 1.312 1.00 0.00 N1+ ATOM 0 H LYS B 334 10.442 -9.679 -2.223 1.00 0.00 H new ATOM 0 HA LYS B 334 11.657 -7.164 -2.231 1.00 0.00 H new ATOM 0 HB2 LYS B 334 12.607 -9.991 -2.839 1.00 0.00 H new ATOM 0 HB3 LYS B 334 13.714 -8.636 -2.922 1.00 0.00 H new ATOM 0 HG2 LYS B 334 13.025 -8.009 -0.545 1.00 0.00 H new ATOM 0 HG3 LYS B 334 12.072 -9.478 -0.481 1.00 0.00 H new ATOM 0 HD2 LYS B 334 14.276 -10.708 -1.209 1.00 0.00 H new ATOM 0 HD3 LYS B 334 15.095 -9.222 -0.768 1.00 0.00 H new ATOM 0 HE2 LYS B 334 13.881 -9.369 1.510 1.00 0.00 H new ATOM 0 HE3 LYS B 334 13.377 -10.982 1.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 15.438 -11.040 2.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 15.713 -11.593 0.732 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 16.202 -10.030 1.182 1.00 0.00 H new ATOM 832 N GLU B 335 10.676 -7.672 -5.030 1.00 0.00 N ATOM 833 CA GLU B 335 10.655 -7.281 -6.430 1.00 0.00 C ATOM 834 C GLU B 335 9.342 -6.588 -6.770 1.00 0.00 C ATOM 835 O GLU B 335 9.140 -6.170 -7.910 1.00 0.00 O ATOM 836 CB GLU B 335 10.833 -8.510 -7.322 1.00 0.00 C ATOM 837 CG GLU B 335 9.833 -9.591 -6.909 1.00 0.00 C ATOM 838 CD GLU B 335 10.053 -10.851 -7.739 1.00 0.00 C ATOM 839 OE1 GLU B 335 11.075 -11.490 -7.550 1.00 0.00 O1- ATOM 840 OE2 GLU B 335 9.197 -11.159 -8.552 1.00 0.00 O ATOM 0 H GLU B 335 9.768 -7.959 -4.665 1.00 0.00 H new ATOM 0 HA GLU B 335 11.477 -6.587 -6.606 1.00 0.00 H new ATOM 0 HB2 GLU B 335 10.681 -8.239 -8.367 1.00 0.00 H new ATOM 0 HB3 GLU B 335 11.851 -8.890 -7.236 1.00 0.00 H new ATOM 0 HG2 GLU B 335 9.949 -9.819 -5.849 1.00 0.00 H new ATOM 0 HG3 GLU B 335 8.815 -9.228 -7.048 1.00 0.00 H new ATOM 847 N CYS B 336 8.418 -6.517 -5.806 1.00 0.00 N ATOM 848 CA CYS B 336 7.121 -5.935 -6.088 1.00 0.00 C ATOM 849 C CYS B 336 6.251 -5.814 -4.863 1.00 0.00 C ATOM 850 O CYS B 336 6.616 -6.203 -3.757 1.00 0.00 O ATOM 851 CB CYS B 336 6.393 -6.772 -7.143 1.00 0.00 C ATOM 852 SG CYS B 336 5.019 -7.671 -6.381 1.00 0.00 S ATOM 0 H CYS B 336 8.547 -6.849 -4.850 1.00 0.00 H new ATOM 0 HA CYS B 336 7.304 -4.926 -6.458 1.00 0.00 H new ATOM 0 HB2 CYS B 336 6.019 -6.126 -7.937 1.00 0.00 H new ATOM 0 HB3 CYS B 336 7.087 -7.475 -7.604 1.00 0.00 H new ATOM 0 HG CYS B 336 4.407 -8.376 -7.285 1.00 0.00 H new ATOM 858 N VAL B 337 5.088 -5.257 -5.109 1.00 0.00 N ATOM 859 CA VAL B 337 4.093 -5.038 -4.088 1.00 0.00 C ATOM 860 C VAL B 337 2.789 -5.490 -4.668 1.00 0.00 C ATOM 861 O VAL B 337 2.615 -5.381 -5.875 1.00 0.00 O ATOM 862 CB VAL B 337 4.065 -3.558 -3.769 1.00 0.00 C ATOM 863 CG1 VAL B 337 3.261 -3.299 -2.495 1.00 0.00 C ATOM 864 CG2 VAL B 337 5.505 -3.112 -3.577 1.00 0.00 C ATOM 0 H VAL B 337 4.804 -4.940 -6.036 1.00 0.00 H new ATOM 0 HA VAL B 337 4.301 -5.583 -3.167 1.00 0.00 H new ATOM 0 HB VAL B 337 3.590 -3.003 -4.578 1.00 0.00 H new ATOM 0 HG11 VAL B 337 3.252 -2.230 -2.281 1.00 0.00 H new ATOM 0 HG12 VAL B 337 2.238 -3.650 -2.632 1.00 0.00 H new ATOM 0 HG13 VAL B 337 3.719 -3.832 -1.661 1.00 0.00 H new ATOM 0 HG21 VAL B 337 5.528 -2.047 -3.345 1.00 0.00 H new ATOM 0 HG22 VAL B 337 5.953 -3.672 -2.756 1.00 0.00 H new ATOM 0 HG23 VAL B 337 6.068 -3.296 -4.492 1.00 0.00 H new ATOM 874 N MET B 338 1.899 -6.061 -3.873 1.00 0.00 N ATOM 875 CA MET B 338 0.683 -6.571 -4.494 1.00 0.00 C ATOM 876 C MET B 338 -0.524 -6.608 -3.578 1.00 0.00 C ATOM 877 O MET B 338 -0.408 -6.795 -2.373 1.00 0.00 O ATOM 878 CB MET B 338 0.934 -7.989 -5.003 1.00 0.00 C ATOM 879 CG MET B 338 1.932 -8.718 -4.101 1.00 0.00 C ATOM 880 SD MET B 338 2.306 -10.344 -4.804 1.00 0.00 S ATOM 881 CE MET B 338 2.713 -11.180 -3.252 1.00 0.00 C ATOM 0 H MET B 338 1.980 -6.180 -2.863 1.00 0.00 H new ATOM 0 HA MET B 338 0.449 -5.875 -5.299 1.00 0.00 H new ATOM 0 HB2 MET B 338 -0.005 -8.541 -5.035 1.00 0.00 H new ATOM 0 HB3 MET B 338 1.317 -7.952 -6.023 1.00 0.00 H new ATOM 0 HG2 MET B 338 2.846 -8.133 -4.005 1.00 0.00 H new ATOM 0 HG3 MET B 338 1.518 -8.830 -3.099 1.00 0.00 H new ATOM 0 HE1 MET B 338 3.196 -12.133 -3.468 1.00 0.00 H new ATOM 0 HE2 MET B 338 3.389 -10.555 -2.668 1.00 0.00 H new ATOM 0 HE3 MET B 338 1.800 -11.356 -2.683 1.00 0.00 H new ATOM 891 N ARG B 339 -1.695 -6.494 -4.195 1.00 0.00 N ATOM 892 CA ARG B 339 -2.945 -6.576 -3.464 1.00 0.00 C ATOM 893 C ARG B 339 -3.466 -7.993 -3.563 1.00 0.00 C ATOM 894 O ARG B 339 -3.903 -8.436 -4.627 1.00 0.00 O ATOM 895 CB ARG B 339 -3.980 -5.615 -4.038 1.00 0.00 C ATOM 896 CG ARG B 339 -3.385 -4.210 -4.132 1.00 0.00 C ATOM 897 CD ARG B 339 -3.977 -3.324 -3.037 1.00 0.00 C ATOM 898 NE ARG B 339 -3.185 -2.109 -2.889 1.00 0.00 N ATOM 899 CZ ARG B 339 -2.120 -2.069 -2.092 1.00 0.00 C ATOM 900 NH1 ARG B 339 -1.762 -3.129 -1.421 1.00 0.00 N ATOM 901 NH2 ARG B 339 -1.432 -0.966 -1.981 1.00 0.00 N1+ ATOM 0 H ARG B 339 -1.800 -6.345 -5.199 1.00 0.00 H new ATOM 0 HA ARG B 339 -2.768 -6.302 -2.424 1.00 0.00 H new ATOM 0 HB2 ARG B 339 -4.296 -5.953 -5.025 1.00 0.00 H new ATOM 0 HB3 ARG B 339 -4.868 -5.602 -3.406 1.00 0.00 H new ATOM 0 HG2 ARG B 339 -2.301 -4.256 -4.029 1.00 0.00 H new ATOM 0 HG3 ARG B 339 -3.594 -3.781 -5.112 1.00 0.00 H new ATOM 0 HD2 ARG B 339 -5.007 -3.067 -3.284 1.00 0.00 H new ATOM 0 HD3 ARG B 339 -4.002 -3.868 -2.093 1.00 0.00 H new ATOM 0 HE ARG B 339 -3.453 -1.272 -3.407 1.00 0.00 H new ATOM 0 HH11 ARG B 339 -2.299 -3.992 -1.506 1.00 0.00 H new ATOM 0 HH12 ARG B 339 -0.945 -3.095 -0.811 1.00 0.00 H new ATOM 0 HH21 ARG B 339 -1.711 -0.136 -2.505 1.00 0.00 H new ATOM 0 HH22 ARG B 339 -0.615 -0.933 -1.371 1.00 0.00 H new ATOM 915 N VAL B 340 -3.371 -8.704 -2.459 1.00 0.00 N ATOM 916 CA VAL B 340 -3.793 -10.083 -2.399 1.00 0.00 C ATOM 917 C VAL B 340 -5.188 -10.206 -1.810 1.00 0.00 C ATOM 918 O VAL B 340 -5.614 -9.380 -1.004 1.00 0.00 O ATOM 919 CB VAL B 340 -2.782 -10.892 -1.597 1.00 0.00 C ATOM 920 CG1 VAL B 340 -2.951 -12.363 -1.914 1.00 0.00 C ATOM 921 CG2 VAL B 340 -1.379 -10.457 -1.980 1.00 0.00 C ATOM 0 H VAL B 340 -3.000 -8.341 -1.581 1.00 0.00 H new ATOM 0 HA VAL B 340 -3.837 -10.482 -3.413 1.00 0.00 H new ATOM 0 HB VAL B 340 -2.942 -10.726 -0.532 1.00 0.00 H new ATOM 0 HG11 VAL B 340 -2.228 -12.944 -1.341 1.00 0.00 H new ATOM 0 HG12 VAL B 340 -3.961 -12.678 -1.651 1.00 0.00 H new ATOM 0 HG13 VAL B 340 -2.786 -12.527 -2.979 1.00 0.00 H new ATOM 0 HG21 VAL B 340 -0.651 -11.033 -1.409 1.00 0.00 H new ATOM 0 HG22 VAL B 340 -1.223 -10.629 -3.045 1.00 0.00 H new ATOM 0 HG23 VAL B 340 -1.255 -9.396 -1.762 1.00 0.00 H new ATOM 931 N ASP B 341 -5.903 -11.232 -2.251 1.00 0.00 N ATOM 932 CA ASP B 341 -7.263 -11.454 -1.799 1.00 0.00 C ATOM 933 C ASP B 341 -7.282 -12.293 -0.532 1.00 0.00 C ATOM 934 O ASP B 341 -7.310 -13.513 -0.580 1.00 0.00 O ATOM 935 CB ASP B 341 -8.072 -12.150 -2.895 1.00 0.00 C ATOM 936 CG ASP B 341 -9.264 -11.287 -3.291 1.00 0.00 C ATOM 937 OD1 ASP B 341 -10.154 -11.129 -2.471 1.00 0.00 O ATOM 938 OD2 ASP B 341 -9.273 -10.799 -4.408 1.00 0.00 O1- ATOM 0 H ASP B 341 -5.561 -11.921 -2.921 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.712 -10.486 -1.579 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.440 -12.333 -3.764 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -8.417 -13.122 -2.542 1.00 0.00 H new ATOM 943 N GLU B 342 -7.274 -11.614 0.596 1.00 0.00 N ATOM 944 CA GLU B 342 -7.303 -12.273 1.898 1.00 0.00 C ATOM 945 C GLU B 342 -8.183 -13.512 1.852 1.00 0.00 C ATOM 946 O GLU B 342 -7.990 -14.463 2.610 1.00 0.00 O ATOM 947 CB GLU B 342 -7.874 -11.284 2.924 1.00 0.00 C ATOM 948 CG GLU B 342 -7.223 -11.464 4.295 1.00 0.00 C ATOM 949 CD GLU B 342 -8.274 -11.314 5.389 1.00 0.00 C ATOM 950 OE1 GLU B 342 -9.025 -12.253 5.595 1.00 0.00 O ATOM 951 OE2 GLU B 342 -8.312 -10.262 6.006 1.00 0.00 O1- ATOM 0 H GLU B 342 -7.247 -10.595 0.644 1.00 0.00 H new ATOM 0 HA GLU B 342 -6.293 -12.578 2.173 1.00 0.00 H new ATOM 0 HB2 GLU B 342 -7.715 -10.264 2.575 1.00 0.00 H new ATOM 0 HB3 GLU B 342 -8.951 -11.428 3.009 1.00 0.00 H new ATOM 0 HG2 GLU B 342 -6.755 -12.446 4.360 1.00 0.00 H new ATOM 0 HG3 GLU B 342 -6.433 -10.725 4.433 1.00 0.00 H new ATOM 958 N LYS B 343 -9.148 -13.479 0.957 1.00 0.00 N ATOM 959 CA LYS B 343 -10.078 -14.580 0.789 1.00 0.00 C ATOM 960 C LYS B 343 -9.432 -15.760 0.073 1.00 0.00 C ATOM 961 O LYS B 343 -9.663 -16.913 0.437 1.00 0.00 O ATOM 962 CB LYS B 343 -11.266 -14.102 -0.034 1.00 0.00 C ATOM 963 CG LYS B 343 -12.001 -12.995 0.719 1.00 0.00 C ATOM 964 CD LYS B 343 -12.910 -12.239 -0.251 1.00 0.00 C ATOM 965 CE LYS B 343 -14.103 -11.658 0.509 1.00 0.00 C ATOM 966 NZ LYS B 343 -14.982 -10.918 -0.439 1.00 0.00 N1+ ATOM 0 H LYS B 343 -9.311 -12.693 0.327 1.00 0.00 H new ATOM 0 HA LYS B 343 -10.393 -14.910 1.779 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -10.926 -13.733 -1.002 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -11.943 -14.933 -0.230 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -12.591 -13.421 1.530 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -11.284 -12.310 1.172 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -12.353 -11.439 -0.739 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -13.258 -12.910 -1.036 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -14.664 -12.457 0.993 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -13.756 -10.990 1.297 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -15.794 -10.522 0.077 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -14.443 -10.146 -0.881 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -15.323 -11.568 -1.175 1.00 0.00 H new ATOM 980 N THR B 344 -8.661 -15.465 -0.969 1.00 0.00 N ATOM 981 CA THR B 344 -8.030 -16.512 -1.762 1.00 0.00 C ATOM 982 C THR B 344 -6.511 -16.525 -1.603 1.00 0.00 C ATOM 983 O THR B 344 -5.866 -17.514 -1.943 1.00 0.00 O ATOM 984 CB THR B 344 -8.391 -16.311 -3.229 1.00 0.00 C ATOM 985 OG1 THR B 344 -7.869 -15.073 -3.672 1.00 0.00 O ATOM 986 CG2 THR B 344 -9.912 -16.302 -3.387 1.00 0.00 C ATOM 0 H THR B 344 -8.459 -14.515 -1.282 1.00 0.00 H new ATOM 0 HA THR B 344 -8.400 -17.472 -1.404 1.00 0.00 H new ATOM 0 HB THR B 344 -7.969 -17.123 -3.821 1.00 0.00 H new ATOM 0 HG1 THR B 344 -8.512 -14.643 -4.274 1.00 0.00 H new ATOM 0 HG21 THR B 344 -10.168 -16.158 -4.437 1.00 0.00 H new ATOM 0 HG22 THR B 344 -10.319 -17.252 -3.041 1.00 0.00 H new ATOM 0 HG23 THR B 344 -10.334 -15.489 -2.796 1.00 0.00 H new ATOM 994 N LYS B 345 -5.943 -15.435 -1.089 1.00 0.00 N ATOM 995 CA LYS B 345 -4.504 -15.360 -0.902 1.00 0.00 C ATOM 996 C LYS B 345 -3.809 -15.179 -2.244 1.00 0.00 C ATOM 997 O LYS B 345 -2.581 -15.108 -2.317 1.00 0.00 O ATOM 998 CB LYS B 345 -4.009 -16.634 -0.227 1.00 0.00 C ATOM 999 CG LYS B 345 -2.758 -16.335 0.602 1.00 0.00 C ATOM 1000 CD LYS B 345 -2.262 -17.626 1.260 1.00 0.00 C ATOM 1001 CE LYS B 345 -2.391 -17.511 2.781 1.00 0.00 C ATOM 1002 NZ LYS B 345 -1.498 -16.424 3.274 1.00 0.00 N1+ ATOM 0 H LYS B 345 -6.455 -14.602 -0.799 1.00 0.00 H new ATOM 0 HA LYS B 345 -4.271 -14.503 -0.269 1.00 0.00 H new ATOM 0 HB2 LYS B 345 -4.790 -17.043 0.413 1.00 0.00 H new ATOM 0 HB3 LYS B 345 -3.785 -17.390 -0.979 1.00 0.00 H new ATOM 0 HG2 LYS B 345 -1.979 -15.916 -0.034 1.00 0.00 H new ATOM 0 HG3 LYS B 345 -2.983 -15.589 1.364 1.00 0.00 H new ATOM 0 HD2 LYS B 345 -2.842 -18.476 0.899 1.00 0.00 H new ATOM 0 HD3 LYS B 345 -1.223 -17.810 0.986 1.00 0.00 H new ATOM 0 HE2 LYS B 345 -3.425 -17.299 3.054 1.00 0.00 H new ATOM 0 HE3 LYS B 345 -2.124 -18.457 3.252 1.00 0.00 H new ATOM 0 HZ1 LYS B 345 -1.155 -16.662 4.226 1.00 0.00 H new ATOM 0 HZ2 LYS B 345 -0.688 -16.321 2.630 1.00 0.00 H new ATOM 0 HZ3 LYS B 345 -2.027 -15.530 3.310 1.00 0.00 H new ATOM 1016 N GLU B 346 -4.608 -15.086 -3.305 1.00 0.00 N ATOM 1017 CA GLU B 346 -4.065 -14.887 -4.634 1.00 0.00 C ATOM 1018 C GLU B 346 -3.872 -13.406 -4.881 1.00 0.00 C ATOM 1019 O GLU B 346 -4.480 -12.569 -4.215 1.00 0.00 O ATOM 1020 CB GLU B 346 -5.004 -15.464 -5.683 1.00 0.00 C ATOM 1021 CG GLU B 346 -6.190 -14.523 -5.880 1.00 0.00 C ATOM 1022 CD GLU B 346 -7.437 -15.317 -6.256 1.00 0.00 C ATOM 1023 OE1 GLU B 346 -7.285 -16.428 -6.735 1.00 0.00 O ATOM 1024 OE2 GLU B 346 -8.525 -14.802 -6.057 1.00 0.00 O1- ATOM 0 H GLU B 346 -5.625 -15.146 -3.265 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.106 -15.400 -4.705 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -4.474 -15.600 -6.626 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.355 -16.447 -5.370 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -6.372 -13.959 -4.965 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -5.962 -13.798 -6.662 1.00 0.00 H new ATOM 1031 N VAL B 347 -3.014 -13.090 -5.820 1.00 0.00 N ATOM 1032 CA VAL B 347 -2.725 -11.694 -6.121 1.00 0.00 C ATOM 1033 C VAL B 347 -3.669 -11.121 -7.152 1.00 0.00 C ATOM 1034 O VAL B 347 -3.903 -11.708 -8.208 1.00 0.00 O ATOM 1035 CB VAL B 347 -1.289 -11.528 -6.585 1.00 0.00 C ATOM 1036 CG1 VAL B 347 -1.063 -10.072 -7.002 1.00 0.00 C ATOM 1037 CG2 VAL B 347 -0.372 -11.861 -5.415 1.00 0.00 C ATOM 0 H VAL B 347 -2.504 -13.767 -6.388 1.00 0.00 H new ATOM 0 HA VAL B 347 -2.870 -11.138 -5.195 1.00 0.00 H new ATOM 0 HB VAL B 347 -1.082 -12.185 -7.430 1.00 0.00 H new ATOM 0 HG11 VAL B 347 -0.033 -9.945 -7.337 1.00 0.00 H new ATOM 0 HG12 VAL B 347 -1.743 -9.817 -7.815 1.00 0.00 H new ATOM 0 HG13 VAL B 347 -1.252 -9.417 -6.152 1.00 0.00 H new ATOM 0 HG21 VAL B 347 0.667 -11.749 -5.724 1.00 0.00 H new ATOM 0 HG22 VAL B 347 -0.579 -11.184 -4.586 1.00 0.00 H new ATOM 0 HG23 VAL B 347 -0.547 -12.889 -5.097 1.00 0.00 H new ATOM 1047 N ILE B 348 -4.179 -9.940 -6.840 1.00 0.00 N ATOM 1048 CA ILE B 348 -5.067 -9.246 -7.742 1.00 0.00 C ATOM 1049 C ILE B 348 -4.286 -8.140 -8.418 1.00 0.00 C ATOM 1050 O ILE B 348 -4.572 -7.768 -9.554 1.00 0.00 O ATOM 1051 CB ILE B 348 -6.258 -8.659 -6.977 1.00 0.00 C ATOM 1052 CG1 ILE B 348 -7.380 -9.701 -6.905 1.00 0.00 C ATOM 1053 CG2 ILE B 348 -6.770 -7.410 -7.701 1.00 0.00 C ATOM 1054 CD1 ILE B 348 -6.849 -10.984 -6.263 1.00 0.00 C ATOM 0 H ILE B 348 -3.990 -9.447 -5.967 1.00 0.00 H new ATOM 0 HA ILE B 348 -5.456 -9.941 -8.486 1.00 0.00 H new ATOM 0 HB ILE B 348 -5.943 -8.389 -5.969 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -8.216 -9.311 -6.324 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -7.758 -9.912 -7.905 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -7.617 -6.994 -7.155 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -5.973 -6.668 -7.754 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -7.085 -7.677 -8.710 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -7.648 -11.723 -6.213 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -6.028 -11.378 -6.862 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -6.492 -10.766 -5.256 1.00 0.00 H new ATOM 1066 N GLN B 349 -3.308 -7.596 -7.695 1.00 0.00 N ATOM 1067 CA GLN B 349 -2.512 -6.515 -8.230 1.00 0.00 C ATOM 1068 C GLN B 349 -1.045 -6.704 -7.930 1.00 0.00 C ATOM 1069 O GLN B 349 -0.677 -7.373 -6.970 1.00 0.00 O ATOM 1070 CB GLN B 349 -2.951 -5.236 -7.577 1.00 0.00 C ATOM 1071 CG GLN B 349 -2.217 -4.053 -8.189 1.00 0.00 C ATOM 1072 CD GLN B 349 -2.941 -2.756 -7.836 1.00 0.00 C ATOM 1073 OE1 GLN B 349 -2.476 -1.996 -6.986 1.00 0.00 O ATOM 1074 NE2 GLN B 349 -4.057 -2.456 -8.444 1.00 0.00 N ATOM 0 H GLN B 349 -3.057 -7.888 -6.750 1.00 0.00 H new ATOM 0 HA GLN B 349 -2.651 -6.492 -9.311 1.00 0.00 H new ATOM 0 HB2 GLN B 349 -4.027 -5.108 -7.699 1.00 0.00 H new ATOM 0 HB3 GLN B 349 -2.754 -5.280 -6.506 1.00 0.00 H new ATOM 0 HG2 GLN B 349 -1.192 -4.020 -7.821 1.00 0.00 H new ATOM 0 HG3 GLN B 349 -2.163 -4.167 -9.272 1.00 0.00 H new ATOM 0 HE21 GLN B 349 -4.440 -3.087 -9.148 1.00 0.00 H new ATOM 0 HE22 GLN B 349 -4.546 -1.590 -8.215 1.00 0.00 H new ATOM 1083 N GLU B 350 -0.223 -6.061 -8.738 1.00 0.00 N ATOM 1084 CA GLU B 350 1.219 -6.104 -8.550 1.00 0.00 C ATOM 1085 C GLU B 350 1.856 -4.783 -8.907 1.00 0.00 C ATOM 1086 O GLU B 350 1.395 -4.068 -9.796 1.00 0.00 O ATOM 1087 CB GLU B 350 1.880 -7.167 -9.418 1.00 0.00 C ATOM 1088 CG GLU B 350 1.352 -8.546 -9.058 1.00 0.00 C ATOM 1089 CD GLU B 350 1.895 -9.592 -10.023 1.00 0.00 C ATOM 1090 OE1 GLU B 350 1.322 -9.740 -11.090 1.00 0.00 O ATOM 1091 OE2 GLU B 350 2.875 -10.233 -9.680 1.00 0.00 O1- ATOM 0 H GLU B 350 -0.528 -5.501 -9.534 1.00 0.00 H new ATOM 0 HA GLU B 350 1.371 -6.337 -7.496 1.00 0.00 H new ATOM 0 HB2 GLU B 350 1.686 -6.959 -10.470 1.00 0.00 H new ATOM 0 HB3 GLU B 350 2.961 -7.137 -9.281 1.00 0.00 H new ATOM 0 HG2 GLU B 350 1.642 -8.798 -8.038 1.00 0.00 H new ATOM 0 HG3 GLU B 350 0.262 -8.545 -9.089 1.00 0.00 H new ATOM 1098 N TRP B 351 2.948 -4.494 -8.231 1.00 0.00 N ATOM 1099 CA TRP B 351 3.692 -3.271 -8.508 1.00 0.00 C ATOM 1100 C TRP B 351 5.123 -3.374 -8.004 1.00 0.00 C ATOM 1101 O TRP B 351 5.359 -3.653 -6.837 1.00 0.00 O ATOM 1102 CB TRP B 351 2.997 -2.076 -7.880 1.00 0.00 C ATOM 1103 CG TRP B 351 2.582 -1.138 -8.962 1.00 0.00 C ATOM 1104 CD1 TRP B 351 3.415 -0.555 -9.849 1.00 0.00 C ATOM 1105 CD2 TRP B 351 1.241 -0.684 -9.303 1.00 0.00 C ATOM 1106 NE1 TRP B 351 2.670 0.235 -10.702 1.00 0.00 N ATOM 1107 CE2 TRP B 351 1.330 0.192 -10.407 1.00 0.00 C ATOM 1108 CE3 TRP B 351 -0.027 -0.939 -8.761 1.00 0.00 C ATOM 1109 CZ2 TRP B 351 0.204 0.795 -10.959 1.00 0.00 C ATOM 1110 CZ3 TRP B 351 -1.169 -0.332 -9.317 1.00 0.00 C ATOM 1111 CH2 TRP B 351 -1.051 0.534 -10.413 1.00 0.00 C ATOM 0 H TRP B 351 3.341 -5.078 -7.493 1.00 0.00 H new ATOM 0 HA TRP B 351 3.723 -3.133 -9.589 1.00 0.00 H new ATOM 0 HB2 TRP B 351 2.128 -2.402 -7.309 1.00 0.00 H new ATOM 0 HB3 TRP B 351 3.667 -1.574 -7.182 1.00 0.00 H new ATOM 0 HD1 TRP B 351 4.487 -0.685 -9.886 1.00 0.00 H new ATOM 0 HE1 TRP B 351 3.069 0.786 -11.462 1.00 0.00 H new ATOM 0 HE3 TRP B 351 -0.128 -1.603 -7.915 1.00 0.00 H new ATOM 0 HZ2 TRP B 351 0.302 1.460 -11.804 1.00 0.00 H new ATOM 0 HZ3 TRP B 351 -2.143 -0.535 -8.896 1.00 0.00 H new ATOM 0 HH2 TRP B 351 -1.931 0.998 -10.833 1.00 0.00 H new ATOM 1122 N SER B 352 6.077 -3.155 -8.901 1.00 0.00 N ATOM 1123 CA SER B 352 7.477 -3.252 -8.550 1.00 0.00 C ATOM 1124 C SER B 352 7.777 -2.522 -7.262 1.00 0.00 C ATOM 1125 O SER B 352 7.278 -1.423 -7.017 1.00 0.00 O ATOM 1126 CB SER B 352 8.352 -2.683 -9.654 1.00 0.00 C ATOM 1127 OG SER B 352 7.539 -2.003 -10.602 1.00 0.00 O ATOM 0 H SER B 352 5.900 -2.909 -9.875 1.00 0.00 H new ATOM 0 HA SER B 352 7.698 -4.311 -8.416 1.00 0.00 H new ATOM 0 HB2 SER B 352 9.088 -1.998 -9.233 1.00 0.00 H new ATOM 0 HB3 SER B 352 8.906 -3.484 -10.143 1.00 0.00 H new ATOM 0 HG SER B 352 7.646 -2.419 -11.483 1.00 0.00 H new ATOM 1133 N LEU B 353 8.630 -3.129 -6.465 1.00 0.00 N ATOM 1134 CA LEU B 353 9.052 -2.543 -5.229 1.00 0.00 C ATOM 1135 C LEU B 353 10.186 -1.595 -5.575 1.00 0.00 C ATOM 1136 O LEU B 353 10.309 -0.501 -5.024 1.00 0.00 O ATOM 1137 CB LEU B 353 9.516 -3.671 -4.305 1.00 0.00 C ATOM 1138 CG LEU B 353 9.247 -3.347 -2.837 1.00 0.00 C ATOM 1139 CD1 LEU B 353 9.394 -4.607 -2.018 1.00 0.00 C ATOM 1140 CD2 LEU B 353 10.273 -2.356 -2.340 1.00 0.00 C ATOM 0 H LEU B 353 9.045 -4.040 -6.663 1.00 0.00 H new ATOM 0 HA LEU B 353 8.260 -1.996 -4.718 1.00 0.00 H new ATOM 0 HB2 LEU B 353 9.004 -4.595 -4.573 1.00 0.00 H new ATOM 0 HB3 LEU B 353 10.582 -3.844 -4.450 1.00 0.00 H new ATOM 0 HG LEU B 353 8.242 -2.935 -2.742 1.00 0.00 H new ATOM 0 HD11 LEU B 353 9.203 -4.383 -0.968 1.00 0.00 H new ATOM 0 HD12 LEU B 353 8.679 -5.352 -2.366 1.00 0.00 H new ATOM 0 HD13 LEU B 353 10.406 -4.996 -2.128 1.00 0.00 H new ATOM 0 HD21 LEU B 353 10.079 -2.126 -1.292 1.00 0.00 H new ATOM 0 HD22 LEU B 353 11.270 -2.784 -2.439 1.00 0.00 H new ATOM 0 HD23 LEU B 353 10.211 -1.441 -2.930 1.00 0.00 H new ATOM 1152 N THR B 354 10.975 -2.015 -6.559 1.00 0.00 N ATOM 1153 CA THR B 354 12.075 -1.195 -7.046 1.00 0.00 C ATOM 1154 C THR B 354 11.537 -0.057 -7.885 1.00 0.00 C ATOM 1155 O THR B 354 12.302 0.659 -8.533 1.00 0.00 O ATOM 1156 CB THR B 354 13.034 -2.041 -7.882 1.00 0.00 C ATOM 1157 OG1 THR B 354 14.271 -1.354 -8.022 1.00 0.00 O ATOM 1158 CG2 THR B 354 12.422 -2.284 -9.262 1.00 0.00 C ATOM 0 H THR B 354 10.873 -2.913 -7.031 1.00 0.00 H new ATOM 0 HA THR B 354 12.614 -0.788 -6.190 1.00 0.00 H new ATOM 0 HB THR B 354 13.206 -2.997 -7.388 1.00 0.00 H new ATOM 0 HG1 THR B 354 14.100 -0.416 -8.248 1.00 0.00 H new ATOM 0 HG21 THR B 354 13.104 -2.887 -9.861 1.00 0.00 H new ATOM 0 HG22 THR B 354 11.473 -2.810 -9.152 1.00 0.00 H new ATOM 0 HG23 THR B 354 12.252 -1.328 -9.758 1.00 0.00 H new ATOM 1166 N ASN B 355 10.220 0.119 -7.853 1.00 0.00 N ATOM 1167 CA ASN B 355 9.604 1.201 -8.607 1.00 0.00 C ATOM 1168 C ASN B 355 9.035 2.234 -7.659 1.00 0.00 C ATOM 1169 O ASN B 355 8.591 3.295 -8.082 1.00 0.00 O ATOM 1170 CB ASN B 355 8.485 0.673 -9.504 1.00 0.00 C ATOM 1171 CG ASN B 355 9.083 0.087 -10.779 1.00 0.00 C ATOM 1172 OD1 ASN B 355 10.265 -0.253 -10.811 1.00 0.00 O ATOM 1173 ND2 ASN B 355 8.334 -0.050 -11.839 1.00 0.00 N ATOM 0 H ASN B 355 9.570 -0.462 -7.323 1.00 0.00 H new ATOM 0 HA ASN B 355 10.372 1.656 -9.232 1.00 0.00 H new ATOM 0 HB2 ASN B 355 7.911 -0.089 -8.976 1.00 0.00 H new ATOM 0 HB3 ASN B 355 7.793 1.478 -9.752 1.00 0.00 H new ATOM 0 HD21 ASN B 355 8.728 -0.439 -12.695 1.00 0.00 H new ATOM 0 HD22 ASN B 355 7.354 0.232 -11.811 1.00 0.00 H new ATOM 1180 N ILE B 356 9.045 1.921 -6.374 1.00 0.00 N ATOM 1181 CA ILE B 356 8.506 2.835 -5.395 1.00 0.00 C ATOM 1182 C ILE B 356 9.171 4.208 -5.475 1.00 0.00 C ATOM 1183 O ILE B 356 10.357 4.313 -5.788 1.00 0.00 O ATOM 1184 CB ILE B 356 8.686 2.226 -4.024 1.00 0.00 C ATOM 1185 CG1 ILE B 356 7.777 1.000 -3.921 1.00 0.00 C ATOM 1186 CG2 ILE B 356 8.296 3.256 -2.976 1.00 0.00 C ATOM 1187 CD1 ILE B 356 8.013 0.277 -2.596 1.00 0.00 C ATOM 0 H ILE B 356 9.417 1.051 -5.993 1.00 0.00 H new ATOM 0 HA ILE B 356 7.446 2.992 -5.597 1.00 0.00 H new ATOM 0 HB ILE B 356 9.722 1.928 -3.863 1.00 0.00 H new ATOM 0 HG12 ILE B 356 6.733 1.305 -3.996 1.00 0.00 H new ATOM 0 HG13 ILE B 356 7.972 0.323 -4.753 1.00 0.00 H new ATOM 0 HG21 ILE B 356 8.422 2.828 -1.981 1.00 0.00 H new ATOM 0 HG22 ILE B 356 8.932 4.135 -3.076 1.00 0.00 H new ATOM 0 HG23 ILE B 356 7.254 3.544 -3.118 1.00 0.00 H new ATOM 0 HD11 ILE B 356 7.360 -0.594 -2.535 1.00 0.00 H new ATOM 0 HD12 ILE B 356 9.053 -0.045 -2.537 1.00 0.00 H new ATOM 0 HD13 ILE B 356 7.795 0.953 -1.769 1.00 0.00 H new ATOM 1199 N LYS B 357 8.400 5.262 -5.172 1.00 0.00 N ATOM 1200 CA LYS B 357 8.936 6.623 -5.198 1.00 0.00 C ATOM 1201 C LYS B 357 9.085 7.126 -3.769 1.00 0.00 C ATOM 1202 O LYS B 357 10.122 7.663 -3.383 1.00 0.00 O ATOM 1203 CB LYS B 357 8.019 7.545 -6.016 1.00 0.00 C ATOM 1204 CG LYS B 357 8.862 8.641 -6.673 1.00 0.00 C ATOM 1205 CD LYS B 357 7.941 9.711 -7.263 1.00 0.00 C ATOM 1206 CE LYS B 357 8.367 10.016 -8.700 1.00 0.00 C ATOM 1207 NZ LYS B 357 7.630 11.214 -9.193 1.00 0.00 N1+ ATOM 0 H LYS B 357 7.416 5.197 -4.910 1.00 0.00 H new ATOM 0 HA LYS B 357 9.915 6.623 -5.678 1.00 0.00 H new ATOM 0 HB2 LYS B 357 7.491 6.970 -6.777 1.00 0.00 H new ATOM 0 HB3 LYS B 357 7.262 7.990 -5.371 1.00 0.00 H new ATOM 0 HG2 LYS B 357 9.532 9.088 -5.939 1.00 0.00 H new ATOM 0 HG3 LYS B 357 9.487 8.213 -7.456 1.00 0.00 H new ATOM 0 HD2 LYS B 357 6.907 9.366 -7.244 1.00 0.00 H new ATOM 0 HD3 LYS B 357 7.986 10.617 -6.659 1.00 0.00 H new ATOM 0 HE2 LYS B 357 9.442 10.194 -8.742 1.00 0.00 H new ATOM 0 HE3 LYS B 357 8.161 9.159 -9.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 7.055 10.952 -10.019 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 7.010 11.574 -8.440 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 8.310 11.952 -9.465 1.00 0.00 H new ATOM 1221 N ARG B 358 8.048 6.891 -2.984 1.00 0.00 N ATOM 1222 CA ARG B 358 8.043 7.251 -1.580 1.00 0.00 C ATOM 1223 C ARG B 358 6.765 6.699 -0.964 1.00 0.00 C ATOM 1224 O ARG B 358 5.701 6.760 -1.563 1.00 0.00 O ATOM 1225 CB ARG B 358 8.132 8.766 -1.394 1.00 0.00 C ATOM 1226 CG ARG B 358 7.139 9.464 -2.310 1.00 0.00 C ATOM 1227 CD ARG B 358 7.457 10.949 -2.380 1.00 0.00 C ATOM 1228 NE ARG B 358 6.223 11.717 -2.509 1.00 0.00 N ATOM 1229 CZ ARG B 358 5.450 11.604 -3.585 1.00 0.00 C ATOM 1230 NH1 ARG B 358 5.793 10.804 -4.557 1.00 0.00 N ATOM 1231 NH2 ARG B 358 4.345 12.294 -3.668 1.00 0.00 N1+ ATOM 0 H ARG B 358 7.188 6.446 -3.303 1.00 0.00 H new ATOM 0 HA ARG B 358 8.915 6.825 -1.084 1.00 0.00 H new ATOM 0 HB2 ARG B 358 7.925 9.026 -0.356 1.00 0.00 H new ATOM 0 HB3 ARG B 358 9.143 9.108 -1.613 1.00 0.00 H new ATOM 0 HG2 ARG B 358 7.181 9.027 -3.307 1.00 0.00 H new ATOM 0 HG3 ARG B 358 6.124 9.317 -1.940 1.00 0.00 H new ATOM 0 HD2 ARG B 358 7.995 11.257 -1.483 1.00 0.00 H new ATOM 0 HD3 ARG B 358 8.111 11.150 -3.229 1.00 0.00 H new ATOM 0 HE ARG B 358 5.948 12.352 -1.760 1.00 0.00 H new ATOM 0 HH11 ARG B 358 6.656 10.264 -4.492 1.00 0.00 H new ATOM 0 HH12 ARG B 358 5.198 10.719 -5.381 1.00 0.00 H new ATOM 0 HH21 ARG B 358 4.076 12.919 -2.908 1.00 0.00 H new ATOM 0 HH22 ARG B 358 3.751 12.208 -4.493 1.00 0.00 H new ATOM 1245 N TRP B 359 6.888 6.110 0.200 1.00 0.00 N ATOM 1246 CA TRP B 359 5.760 5.493 0.865 1.00 0.00 C ATOM 1247 C TRP B 359 5.505 6.168 2.199 1.00 0.00 C ATOM 1248 O TRP B 359 6.237 7.081 2.581 1.00 0.00 O ATOM 1249 CB TRP B 359 6.062 4.006 1.024 1.00 0.00 C ATOM 1250 CG TRP B 359 7.359 3.811 1.740 1.00 0.00 C ATOM 1251 CD1 TRP B 359 7.480 3.370 3.001 1.00 0.00 C ATOM 1252 CD2 TRP B 359 8.707 4.035 1.254 1.00 0.00 C ATOM 1253 NE1 TRP B 359 8.825 3.293 3.324 1.00 0.00 N ATOM 1254 CE2 TRP B 359 9.622 3.719 2.283 1.00 0.00 C ATOM 1255 CE3 TRP B 359 9.210 4.489 0.037 1.00 0.00 C ATOM 1256 CZ2 TRP B 359 10.999 3.856 2.104 1.00 0.00 C ATOM 1257 CZ3 TRP B 359 10.592 4.628 -0.153 1.00 0.00 C ATOM 1258 CH2 TRP B 359 11.486 4.316 0.884 1.00 0.00 C ATOM 0 H TRP B 359 7.767 6.043 0.713 1.00 0.00 H new ATOM 0 HA TRP B 359 4.851 5.609 0.276 1.00 0.00 H new ATOM 0 HB2 TRP B 359 5.257 3.522 1.578 1.00 0.00 H new ATOM 0 HB3 TRP B 359 6.105 3.530 0.044 1.00 0.00 H new ATOM 0 HD1 TRP B 359 6.661 3.116 3.658 1.00 0.00 H new ATOM 0 HE1 TRP B 359 9.181 2.962 4.221 1.00 0.00 H new ATOM 0 HE3 TRP B 359 8.531 4.736 -0.766 1.00 0.00 H new ATOM 0 HZ2 TRP B 359 11.680 3.608 2.904 1.00 0.00 H new ATOM 0 HZ3 TRP B 359 10.971 4.977 -1.102 1.00 0.00 H new ATOM 0 HH2 TRP B 359 12.549 4.433 0.735 1.00 0.00 H new ATOM 1269 N ALA B 360 4.453 5.758 2.900 1.00 0.00 N ATOM 1270 CA ALA B 360 4.149 6.406 4.165 1.00 0.00 C ATOM 1271 C ALA B 360 3.298 5.530 5.057 1.00 0.00 C ATOM 1272 O ALA B 360 2.079 5.456 4.914 1.00 0.00 O ATOM 1273 CB ALA B 360 3.422 7.714 3.908 1.00 0.00 C ATOM 0 H ALA B 360 3.819 5.008 2.625 1.00 0.00 H new ATOM 0 HA ALA B 360 5.094 6.592 4.676 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.196 8.197 4.858 1.00 0.00 H new ATOM 0 HB2 ALA B 360 4.054 8.370 3.309 1.00 0.00 H new ATOM 0 HB3 ALA B 360 2.494 7.515 3.372 1.00 0.00 H new ATOM 1279 N ALA B 361 3.964 4.889 5.987 1.00 0.00 N ATOM 1280 CA ALA B 361 3.308 4.026 6.938 1.00 0.00 C ATOM 1281 C ALA B 361 2.701 4.840 8.075 1.00 0.00 C ATOM 1282 O ALA B 361 3.243 5.875 8.463 1.00 0.00 O ATOM 1283 CB ALA B 361 4.300 3.027 7.503 1.00 0.00 C ATOM 0 H ALA B 361 4.975 4.951 6.105 1.00 0.00 H new ATOM 0 HA ALA B 361 2.509 3.493 6.422 1.00 0.00 H new ATOM 0 HB1 ALA B 361 3.796 2.379 8.220 1.00 0.00 H new ATOM 0 HB2 ALA B 361 4.709 2.423 6.693 1.00 0.00 H new ATOM 0 HB3 ALA B 361 5.109 3.560 8.002 1.00 0.00 H new ATOM 1289 N SER B 362 1.579 4.366 8.608 1.00 0.00 N ATOM 1290 CA SER B 362 0.917 5.056 9.703 1.00 0.00 C ATOM 1291 C SER B 362 0.490 4.042 10.768 1.00 0.00 C ATOM 1292 O SER B 362 0.637 2.835 10.569 1.00 0.00 O ATOM 1293 CB SER B 362 -0.293 5.815 9.158 1.00 0.00 C ATOM 1294 OG SER B 362 -1.487 5.190 9.609 1.00 0.00 O ATOM 0 H SER B 362 1.114 3.512 8.300 1.00 0.00 H new ATOM 0 HA SER B 362 1.601 5.768 10.164 1.00 0.00 H new ATOM 0 HB2 SER B 362 -0.265 6.853 9.491 1.00 0.00 H new ATOM 0 HB3 SER B 362 -0.266 5.829 8.068 1.00 0.00 H new ATOM 0 HG SER B 362 -2.255 5.574 9.137 1.00 0.00 H new ATOM 1300 N PRO B 363 -0.015 4.491 11.889 1.00 0.00 N ATOM 1301 CA PRO B 363 -0.442 3.580 12.985 1.00 0.00 C ATOM 1302 C PRO B 363 -1.783 2.923 12.695 1.00 0.00 C ATOM 1303 O PRO B 363 -2.221 2.035 13.421 1.00 0.00 O ATOM 1304 CB PRO B 363 -0.549 4.489 14.205 1.00 0.00 C ATOM 1305 CG PRO B 363 -0.706 5.884 13.689 1.00 0.00 C ATOM 1306 CD PRO B 363 -0.249 5.902 12.229 1.00 0.00 C ATOM 0 HA PRO B 363 0.261 2.758 13.120 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.401 4.207 14.824 1.00 0.00 H new ATOM 0 HB3 PRO B 363 0.341 4.405 14.829 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.745 6.205 13.767 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -0.112 6.579 14.283 1.00 0.00 H new ATOM 0 HD2 PRO B 363 -1.008 6.344 11.583 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.658 6.494 12.106 1.00 0.00 H new ATOM 1314 N LYS B 364 -2.425 3.382 11.633 1.00 0.00 N ATOM 1315 CA LYS B 364 -3.728 2.859 11.237 1.00 0.00 C ATOM 1316 C LYS B 364 -3.746 2.507 9.765 1.00 0.00 C ATOM 1317 O LYS B 364 -4.586 1.737 9.309 1.00 0.00 O ATOM 1318 CB LYS B 364 -4.806 3.898 11.488 1.00 0.00 C ATOM 1319 CG LYS B 364 -4.609 4.502 12.876 1.00 0.00 C ATOM 1320 CD LYS B 364 -5.810 5.379 13.232 1.00 0.00 C ATOM 1321 CE LYS B 364 -5.321 6.771 13.630 1.00 0.00 C ATOM 1322 NZ LYS B 364 -4.706 7.438 12.448 1.00 0.00 N1+ ATOM 0 H LYS B 364 -2.066 4.119 11.026 1.00 0.00 H new ATOM 0 HA LYS B 364 -3.917 1.964 11.829 1.00 0.00 H new ATOM 0 HB2 LYS B 364 -4.759 4.679 10.729 1.00 0.00 H new ATOM 0 HB3 LYS B 364 -5.793 3.441 11.414 1.00 0.00 H new ATOM 0 HG2 LYS B 364 -4.494 3.709 13.615 1.00 0.00 H new ATOM 0 HG3 LYS B 364 -3.694 5.095 12.899 1.00 0.00 H new ATOM 0 HD2 LYS B 364 -6.488 5.449 12.381 1.00 0.00 H new ATOM 0 HD3 LYS B 364 -6.372 4.931 14.051 1.00 0.00 H new ATOM 0 HE2 LYS B 364 -6.153 7.367 14.005 1.00 0.00 H new ATOM 0 HE3 LYS B 364 -4.593 6.695 14.438 1.00 0.00 H new ATOM 0 HZ1 LYS B 364 -4.835 8.467 12.524 1.00 0.00 H new ATOM 0 HZ2 LYS B 364 -3.690 7.218 12.415 1.00 0.00 H new ATOM 0 HZ3 LYS B 364 -5.163 7.095 11.579 1.00 0.00 H new ATOM 1336 N SER B 365 -2.825 3.084 9.020 1.00 0.00 N ATOM 1337 CA SER B 365 -2.769 2.830 7.593 1.00 0.00 C ATOM 1338 C SER B 365 -1.378 2.994 7.046 1.00 0.00 C ATOM 1339 O SER B 365 -0.486 3.524 7.704 1.00 0.00 O ATOM 1340 CB SER B 365 -3.713 3.769 6.854 1.00 0.00 C ATOM 1341 OG SER B 365 -3.390 5.115 7.176 1.00 0.00 O ATOM 0 H SER B 365 -2.113 3.724 9.372 1.00 0.00 H new ATOM 0 HA SER B 365 -3.075 1.795 7.438 1.00 0.00 H new ATOM 0 HB2 SER B 365 -3.632 3.612 5.779 1.00 0.00 H new ATOM 0 HB3 SER B 365 -4.746 3.555 7.130 1.00 0.00 H new ATOM 0 HG SER B 365 -3.996 5.720 6.699 1.00 0.00 H new ATOM 1347 N PHE B 366 -1.207 2.528 5.826 1.00 0.00 N ATOM 1348 CA PHE B 366 0.073 2.621 5.167 1.00 0.00 C ATOM 1349 C PHE B 366 -0.153 3.003 3.729 1.00 0.00 C ATOM 1350 O PHE B 366 -1.265 2.865 3.219 1.00 0.00 O ATOM 1351 CB PHE B 366 0.826 1.308 5.329 1.00 0.00 C ATOM 1352 CG PHE B 366 1.575 0.942 4.082 1.00 0.00 C ATOM 1353 CD1 PHE B 366 2.852 1.463 3.858 1.00 0.00 C ATOM 1354 CD2 PHE B 366 1.005 0.047 3.171 1.00 0.00 C ATOM 1355 CE1 PHE B 366 3.563 1.080 2.714 1.00 0.00 C ATOM 1356 CE2 PHE B 366 1.709 -0.328 2.028 1.00 0.00 C ATOM 1357 CZ PHE B 366 2.987 0.184 1.799 1.00 0.00 C ATOM 0 H PHE B 366 -1.939 2.082 5.274 1.00 0.00 H new ATOM 0 HA PHE B 366 0.696 3.394 5.617 1.00 0.00 H new ATOM 0 HB2 PHE B 366 1.524 1.389 6.162 1.00 0.00 H new ATOM 0 HB3 PHE B 366 0.123 0.513 5.578 1.00 0.00 H new ATOM 0 HD1 PHE B 366 3.288 2.156 4.562 1.00 0.00 H new ATOM 0 HD2 PHE B 366 0.019 -0.354 3.353 1.00 0.00 H new ATOM 0 HE1 PHE B 366 4.553 1.473 2.536 1.00 0.00 H new ATOM 0 HE2 PHE B 366 1.266 -1.014 1.321 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.534 -0.110 0.916 1.00 0.00 H new ATOM 1367 N THR B 367 0.856 3.582 3.103 1.00 0.00 N ATOM 1368 CA THR B 367 0.656 4.079 1.759 1.00 0.00 C ATOM 1369 C THR B 367 1.907 4.007 0.908 1.00 0.00 C ATOM 1370 O THR B 367 3.024 4.002 1.415 1.00 0.00 O ATOM 1371 CB THR B 367 0.191 5.528 1.859 1.00 0.00 C ATOM 1372 OG1 THR B 367 -1.115 5.572 2.413 1.00 0.00 O ATOM 1373 CG2 THR B 367 0.181 6.161 0.476 1.00 0.00 C ATOM 0 H THR B 367 1.791 3.716 3.489 1.00 0.00 H new ATOM 0 HA THR B 367 -0.087 3.449 1.271 1.00 0.00 H new ATOM 0 HB THR B 367 0.875 6.081 2.502 1.00 0.00 H new ATOM 0 HG1 THR B 367 -1.412 6.504 2.477 1.00 0.00 H new ATOM 0 HG21 THR B 367 -0.152 7.196 0.552 1.00 0.00 H new ATOM 0 HG22 THR B 367 1.186 6.133 0.056 1.00 0.00 H new ATOM 0 HG23 THR B 367 -0.499 5.608 -0.172 1.00 0.00 H new ATOM 1381 N LEU B 368 1.690 3.958 -0.399 1.00 0.00 N ATOM 1382 CA LEU B 368 2.770 3.889 -1.359 1.00 0.00 C ATOM 1383 C LEU B 368 2.658 4.981 -2.391 1.00 0.00 C ATOM 1384 O LEU B 368 1.566 5.217 -2.885 1.00 0.00 O ATOM 1385 CB LEU B 368 2.669 2.580 -2.103 1.00 0.00 C ATOM 1386 CG LEU B 368 3.423 1.536 -1.317 1.00 0.00 C ATOM 1387 CD1 LEU B 368 2.861 0.150 -1.641 1.00 0.00 C ATOM 1388 CD2 LEU B 368 4.911 1.614 -1.658 1.00 0.00 C ATOM 0 H LEU B 368 0.760 3.965 -0.818 1.00 0.00 H new ATOM 0 HA LEU B 368 3.709 3.989 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU B 368 1.625 2.288 -2.220 1.00 0.00 H new ATOM 0 HB3 LEU B 368 3.087 2.678 -3.105 1.00 0.00 H new ATOM 0 HG LEU B 368 3.304 1.718 -0.249 1.00 0.00 H new ATOM 0 HD11 LEU B 368 3.405 -0.605 -1.074 1.00 0.00 H new ATOM 0 HD12 LEU B 368 1.805 0.114 -1.373 1.00 0.00 H new ATOM 0 HD13 LEU B 368 2.972 -0.047 -2.707 1.00 0.00 H new ATOM 0 HD21 LEU B 368 5.455 0.859 -1.090 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.050 1.435 -2.724 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.291 2.603 -1.404 1.00 0.00 H new ATOM 1400 N ASP B 369 3.782 5.593 -2.780 1.00 0.00 N ATOM 1401 CA ASP B 369 3.724 6.593 -3.828 1.00 0.00 C ATOM 1402 C ASP B 369 4.524 6.152 -5.031 1.00 0.00 C ATOM 1403 O ASP B 369 5.729 6.375 -5.111 1.00 0.00 O ATOM 1404 CB ASP B 369 4.277 7.938 -3.378 1.00 0.00 C ATOM 1405 CG ASP B 369 3.721 9.048 -4.258 1.00 0.00 C ATOM 1406 OD1 ASP B 369 3.740 8.877 -5.464 1.00 0.00 O1- ATOM 1407 OD2 ASP B 369 3.290 10.051 -3.715 1.00 0.00 O ATOM 0 H ASP B 369 4.709 5.416 -2.394 1.00 0.00 H new ATOM 0 HA ASP B 369 2.669 6.704 -4.079 1.00 0.00 H new ATOM 0 HB2 ASP B 369 4.011 8.120 -2.337 1.00 0.00 H new ATOM 0 HB3 ASP B 369 5.366 7.930 -3.432 1.00 0.00 H new ATOM 1412 N PHE B 370 3.832 5.568 -5.975 1.00 0.00 N ATOM 1413 CA PHE B 370 4.471 5.171 -7.228 1.00 0.00 C ATOM 1414 C PHE B 370 3.602 5.481 -8.431 1.00 0.00 C ATOM 1415 O PHE B 370 2.753 4.678 -8.818 1.00 0.00 O ATOM 1416 CB PHE B 370 4.814 3.697 -7.284 1.00 0.00 C ATOM 1417 CG PHE B 370 5.323 3.385 -8.684 1.00 0.00 C ATOM 1418 CD1 PHE B 370 6.420 4.088 -9.219 1.00 0.00 C ATOM 1419 CD2 PHE B 370 4.689 2.406 -9.458 1.00 0.00 C ATOM 1420 CE1 PHE B 370 6.873 3.808 -10.513 1.00 0.00 C ATOM 1421 CE2 PHE B 370 5.147 2.133 -10.756 1.00 0.00 C ATOM 1422 CZ PHE B 370 6.235 2.833 -11.281 1.00 0.00 C ATOM 0 H PHE B 370 2.837 5.354 -5.913 1.00 0.00 H new ATOM 0 HA PHE B 370 5.391 5.755 -7.260 1.00 0.00 H new ATOM 0 HB2 PHE B 370 5.572 3.454 -6.540 1.00 0.00 H new ATOM 0 HB3 PHE B 370 3.937 3.093 -7.054 1.00 0.00 H new ATOM 0 HD1 PHE B 370 6.913 4.846 -8.628 1.00 0.00 H new ATOM 0 HD2 PHE B 370 3.848 1.861 -9.056 1.00 0.00 H new ATOM 0 HE1 PHE B 370 7.717 4.347 -10.918 1.00 0.00 H new ATOM 0 HE2 PHE B 370 4.656 1.378 -11.352 1.00 0.00 H new ATOM 0 HZ PHE B 370 6.583 2.620 -12.281 1.00 0.00 H new ATOM 1432 N GLY B 371 3.841 6.632 -9.035 1.00 0.00 N ATOM 1433 CA GLY B 371 3.089 7.024 -10.224 1.00 0.00 C ATOM 1434 C GLY B 371 2.590 8.444 -10.094 1.00 0.00 C ATOM 1435 O GLY B 371 1.734 8.888 -10.850 1.00 0.00 O ATOM 0 H GLY B 371 4.541 7.308 -8.729 1.00 0.00 H new ATOM 0 HA2 GLY B 371 3.722 6.935 -11.107 1.00 0.00 H new ATOM 0 HA3 GLY B 371 2.246 6.348 -10.367 1.00 0.00 H new ATOM 1439 N ASP B 372 3.112 9.129 -9.099 1.00 0.00 N ATOM 1440 CA ASP B 372 2.711 10.504 -8.821 1.00 0.00 C ATOM 1441 C ASP B 372 2.565 11.316 -10.094 1.00 0.00 C ATOM 1442 O ASP B 372 1.936 12.376 -10.092 1.00 0.00 O ATOM 1443 CB ASP B 372 3.746 11.166 -7.916 1.00 0.00 C ATOM 1444 CG ASP B 372 3.162 12.416 -7.269 1.00 0.00 C ATOM 1445 OD1 ASP B 372 2.645 13.249 -7.995 1.00 0.00 O1- ATOM 1446 OD2 ASP B 372 3.241 12.522 -6.056 1.00 0.00 O ATOM 0 H ASP B 372 3.819 8.760 -8.463 1.00 0.00 H new ATOM 0 HA ASP B 372 1.740 10.474 -8.326 1.00 0.00 H new ATOM 0 HB2 ASP B 372 4.066 10.465 -7.145 1.00 0.00 H new ATOM 0 HB3 ASP B 372 4.631 11.428 -8.496 1.00 0.00 H new ATOM 1451 N TYR B 373 3.119 10.816 -11.183 1.00 0.00 N ATOM 1452 CA TYR B 373 2.998 11.513 -12.438 1.00 0.00 C ATOM 1453 C TYR B 373 1.531 11.755 -12.702 1.00 0.00 C ATOM 1454 O TYR B 373 1.122 12.817 -13.168 1.00 0.00 O ATOM 1455 CB TYR B 373 3.613 10.667 -13.541 1.00 0.00 C ATOM 1456 CG TYR B 373 4.749 9.869 -12.952 1.00 0.00 C ATOM 1457 CD1 TYR B 373 5.846 10.534 -12.399 1.00 0.00 C ATOM 1458 CD2 TYR B 373 4.711 8.474 -12.964 1.00 0.00 C ATOM 1459 CE1 TYR B 373 6.910 9.805 -11.857 1.00 0.00 C ATOM 1460 CE2 TYR B 373 5.778 7.739 -12.426 1.00 0.00 C ATOM 1461 CZ TYR B 373 6.878 8.406 -11.873 1.00 0.00 C ATOM 1462 OH TYR B 373 7.929 7.686 -11.343 1.00 0.00 O ATOM 0 H TYR B 373 3.648 9.944 -11.220 1.00 0.00 H new ATOM 0 HA TYR B 373 3.522 12.468 -12.406 1.00 0.00 H new ATOM 0 HB2 TYR B 373 2.864 10.001 -13.970 1.00 0.00 H new ATOM 0 HB3 TYR B 373 3.975 11.303 -14.349 1.00 0.00 H new ATOM 0 HD1 TYR B 373 5.873 11.614 -12.390 1.00 0.00 H new ATOM 0 HD2 TYR B 373 3.860 7.960 -13.387 1.00 0.00 H new ATOM 0 HE1 TYR B 373 7.755 10.321 -11.427 1.00 0.00 H new ATOM 0 HE2 TYR B 373 5.751 6.659 -12.438 1.00 0.00 H new ATOM 0 HH TYR B 373 7.747 6.727 -11.433 1.00 0.00 H new ATOM 1472 N GLN B 374 0.751 10.767 -12.323 1.00 0.00 N ATOM 1473 CA GLN B 374 -0.688 10.840 -12.429 1.00 0.00 C ATOM 1474 C GLN B 374 -1.257 10.539 -11.059 1.00 0.00 C ATOM 1475 O GLN B 374 -1.339 11.418 -10.199 1.00 0.00 O ATOM 1476 CB GLN B 374 -1.197 9.820 -13.444 1.00 0.00 C ATOM 1477 CG GLN B 374 -0.308 8.575 -13.417 1.00 0.00 C ATOM 1478 CD GLN B 374 -1.127 7.347 -13.802 1.00 0.00 C ATOM 1479 OE1 GLN B 374 -1.879 7.383 -14.775 1.00 0.00 O ATOM 1480 NE2 GLN B 374 -1.025 6.257 -13.093 1.00 0.00 N ATOM 0 H GLN B 374 1.097 9.891 -11.933 1.00 0.00 H new ATOM 0 HA GLN B 374 -0.997 11.829 -12.767 1.00 0.00 H new ATOM 0 HB2 GLN B 374 -2.227 9.548 -13.214 1.00 0.00 H new ATOM 0 HB3 GLN B 374 -1.198 10.256 -14.443 1.00 0.00 H new ATOM 0 HG2 GLN B 374 0.527 8.698 -14.107 1.00 0.00 H new ATOM 0 HG3 GLN B 374 0.118 8.442 -12.422 1.00 0.00 H new ATOM 0 HE21 GLN B 374 -0.401 6.230 -12.287 1.00 0.00 H new ATOM 0 HE22 GLN B 374 -1.569 5.432 -13.345 1.00 0.00 H new ATOM 1489 N ASP B 375 -1.554 9.273 -10.836 1.00 0.00 N ATOM 1490 CA ASP B 375 -1.997 8.830 -9.540 1.00 0.00 C ATOM 1491 C ASP B 375 -1.159 7.634 -9.157 1.00 0.00 C ATOM 1492 O ASP B 375 -1.433 6.504 -9.567 1.00 0.00 O ATOM 1493 CB ASP B 375 -3.469 8.453 -9.582 1.00 0.00 C ATOM 1494 CG ASP B 375 -4.073 8.543 -8.184 1.00 0.00 C ATOM 1495 OD1 ASP B 375 -3.778 7.679 -7.375 1.00 0.00 O1- ATOM 1496 OD2 ASP B 375 -4.819 9.478 -7.941 1.00 0.00 O ATOM 0 H ASP B 375 -1.495 8.537 -11.540 1.00 0.00 H new ATOM 0 HA ASP B 375 -1.882 9.627 -8.806 1.00 0.00 H new ATOM 0 HB2 ASP B 375 -4.003 9.117 -10.261 1.00 0.00 H new ATOM 0 HB3 ASP B 375 -3.582 7.441 -9.971 1.00 0.00 H new ATOM 1501 N GLY B 376 -0.130 7.901 -8.391 1.00 0.00 N ATOM 1502 CA GLY B 376 0.783 6.856 -7.962 1.00 0.00 C ATOM 1503 C GLY B 376 0.516 6.407 -6.539 1.00 0.00 C ATOM 1504 O GLY B 376 1.208 5.538 -6.015 1.00 0.00 O ATOM 0 H GLY B 376 0.101 8.833 -8.048 1.00 0.00 H new ATOM 0 HA2 GLY B 376 0.695 6.001 -8.633 1.00 0.00 H new ATOM 0 HA3 GLY B 376 1.808 7.218 -8.040 1.00 0.00 H new ATOM 1508 N TYR B 377 -0.425 7.058 -5.893 1.00 0.00 N ATOM 1509 CA TYR B 377 -0.697 6.772 -4.495 1.00 0.00 C ATOM 1510 C TYR B 377 -1.629 5.601 -4.271 1.00 0.00 C ATOM 1511 O TYR B 377 -2.846 5.714 -4.426 1.00 0.00 O ATOM 1512 CB TYR B 377 -1.263 8.009 -3.828 1.00 0.00 C ATOM 1513 CG TYR B 377 -0.764 9.215 -4.577 1.00 0.00 C ATOM 1514 CD1 TYR B 377 0.575 9.274 -4.986 1.00 0.00 C ATOM 1515 CD2 TYR B 377 -1.639 10.259 -4.889 1.00 0.00 C ATOM 1516 CE1 TYR B 377 1.036 10.375 -5.704 1.00 0.00 C ATOM 1517 CE2 TYR B 377 -1.176 11.368 -5.605 1.00 0.00 C ATOM 1518 CZ TYR B 377 0.162 11.426 -6.015 1.00 0.00 C ATOM 1519 OH TYR B 377 0.615 12.517 -6.727 1.00 0.00 O ATOM 0 H TYR B 377 -1.012 7.783 -6.305 1.00 0.00 H new ATOM 0 HA TYR B 377 0.257 6.487 -4.050 1.00 0.00 H new ATOM 0 HB2 TYR B 377 -2.353 7.980 -3.836 1.00 0.00 H new ATOM 0 HB3 TYR B 377 -0.953 8.054 -2.784 1.00 0.00 H new ATOM 0 HD1 TYR B 377 1.250 8.466 -4.745 1.00 0.00 H new ATOM 0 HD2 TYR B 377 -2.672 10.210 -4.578 1.00 0.00 H new ATOM 0 HE1 TYR B 377 2.067 10.419 -6.021 1.00 0.00 H new ATOM 0 HE2 TYR B 377 -1.849 12.179 -5.841 1.00 0.00 H new ATOM 0 HH TYR B 377 -0.121 13.151 -6.857 1.00 0.00 H new ATOM 1529 N TYR B 378 -1.043 4.498 -3.824 1.00 0.00 N ATOM 1530 CA TYR B 378 -1.830 3.314 -3.481 1.00 0.00 C ATOM 1531 C TYR B 378 -1.720 3.073 -1.990 1.00 0.00 C ATOM 1532 O TYR B 378 -0.620 2.927 -1.455 1.00 0.00 O ATOM 1533 CB TYR B 378 -1.362 2.084 -4.245 1.00 0.00 C ATOM 1534 CG TYR B 378 -2.362 1.786 -5.332 1.00 0.00 C ATOM 1535 CD1 TYR B 378 -3.658 1.369 -4.997 1.00 0.00 C ATOM 1536 CD2 TYR B 378 -2.001 1.935 -6.673 1.00 0.00 C ATOM 1537 CE1 TYR B 378 -4.588 1.095 -6.006 1.00 0.00 C ATOM 1538 CE2 TYR B 378 -2.930 1.661 -7.684 1.00 0.00 C ATOM 1539 CZ TYR B 378 -4.225 1.242 -7.350 1.00 0.00 C ATOM 1540 OH TYR B 378 -5.141 0.973 -8.346 1.00 0.00 O ATOM 0 H TYR B 378 -0.037 4.395 -3.690 1.00 0.00 H new ATOM 0 HA TYR B 378 -2.868 3.492 -3.761 1.00 0.00 H new ATOM 0 HB2 TYR B 378 -0.376 2.258 -4.675 1.00 0.00 H new ATOM 0 HB3 TYR B 378 -1.270 1.232 -3.571 1.00 0.00 H new ATOM 0 HD1 TYR B 378 -3.939 1.259 -3.960 1.00 0.00 H new ATOM 0 HD2 TYR B 378 -1.004 2.262 -6.930 1.00 0.00 H new ATOM 0 HE1 TYR B 378 -5.585 0.770 -5.748 1.00 0.00 H new ATOM 0 HE2 TYR B 378 -2.649 1.772 -8.721 1.00 0.00 H new ATOM 0 HH TYR B 378 -4.727 1.126 -9.221 1.00 0.00 H new ATOM 1550 N SER B 379 -2.860 3.091 -1.316 1.00 0.00 N ATOM 1551 CA SER B 379 -2.867 2.931 0.122 1.00 0.00 C ATOM 1552 C SER B 379 -3.978 2.039 0.608 1.00 0.00 C ATOM 1553 O SER B 379 -4.953 1.777 -0.098 1.00 0.00 O ATOM 1554 CB SER B 379 -3.029 4.286 0.783 1.00 0.00 C ATOM 1555 OG SER B 379 -2.962 4.119 2.187 1.00 0.00 O ATOM 0 H SER B 379 -3.780 3.214 -1.739 1.00 0.00 H new ATOM 0 HA SER B 379 -1.918 2.466 0.388 1.00 0.00 H new ATOM 0 HB2 SER B 379 -2.247 4.966 0.446 1.00 0.00 H new ATOM 0 HB3 SER B 379 -3.983 4.732 0.501 1.00 0.00 H new ATOM 0 HG SER B 379 -2.025 4.141 2.475 1.00 0.00 H new ATOM 1561 N VAL B 380 -3.819 1.599 1.846 1.00 0.00 N ATOM 1562 CA VAL B 380 -4.799 0.755 2.473 1.00 0.00 C ATOM 1563 C VAL B 380 -4.799 0.979 3.982 1.00 0.00 C ATOM 1564 O VAL B 380 -3.965 1.726 4.494 1.00 0.00 O ATOM 1565 CB VAL B 380 -4.444 -0.682 2.183 1.00 0.00 C ATOM 1566 CG1 VAL B 380 -4.947 -1.090 0.807 1.00 0.00 C ATOM 1567 CG2 VAL B 380 -2.925 -0.824 2.233 1.00 0.00 C ATOM 0 H VAL B 380 -3.013 1.819 2.431 1.00 0.00 H new ATOM 0 HA VAL B 380 -5.789 0.991 2.084 1.00 0.00 H new ATOM 0 HB VAL B 380 -4.913 -1.328 2.925 1.00 0.00 H new ATOM 0 HG11 VAL B 380 -4.681 -2.130 0.616 1.00 0.00 H new ATOM 0 HG12 VAL B 380 -6.031 -0.979 0.768 1.00 0.00 H new ATOM 0 HG13 VAL B 380 -4.490 -0.454 0.049 1.00 0.00 H new ATOM 0 HG21 VAL B 380 -2.649 -1.858 2.025 1.00 0.00 H new ATOM 0 HG22 VAL B 380 -2.474 -0.171 1.486 1.00 0.00 H new ATOM 0 HG23 VAL B 380 -2.566 -0.545 3.223 1.00 0.00 H new ATOM 1577 N GLN B 381 -5.724 0.329 4.698 1.00 0.00 N ATOM 1578 CA GLN B 381 -5.774 0.486 6.149 1.00 0.00 C ATOM 1579 C GLN B 381 -5.142 -0.698 6.841 1.00 0.00 C ATOM 1580 O GLN B 381 -5.514 -1.849 6.630 1.00 0.00 O ATOM 1581 CB GLN B 381 -7.203 0.626 6.618 1.00 0.00 C ATOM 1582 CG GLN B 381 -7.316 1.738 7.656 1.00 0.00 C ATOM 1583 CD GLN B 381 -8.780 1.955 8.023 1.00 0.00 C ATOM 1584 OE1 GLN B 381 -9.354 1.171 8.780 1.00 0.00 O ATOM 1585 NE2 GLN B 381 -9.422 2.977 7.529 1.00 0.00 N ATOM 0 H GLN B 381 -6.430 -0.294 4.306 1.00 0.00 H new ATOM 0 HA GLN B 381 -5.217 1.388 6.403 1.00 0.00 H new ATOM 0 HB2 GLN B 381 -7.851 0.845 5.769 1.00 0.00 H new ATOM 0 HB3 GLN B 381 -7.546 -0.316 7.046 1.00 0.00 H new ATOM 0 HG2 GLN B 381 -6.743 1.477 8.546 1.00 0.00 H new ATOM 0 HG3 GLN B 381 -6.890 2.661 7.262 1.00 0.00 H new ATOM 0 HE21 GLN B 381 -8.944 3.625 6.902 1.00 0.00 H new ATOM 0 HE22 GLN B 381 -10.402 3.129 7.769 1.00 0.00 H new ATOM 1594 N THR B 382 -4.189 -0.380 7.674 1.00 0.00 N ATOM 1595 CA THR B 382 -3.472 -1.380 8.447 1.00 0.00 C ATOM 1596 C THR B 382 -2.907 -0.751 9.706 1.00 0.00 C ATOM 1597 O THR B 382 -2.345 0.341 9.655 1.00 0.00 O ATOM 1598 CB THR B 382 -2.348 -1.988 7.618 1.00 0.00 C ATOM 1599 OG1 THR B 382 -1.354 -2.516 8.486 1.00 0.00 O ATOM 1600 CG2 THR B 382 -1.731 -0.917 6.722 1.00 0.00 C ATOM 0 H THR B 382 -3.881 0.578 7.842 1.00 0.00 H new ATOM 0 HA THR B 382 -4.167 -2.173 8.724 1.00 0.00 H new ATOM 0 HB THR B 382 -2.749 -2.788 6.995 1.00 0.00 H new ATOM 0 HG1 THR B 382 -0.631 -2.909 7.954 1.00 0.00 H new ATOM 0 HG21 THR B 382 -0.927 -1.356 6.131 1.00 0.00 H new ATOM 0 HG22 THR B 382 -2.495 -0.516 6.055 1.00 0.00 H new ATOM 0 HG23 THR B 382 -1.330 -0.113 7.339 1.00 0.00 H new ATOM 1608 N THR B 383 -3.035 -1.430 10.830 1.00 0.00 N ATOM 1609 CA THR B 383 -2.512 -0.879 12.065 1.00 0.00 C ATOM 1610 C THR B 383 -1.055 -1.246 12.254 1.00 0.00 C ATOM 1611 O THR B 383 -0.485 -1.069 13.331 1.00 0.00 O ATOM 1612 CB THR B 383 -3.365 -1.301 13.246 1.00 0.00 C ATOM 1613 OG1 THR B 383 -3.936 -2.579 12.997 1.00 0.00 O ATOM 1614 CG2 THR B 383 -4.467 -0.256 13.402 1.00 0.00 C ATOM 0 H THR B 383 -3.485 -2.342 10.914 1.00 0.00 H new ATOM 0 HA THR B 383 -2.559 0.208 12.003 1.00 0.00 H new ATOM 0 HB THR B 383 -2.767 -1.369 14.154 1.00 0.00 H new ATOM 0 HG1 THR B 383 -4.484 -2.847 13.764 1.00 0.00 H new ATOM 0 HG21 THR B 383 -5.105 -0.523 14.244 1.00 0.00 H new ATOM 0 HG22 THR B 383 -4.019 0.721 13.582 1.00 0.00 H new ATOM 0 HG23 THR B 383 -5.065 -0.219 12.491 1.00 0.00 H new ATOM 1622 N GLU B 384 -0.438 -1.664 11.160 1.00 0.00 N ATOM 1623 CA GLU B 384 0.988 -1.947 11.163 1.00 0.00 C ATOM 1624 C GLU B 384 1.579 -1.537 9.820 1.00 0.00 C ATOM 1625 O GLU B 384 1.773 -2.351 8.918 1.00 0.00 O ATOM 1626 CB GLU B 384 1.264 -3.439 11.420 1.00 0.00 C ATOM 1627 CG GLU B 384 -0.022 -4.138 11.870 1.00 0.00 C ATOM 1628 CD GLU B 384 0.242 -5.622 12.096 1.00 0.00 C ATOM 1629 OE1 GLU B 384 1.237 -6.111 11.590 1.00 0.00 O1- ATOM 1630 OE2 GLU B 384 -0.558 -6.248 12.772 1.00 0.00 O ATOM 0 H GLU B 384 -0.900 -1.814 10.263 1.00 0.00 H new ATOM 0 HA GLU B 384 1.453 -1.379 11.968 1.00 0.00 H new ATOM 0 HB2 GLU B 384 1.645 -3.909 10.513 1.00 0.00 H new ATOM 0 HB3 GLU B 384 2.034 -3.549 12.184 1.00 0.00 H new ATOM 0 HG2 GLU B 384 -0.391 -3.682 12.789 1.00 0.00 H new ATOM 0 HG3 GLU B 384 -0.798 -4.009 11.116 1.00 0.00 H new ATOM 1637 N GLY B 385 1.891 -0.262 9.715 1.00 0.00 N ATOM 1638 CA GLY B 385 2.499 0.271 8.512 1.00 0.00 C ATOM 1639 C GLY B 385 4.006 0.107 8.570 1.00 0.00 C ATOM 1640 O GLY B 385 4.616 -0.500 7.699 1.00 0.00 O ATOM 0 H GLY B 385 1.733 0.427 10.450 1.00 0.00 H new ATOM 0 HA2 GLY B 385 2.103 -0.244 7.637 1.00 0.00 H new ATOM 0 HA3 GLY B 385 2.244 1.325 8.403 1.00 0.00 H new ATOM 1644 N GLU B 386 4.590 0.680 9.613 1.00 0.00 N ATOM 1645 CA GLU B 386 6.033 0.638 9.817 1.00 0.00 C ATOM 1646 C GLU B 386 6.572 -0.750 9.579 1.00 0.00 C ATOM 1647 O GLU B 386 7.750 -0.934 9.324 1.00 0.00 O ATOM 1648 CB GLU B 386 6.356 1.064 11.238 1.00 0.00 C ATOM 1649 CG GLU B 386 5.444 0.320 12.211 1.00 0.00 C ATOM 1650 CD GLU B 386 5.796 0.702 13.645 1.00 0.00 C ATOM 1651 OE1 GLU B 386 6.966 0.936 13.905 1.00 0.00 O ATOM 1652 OE2 GLU B 386 4.892 0.759 14.462 1.00 0.00 O1- ATOM 0 H GLU B 386 4.081 1.185 10.339 1.00 0.00 H new ATOM 0 HA GLU B 386 6.501 1.319 9.106 1.00 0.00 H new ATOM 0 HB2 GLU B 386 7.400 0.850 11.465 1.00 0.00 H new ATOM 0 HB3 GLU B 386 6.221 2.140 11.346 1.00 0.00 H new ATOM 0 HG2 GLU B 386 4.402 0.564 12.006 1.00 0.00 H new ATOM 0 HG3 GLU B 386 5.552 -0.756 12.075 1.00 0.00 H new ATOM 1659 N GLN B 387 5.700 -1.718 9.650 1.00 0.00 N ATOM 1660 CA GLN B 387 6.107 -3.095 9.425 1.00 0.00 C ATOM 1661 C GLN B 387 6.126 -3.365 7.941 1.00 0.00 C ATOM 1662 O GLN B 387 7.013 -4.034 7.424 1.00 0.00 O ATOM 1663 CB GLN B 387 5.149 -4.058 10.121 1.00 0.00 C ATOM 1664 CG GLN B 387 5.304 -3.935 11.637 1.00 0.00 C ATOM 1665 CD GLN B 387 6.004 -5.173 12.188 1.00 0.00 C ATOM 1666 OE1 GLN B 387 6.862 -5.749 11.521 1.00 0.00 O ATOM 1667 NE2 GLN B 387 5.686 -5.618 13.372 1.00 0.00 N ATOM 0 H GLN B 387 4.710 -1.590 9.859 1.00 0.00 H new ATOM 0 HA GLN B 387 7.103 -3.248 9.840 1.00 0.00 H new ATOM 0 HB2 GLN B 387 4.122 -3.836 9.832 1.00 0.00 H new ATOM 0 HB3 GLN B 387 5.355 -5.081 9.807 1.00 0.00 H new ATOM 0 HG2 GLN B 387 5.879 -3.042 11.881 1.00 0.00 H new ATOM 0 HG3 GLN B 387 4.325 -3.822 12.104 1.00 0.00 H new ATOM 0 HE21 GLN B 387 4.974 -5.138 13.923 1.00 0.00 H new ATOM 0 HE22 GLN B 387 6.149 -6.446 13.747 1.00 0.00 H new ATOM 1676 N ILE B 388 5.150 -2.801 7.269 1.00 0.00 N ATOM 1677 CA ILE B 388 5.043 -2.923 5.830 1.00 0.00 C ATOM 1678 C ILE B 388 6.043 -1.988 5.164 1.00 0.00 C ATOM 1679 O ILE B 388 6.674 -2.324 4.163 1.00 0.00 O ATOM 1680 CB ILE B 388 3.645 -2.496 5.411 1.00 0.00 C ATOM 1681 CG1 ILE B 388 2.629 -3.564 5.791 1.00 0.00 C ATOM 1682 CG2 ILE B 388 3.606 -2.275 3.901 1.00 0.00 C ATOM 1683 CD1 ILE B 388 1.232 -2.945 5.761 1.00 0.00 C ATOM 0 H ILE B 388 4.410 -2.247 7.700 1.00 0.00 H new ATOM 0 HA ILE B 388 5.241 -3.953 5.535 1.00 0.00 H new ATOM 0 HB ILE B 388 3.394 -1.568 5.925 1.00 0.00 H new ATOM 0 HG12 ILE B 388 2.685 -4.403 5.097 1.00 0.00 H new ATOM 0 HG13 ILE B 388 2.847 -3.956 6.784 1.00 0.00 H new ATOM 0 HG21 ILE B 388 2.603 -1.969 3.604 1.00 0.00 H new ATOM 0 HG22 ILE B 388 4.318 -1.496 3.629 1.00 0.00 H new ATOM 0 HG23 ILE B 388 3.869 -3.202 3.391 1.00 0.00 H new ATOM 0 HD11 ILE B 388 0.494 -3.700 6.031 1.00 0.00 H new ATOM 0 HD12 ILE B 388 1.184 -2.120 6.472 1.00 0.00 H new ATOM 0 HD13 ILE B 388 1.020 -2.573 4.758 1.00 0.00 H new ATOM 1695 N ALA B 389 6.128 -0.794 5.723 1.00 0.00 N ATOM 1696 CA ALA B 389 6.989 0.258 5.198 1.00 0.00 C ATOM 1697 C ALA B 389 8.467 0.025 5.471 1.00 0.00 C ATOM 1698 O ALA B 389 9.292 0.277 4.604 1.00 0.00 O ATOM 1699 CB ALA B 389 6.592 1.582 5.824 1.00 0.00 C ATOM 0 H ALA B 389 5.603 -0.523 6.554 1.00 0.00 H new ATOM 0 HA ALA B 389 6.854 0.261 4.116 1.00 0.00 H new ATOM 0 HB1 ALA B 389 7.232 2.374 5.436 1.00 0.00 H new ATOM 0 HB2 ALA B 389 5.553 1.803 5.580 1.00 0.00 H new ATOM 0 HB3 ALA B 389 6.706 1.521 6.906 1.00 0.00 H new ATOM 1705 N GLN B 390 8.815 -0.415 6.673 1.00 0.00 N ATOM 1706 CA GLN B 390 10.234 -0.597 6.992 1.00 0.00 C ATOM 1707 C GLN B 390 10.850 -1.665 6.126 1.00 0.00 C ATOM 1708 O GLN B 390 12.022 -1.610 5.756 1.00 0.00 O ATOM 1709 CB GLN B 390 10.417 -0.996 8.445 1.00 0.00 C ATOM 1710 CG GLN B 390 9.855 -2.402 8.668 1.00 0.00 C ATOM 1711 CD GLN B 390 9.604 -2.636 10.156 1.00 0.00 C ATOM 1712 OE1 GLN B 390 9.353 -1.689 10.901 1.00 0.00 O ATOM 1713 NE2 GLN B 390 9.655 -3.850 10.634 1.00 0.00 N ATOM 0 H GLN B 390 8.164 -0.647 7.423 1.00 0.00 H new ATOM 0 HA GLN B 390 10.728 0.357 6.806 1.00 0.00 H new ATOM 0 HB2 GLN B 390 11.474 -0.970 8.709 1.00 0.00 H new ATOM 0 HB3 GLN B 390 9.909 -0.283 9.095 1.00 0.00 H new ATOM 0 HG2 GLN B 390 8.926 -2.523 8.111 1.00 0.00 H new ATOM 0 HG3 GLN B 390 10.554 -3.146 8.288 1.00 0.00 H new ATOM 0 HE21 GLN B 390 9.863 -4.634 10.015 1.00 0.00 H new ATOM 0 HE22 GLN B 390 9.487 -4.015 11.626 1.00 0.00 H new ATOM 1722 N LEU B 391 10.039 -2.636 5.831 1.00 0.00 N ATOM 1723 CA LEU B 391 10.448 -3.757 5.021 1.00 0.00 C ATOM 1724 C LEU B 391 10.550 -3.303 3.577 1.00 0.00 C ATOM 1725 O LEU B 391 11.599 -3.425 2.947 1.00 0.00 O ATOM 1726 CB LEU B 391 9.424 -4.863 5.263 1.00 0.00 C ATOM 1727 CG LEU B 391 8.591 -5.210 4.021 1.00 0.00 C ATOM 1728 CD1 LEU B 391 9.440 -5.969 2.993 1.00 0.00 C ATOM 1729 CD2 LEU B 391 7.425 -6.076 4.478 1.00 0.00 C ATOM 0 H LEU B 391 9.069 -2.678 6.144 1.00 0.00 H new ATOM 0 HA LEU B 391 11.433 -4.148 5.278 1.00 0.00 H new ATOM 0 HB2 LEU B 391 9.943 -5.759 5.605 1.00 0.00 H new ATOM 0 HB3 LEU B 391 8.754 -4.557 6.066 1.00 0.00 H new ATOM 0 HG LEU B 391 8.232 -4.299 3.543 1.00 0.00 H new ATOM 0 HD11 LEU B 391 8.830 -6.205 2.121 1.00 0.00 H new ATOM 0 HD12 LEU B 391 10.284 -5.349 2.689 1.00 0.00 H new ATOM 0 HD13 LEU B 391 9.810 -6.893 3.438 1.00 0.00 H new ATOM 0 HD21 LEU B 391 6.810 -6.342 3.618 1.00 0.00 H new ATOM 0 HD22 LEU B 391 7.807 -6.984 4.945 1.00 0.00 H new ATOM 0 HD23 LEU B 391 6.822 -5.523 5.198 1.00 0.00 H new ATOM 1741 N ILE B 392 9.477 -2.712 3.084 1.00 0.00 N ATOM 1742 CA ILE B 392 9.465 -2.165 1.763 1.00 0.00 C ATOM 1743 C ILE B 392 10.701 -1.328 1.661 1.00 0.00 C ATOM 1744 O ILE B 392 11.559 -1.538 0.814 1.00 0.00 O ATOM 1745 CB ILE B 392 8.225 -1.283 1.629 1.00 0.00 C ATOM 1746 CG1 ILE B 392 7.089 -2.102 1.022 1.00 0.00 C ATOM 1747 CG2 ILE B 392 8.521 -0.053 0.759 1.00 0.00 C ATOM 1748 CD1 ILE B 392 5.799 -1.294 1.063 1.00 0.00 C ATOM 0 H ILE B 392 8.600 -2.604 3.594 1.00 0.00 H new ATOM 0 HA ILE B 392 9.442 -2.929 0.985 1.00 0.00 H new ATOM 0 HB ILE B 392 7.931 -0.930 2.618 1.00 0.00 H new ATOM 0 HG12 ILE B 392 7.330 -2.370 -0.007 1.00 0.00 H new ATOM 0 HG13 ILE B 392 6.964 -3.034 1.573 1.00 0.00 H new ATOM 0 HG21 ILE B 392 7.623 0.560 0.678 1.00 0.00 H new ATOM 0 HG22 ILE B 392 9.320 0.532 1.215 1.00 0.00 H new ATOM 0 HG23 ILE B 392 8.830 -0.376 -0.235 1.00 0.00 H new ATOM 0 HD11 ILE B 392 4.989 -1.880 0.629 1.00 0.00 H new ATOM 0 HD12 ILE B 392 5.556 -1.048 2.097 1.00 0.00 H new ATOM 0 HD13 ILE B 392 5.927 -0.374 0.492 1.00 0.00 H new ATOM 1760 N ALA B 393 10.777 -0.409 2.611 1.00 0.00 N ATOM 1761 CA ALA B 393 11.908 0.491 2.737 1.00 0.00 C ATOM 1762 C ALA B 393 13.209 -0.284 2.756 1.00 0.00 C ATOM 1763 O ALA B 393 14.240 0.192 2.280 1.00 0.00 O ATOM 1764 CB ALA B 393 11.813 1.245 4.045 1.00 0.00 C ATOM 0 H ALA B 393 10.054 -0.268 3.316 1.00 0.00 H new ATOM 0 HA ALA B 393 11.890 1.173 1.887 1.00 0.00 H new ATOM 0 HB1 ALA B 393 12.663 1.921 4.138 1.00 0.00 H new ATOM 0 HB2 ALA B 393 10.888 1.821 4.067 1.00 0.00 H new ATOM 0 HB3 ALA B 393 11.819 0.537 4.874 1.00 0.00 H new ATOM 1770 N GLY B 394 13.158 -1.473 3.346 1.00 0.00 N ATOM 1771 CA GLY B 394 14.355 -2.294 3.462 1.00 0.00 C ATOM 1772 C GLY B 394 14.572 -3.105 2.213 1.00 0.00 C ATOM 1773 O GLY B 394 15.665 -3.602 1.958 1.00 0.00 O ATOM 0 H GLY B 394 12.314 -1.884 3.745 1.00 0.00 H new ATOM 0 HA2 GLY B 394 15.221 -1.658 3.643 1.00 0.00 H new ATOM 0 HA3 GLY B 394 14.263 -2.959 4.321 1.00 0.00 H new ATOM 1777 N TYR B 395 13.518 -3.228 1.443 1.00 0.00 N ATOM 1778 CA TYR B 395 13.567 -3.973 0.213 1.00 0.00 C ATOM 1779 C TYR B 395 14.041 -3.061 -0.907 1.00 0.00 C ATOM 1780 O TYR B 395 14.830 -3.472 -1.750 1.00 0.00 O ATOM 1781 CB TYR B 395 12.185 -4.551 -0.047 1.00 0.00 C ATOM 1782 CG TYR B 395 11.967 -5.836 0.762 1.00 0.00 C ATOM 1783 CD1 TYR B 395 12.757 -6.161 1.894 1.00 0.00 C ATOM 1784 CD2 TYR B 395 10.962 -6.723 0.359 1.00 0.00 C ATOM 1785 CE1 TYR B 395 12.531 -7.358 2.587 1.00 0.00 C ATOM 1786 CE2 TYR B 395 10.745 -7.919 1.055 1.00 0.00 C ATOM 1787 CZ TYR B 395 11.529 -8.236 2.166 1.00 0.00 C ATOM 1788 OH TYR B 395 11.314 -9.416 2.849 1.00 0.00 O ATOM 0 H TYR B 395 12.608 -2.816 1.651 1.00 0.00 H new ATOM 0 HA TYR B 395 14.275 -4.800 0.272 1.00 0.00 H new ATOM 0 HB2 TYR B 395 11.424 -3.817 0.217 1.00 0.00 H new ATOM 0 HB3 TYR B 395 12.069 -4.762 -1.110 1.00 0.00 H new ATOM 0 HD1 TYR B 395 13.533 -5.486 2.222 1.00 0.00 H new ATOM 0 HD2 TYR B 395 10.348 -6.483 -0.497 1.00 0.00 H new ATOM 0 HE1 TYR B 395 13.133 -7.603 3.449 1.00 0.00 H new ATOM 0 HE2 TYR B 395 9.969 -8.598 0.732 1.00 0.00 H new ATOM 0 HH TYR B 395 10.580 -9.910 2.426 1.00 0.00 H new ATOM 1798 N ILE B 396 13.622 -1.804 -0.872 1.00 0.00 N ATOM 1799 CA ILE B 396 14.109 -0.853 -1.874 1.00 0.00 C ATOM 1800 C ILE B 396 15.572 -0.599 -1.647 1.00 0.00 C ATOM 1801 O ILE B 396 16.276 -0.037 -2.485 1.00 0.00 O ATOM 1802 CB ILE B 396 13.372 0.482 -1.876 1.00 0.00 C ATOM 1803 CG1 ILE B 396 12.201 0.429 -0.922 1.00 0.00 C ATOM 1804 CG2 ILE B 396 12.870 0.770 -3.289 1.00 0.00 C ATOM 1805 CD1 ILE B 396 11.411 1.734 -0.998 1.00 0.00 C ATOM 0 H ILE B 396 12.968 -1.423 -0.188 1.00 0.00 H new ATOM 0 HA ILE B 396 13.925 -1.313 -2.845 1.00 0.00 H new ATOM 0 HB ILE B 396 14.051 1.272 -1.555 1.00 0.00 H new ATOM 0 HG12 ILE B 396 11.555 -0.413 -1.171 1.00 0.00 H new ATOM 0 HG13 ILE B 396 12.556 0.267 0.096 1.00 0.00 H new ATOM 0 HG21 ILE B 396 12.341 1.723 -3.300 1.00 0.00 H new ATOM 0 HG22 ILE B 396 13.717 0.817 -3.974 1.00 0.00 H new ATOM 0 HG23 ILE B 396 12.193 -0.024 -3.603 1.00 0.00 H new ATOM 0 HD11 ILE B 396 10.568 1.690 -0.308 1.00 0.00 H new ATOM 0 HD12 ILE B 396 12.059 2.568 -0.727 1.00 0.00 H new ATOM 0 HD13 ILE B 396 11.042 1.877 -2.013 1.00 0.00 H new ATOM 1817 N ASP B 397 16.007 -1.032 -0.498 1.00 0.00 N ATOM 1818 CA ASP B 397 17.390 -0.858 -0.095 1.00 0.00 C ATOM 1819 C ASP B 397 18.248 -1.891 -0.780 1.00 0.00 C ATOM 1820 O ASP B 397 19.462 -1.745 -0.916 1.00 0.00 O ATOM 1821 CB ASP B 397 17.497 -1.020 1.417 1.00 0.00 C ATOM 1822 CG ASP B 397 18.458 0.014 1.992 1.00 0.00 C ATOM 1823 OD1 ASP B 397 18.297 1.182 1.678 1.00 0.00 O1- ATOM 1824 OD2 ASP B 397 19.339 -0.376 2.739 1.00 0.00 O ATOM 0 H ASP B 397 15.425 -1.513 0.188 1.00 0.00 H new ATOM 0 HA ASP B 397 17.733 0.137 -0.379 1.00 0.00 H new ATOM 0 HB2 ASP B 397 16.513 -0.906 1.873 1.00 0.00 H new ATOM 0 HB3 ASP B 397 17.845 -2.024 1.658 1.00 0.00 H new ATOM 1829 N ILE B 398 17.587 -2.954 -1.169 1.00 0.00 N ATOM 1830 CA ILE B 398 18.225 -4.067 -1.807 1.00 0.00 C ATOM 1831 C ILE B 398 18.220 -3.937 -3.315 1.00 0.00 C ATOM 1832 O ILE B 398 19.260 -3.927 -3.974 1.00 0.00 O ATOM 1833 CB ILE B 398 17.430 -5.289 -1.417 1.00 0.00 C ATOM 1834 CG1 ILE B 398 17.459 -5.429 0.112 1.00 0.00 C ATOM 1835 CG2 ILE B 398 18.029 -6.513 -2.079 1.00 0.00 C ATOM 1836 CD1 ILE B 398 16.370 -6.392 0.595 1.00 0.00 C ATOM 0 H ILE B 398 16.581 -3.067 -1.048 1.00 0.00 H new ATOM 0 HA ILE B 398 19.268 -4.124 -1.494 1.00 0.00 H new ATOM 0 HB ILE B 398 16.396 -5.191 -1.747 1.00 0.00 H new ATOM 0 HG12 ILE B 398 18.437 -5.791 0.429 1.00 0.00 H new ATOM 0 HG13 ILE B 398 17.316 -4.452 0.573 1.00 0.00 H new ATOM 0 HG21 ILE B 398 17.455 -7.396 -1.798 1.00 0.00 H new ATOM 0 HG22 ILE B 398 18.001 -6.392 -3.162 1.00 0.00 H new ATOM 0 HG23 ILE B 398 19.063 -6.633 -1.754 1.00 0.00 H new ATOM 0 HD11 ILE B 398 16.412 -6.474 1.681 1.00 0.00 H new ATOM 0 HD12 ILE B 398 15.392 -6.014 0.297 1.00 0.00 H new ATOM 0 HD13 ILE B 398 16.530 -7.374 0.151 1.00 0.00 H new ATOM 1848 N ILE B 399 17.011 -3.904 -3.834 1.00 0.00 N ATOM 1849 CA ILE B 399 16.772 -3.849 -5.260 1.00 0.00 C ATOM 1850 C ILE B 399 17.278 -2.557 -5.881 1.00 0.00 C ATOM 1851 O ILE B 399 17.474 -2.491 -7.094 1.00 0.00 O ATOM 1852 CB ILE B 399 15.279 -3.968 -5.479 1.00 0.00 C ATOM 1853 CG1 ILE B 399 14.630 -2.690 -4.965 1.00 0.00 C ATOM 1854 CG2 ILE B 399 14.756 -5.159 -4.676 1.00 0.00 C ATOM 1855 CD1 ILE B 399 13.209 -2.989 -4.457 1.00 0.00 C ATOM 0 H ILE B 399 16.159 -3.915 -3.273 1.00 0.00 H new ATOM 0 HA ILE B 399 17.314 -4.663 -5.740 1.00 0.00 H new ATOM 0 HB ILE B 399 15.051 -4.113 -6.535 1.00 0.00 H new ATOM 0 HG12 ILE B 399 15.231 -2.265 -4.161 1.00 0.00 H new ATOM 0 HG13 ILE B 399 14.592 -1.946 -5.761 1.00 0.00 H new ATOM 0 HG21 ILE B 399 13.681 -5.255 -4.826 1.00 0.00 H new ATOM 0 HG22 ILE B 399 15.252 -6.070 -5.011 1.00 0.00 H new ATOM 0 HG23 ILE B 399 14.962 -5.003 -3.617 1.00 0.00 H new ATOM 0 HD11 ILE B 399 12.752 -2.069 -4.091 1.00 0.00 H new ATOM 0 HD12 ILE B 399 12.609 -3.393 -5.272 1.00 0.00 H new ATOM 0 HD13 ILE B 399 13.258 -3.717 -3.647 1.00 0.00 H new ATOM 1867 N LEU B 400 17.466 -1.521 -5.070 1.00 0.00 N ATOM 1868 CA LEU B 400 17.930 -0.247 -5.630 1.00 0.00 C ATOM 1869 C LEU B 400 19.121 -0.466 -6.559 1.00 0.00 C ATOM 1870 O LEU B 400 19.591 -1.589 -6.642 1.00 0.00 O ATOM 1871 CB LEU B 400 18.318 0.750 -4.536 1.00 0.00 C ATOM 1872 CG LEU B 400 19.129 0.055 -3.441 1.00 0.00 C ATOM 1873 CD1 LEU B 400 20.470 -0.434 -3.997 1.00 0.00 C ATOM 1874 CD2 LEU B 400 19.388 1.049 -2.308 1.00 0.00 C ATOM 1875 OXT LEU B 400 19.548 0.496 -7.176 1.00 0.00 O ATOM 0 H LEU B 400 17.313 -1.529 -4.062 1.00 0.00 H new ATOM 0 HA LEU B 400 17.098 0.171 -6.196 1.00 0.00 H new ATOM 0 HB2 LEU B 400 18.901 1.564 -4.967 1.00 0.00 H new ATOM 0 HB3 LEU B 400 17.420 1.194 -4.106 1.00 0.00 H new ATOM 0 HG LEU B 400 18.567 -0.803 -3.072 1.00 0.00 H new ATOM 0 HD11 LEU B 400 21.035 -0.926 -3.205 1.00 0.00 H new ATOM 0 HD12 LEU B 400 20.292 -1.140 -4.808 1.00 0.00 H new ATOM 0 HD13 LEU B 400 21.039 0.416 -4.374 1.00 0.00 H new ATOM 0 HD21 LEU B 400 19.966 0.563 -1.522 1.00 0.00 H new ATOM 0 HD22 LEU B 400 19.946 1.902 -2.693 1.00 0.00 H new ATOM 0 HD23 LEU B 400 18.437 1.391 -1.900 1.00 0.00 H new