USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 755 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 276 SER OG : rot 180:sc= -0.901 USER MOD Set 1.2: A 290 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 271 THR OG1 : rot -33:sc= 0.927 USER MOD Set 2.2: A 274 GLN : amide:sc= -1.16! C(o=-0.24!,f=-9.4!) USER MOD Set 3.1: A 226 THR OG1 : rot -107:sc= 1.26 USER MOD Set 3.2: A 267 HIS : no HE2:sc= -0.394 K(o=1.3,f=-7.8!) USER MOD Set 3.3: A 298 THR OG1 : rot 74:sc= 0.421 USER MOD Set 4.1: A 250 GLN : amide:sc= 0.997 K(o=2.3,f=1) USER MOD Set 4.2: A 314 SER OG : rot -78:sc= 1.33 USER MOD Set 5.1: A 232 LYS NZ :NH3+ -179:sc= 2.47 (180deg=1.2) USER MOD Set 5.2: A 236 ASN : amide:sc= 0.961 K(o=3.4,f=-7.2!) USER MOD Single : A 225 GLN :FLIP amide:sc= -0.323 F(o=-1.1,f=-0.32) USER MOD Single : A 227 ASN : amide:sc= -0.326 K(o=-0.33,f=-1.3) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc= -1.19 K(o=-1.2,f=-2.6!) USER MOD Single : A 256 GLN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 257 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 259 HIS : no HE2:sc= 0.791 K(o=0.79,f=-5.7!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ 156:sc= 1.23 (180deg=1.07) USER MOD Single : A 266 ASN : amide:sc= -0.245 X(o=-0.25,f=-0.07) USER MOD Single : A 268 THR OG1 : rot -32:sc= 1.19 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0.00868 USER MOD Single : A 283 LYS NZ :NH3+ -177:sc= 0.439 (180deg=0.342) USER MOD Single : A 284 THR OG1 : rot -120:sc= 0.234 USER MOD Single : A 287 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 ASN :FLIP amide:sc= -0.0022 F(o=-0.95,f=-0.0022) USER MOD Single : A 296 ASN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 299 GLN : amide:sc= -0.754 X(o=-0.75,f=-0.96) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 73:sc= 1.02 USER MOD Single : A 307 ASN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 312 ASN : amide:sc= 0.249 K(o=0.25,f=-4.5!) USER MOD Single : A 313 LYS NZ :NH3+ -170:sc=-0.00933 (180deg=-0.129) USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0637 USER MOD Single : A 323 GLN : amide:sc= -0.217 K(o=-0.22,f=-1.5) USER MOD Single : A 327 LYS NZ :NH3+ -176:sc= 1.24 (180deg=1.09) USER MOD ----------------------------------------------------------------- ATOM 473 N GLN A 225 2.605 8.575 0.715 1.00 0.00 N ATOM 474 CA GLN A 225 2.725 7.997 -0.583 1.00 0.00 C ATOM 475 C GLN A 225 2.634 6.483 -0.398 1.00 0.00 C ATOM 476 O GLN A 225 2.545 6.034 0.739 1.00 0.00 O ATOM 477 CB GLN A 225 4.033 8.477 -1.256 1.00 0.00 C ATOM 478 CG GLN A 225 4.162 8.163 -2.752 1.00 0.00 C ATOM 479 CD GLN A 225 3.003 8.681 -3.589 1.00 0.00 C ATOM 480 OE1 GLN A 225 2.414 9.778 -3.187 1.00 0.00 O flip ATOM 481 NE2 GLN A 225 2.648 8.081 -4.599 1.00 0.00 N flip ATOM 0 HA GLN A 225 1.929 8.309 -1.259 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.116 9.555 -1.121 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.876 8.025 -0.734 1.00 0.00 H new ATOM 0 HG2 GLN A 225 5.090 8.595 -3.126 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.238 7.083 -2.882 1.00 0.00 H new ATOM 0 HE21 GLN A 225 3.131 7.228 -4.882 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.870 8.435 -5.155 1.00 0.00 H new ATOM 490 N THR A 226 2.643 5.736 -1.474 1.00 0.00 N ATOM 491 CA THR A 226 2.387 4.297 -1.482 1.00 0.00 C ATOM 492 C THR A 226 3.320 3.506 -0.554 1.00 0.00 C ATOM 493 O THR A 226 4.526 3.600 -0.653 1.00 0.00 O ATOM 494 CB THR A 226 2.533 3.791 -2.904 1.00 0.00 C ATOM 495 OG1 THR A 226 1.872 4.723 -3.780 1.00 0.00 O ATOM 496 CG2 THR A 226 1.896 2.411 -3.066 1.00 0.00 C ATOM 0 H THR A 226 2.833 6.114 -2.402 1.00 0.00 H new ATOM 0 HA THR A 226 1.376 4.141 -1.105 1.00 0.00 H new ATOM 0 HB THR A 226 3.592 3.706 -3.147 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.033 4.331 -4.102 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.016 2.073 -4.095 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.382 1.704 -2.393 1.00 0.00 H new ATOM 0 HG23 THR A 226 0.835 2.470 -2.825 1.00 0.00 H new ATOM 504 N ASN A 227 2.743 2.721 0.316 1.00 0.00 N ATOM 505 CA ASN A 227 3.511 1.969 1.282 1.00 0.00 C ATOM 506 C ASN A 227 2.752 0.709 1.684 1.00 0.00 C ATOM 507 O ASN A 227 1.567 0.567 1.352 1.00 0.00 O ATOM 508 CB ASN A 227 3.839 2.847 2.510 1.00 0.00 C ATOM 509 CG ASN A 227 2.610 3.324 3.280 1.00 0.00 C ATOM 510 OD1 ASN A 227 2.120 2.646 4.183 1.00 0.00 O ATOM 511 ND2 ASN A 227 2.108 4.491 2.950 1.00 0.00 N ATOM 0 H ASN A 227 1.734 2.583 0.378 1.00 0.00 H new ATOM 0 HA ASN A 227 4.456 1.666 0.831 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.482 2.283 3.186 1.00 0.00 H new ATOM 0 HB3 ASN A 227 4.408 3.716 2.180 1.00 0.00 H new ATOM 0 HD21 ASN A 227 1.294 4.855 3.446 1.00 0.00 H new ATOM 0 HD22 ASN A 227 2.532 5.034 2.198 1.00 0.00 H new ATOM 518 N ILE A 228 3.422 -0.197 2.371 1.00 0.00 N ATOM 519 CA ILE A 228 2.843 -1.464 2.792 1.00 0.00 C ATOM 520 C ILE A 228 3.164 -1.789 4.259 1.00 0.00 C ATOM 521 O ILE A 228 4.074 -1.189 4.848 1.00 0.00 O ATOM 522 CB ILE A 228 3.269 -2.652 1.880 1.00 0.00 C ATOM 523 CG1 ILE A 228 4.802 -2.747 1.668 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.534 -2.621 0.567 1.00 0.00 C ATOM 525 CD1 ILE A 228 5.567 -3.411 2.784 1.00 0.00 C ATOM 0 H ILE A 228 4.394 -0.075 2.657 1.00 0.00 H new ATOM 0 HA ILE A 228 1.765 -1.337 2.694 1.00 0.00 H new ATOM 0 HB ILE A 228 2.984 -3.560 2.412 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.991 -3.294 0.744 1.00 0.00 H new ATOM 0 HG13 ILE A 228 5.196 -1.740 1.529 1.00 0.00 H new ATOM 0 HG21 ILE A 228 2.852 -3.463 -0.048 1.00 0.00 H new ATOM 0 HG22 ILE A 228 1.461 -2.690 0.749 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.755 -1.688 0.048 1.00 0.00 H new ATOM 0 HD11 ILE A 228 6.629 -3.427 2.538 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.417 -2.855 3.709 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.209 -4.432 2.913 1.00 0.00 H new ATOM 532 N ASP A 229 2.458 -2.749 4.828 1.00 0.00 N ATOM 533 CA ASP A 229 2.649 -3.146 6.225 1.00 0.00 C ATOM 534 C ASP A 229 2.314 -4.628 6.376 1.00 0.00 C ATOM 535 O ASP A 229 1.568 -5.162 5.564 1.00 0.00 O ATOM 536 CB ASP A 229 1.693 -2.362 7.106 1.00 0.00 C ATOM 537 CG ASP A 229 2.094 -2.380 8.569 1.00 0.00 C ATOM 538 OD1 ASP A 229 2.991 -1.601 8.968 1.00 0.00 O ATOM 539 OD2 ASP A 229 1.519 -3.159 9.346 1.00 0.00 O ATOM 0 H ASP A 229 1.735 -3.279 4.342 1.00 0.00 H new ATOM 0 HA ASP A 229 3.682 -2.953 6.514 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.649 -1.330 6.759 1.00 0.00 H new ATOM 0 HB3 ASP A 229 0.690 -2.775 7.004 1.00 0.00 H new ATOM 544 N PHE A 230 2.852 -5.285 7.387 1.00 0.00 N ATOM 545 CA PHE A 230 2.526 -6.684 7.654 1.00 0.00 C ATOM 546 C PHE A 230 2.244 -6.878 9.132 1.00 0.00 C ATOM 547 O PHE A 230 2.988 -6.389 9.982 1.00 0.00 O ATOM 548 CB PHE A 230 3.651 -7.631 7.217 1.00 0.00 C ATOM 549 CG PHE A 230 3.341 -9.094 7.437 1.00 0.00 C ATOM 550 CD1 PHE A 230 2.580 -9.790 6.523 1.00 0.00 C ATOM 551 CD2 PHE A 230 3.813 -9.767 8.558 1.00 0.00 C ATOM 552 CE1 PHE A 230 2.293 -11.121 6.711 1.00 0.00 C ATOM 553 CE2 PHE A 230 3.525 -11.103 8.751 1.00 0.00 C ATOM 554 CZ PHE A 230 2.764 -11.779 7.823 1.00 0.00 C ATOM 0 H PHE A 230 3.519 -4.876 8.041 1.00 0.00 H new ATOM 0 HA PHE A 230 1.638 -6.929 7.070 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.859 -7.469 6.159 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.559 -7.376 7.763 1.00 0.00 H new ATOM 0 HD1 PHE A 230 2.204 -9.283 5.647 1.00 0.00 H new ATOM 0 HD2 PHE A 230 4.411 -9.239 9.286 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.696 -11.651 5.984 1.00 0.00 H new ATOM 0 HE2 PHE A 230 3.895 -11.616 9.626 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.537 -12.825 7.969 1.00 0.00 H new ATOM 564 N ARG A 231 1.192 -7.588 9.426 1.00 0.00 N ATOM 565 CA ARG A 231 0.784 -7.863 10.785 1.00 0.00 C ATOM 566 C ARG A 231 0.028 -9.180 10.806 1.00 0.00 C ATOM 567 O ARG A 231 -0.257 -9.745 9.752 1.00 0.00 O ATOM 568 CB ARG A 231 -0.126 -6.722 11.276 1.00 0.00 C ATOM 569 CG ARG A 231 -1.408 -6.593 10.464 1.00 0.00 C ATOM 570 CD ARG A 231 -2.153 -5.305 10.742 1.00 0.00 C ATOM 571 NE ARG A 231 -2.583 -5.169 12.133 1.00 0.00 N ATOM 572 CZ ARG A 231 -3.262 -4.123 12.612 1.00 0.00 C ATOM 573 NH1 ARG A 231 -3.595 -3.106 11.807 1.00 0.00 N ATOM 574 NH2 ARG A 231 -3.600 -4.098 13.897 1.00 0.00 N ATOM 0 H ARG A 231 0.581 -8.001 8.721 1.00 0.00 H new ATOM 0 HA ARG A 231 1.653 -7.932 11.440 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.380 -6.892 12.322 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.423 -5.781 11.230 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -1.167 -6.646 9.402 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -2.059 -7.439 10.685 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -1.513 -4.461 10.484 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -3.027 -5.253 10.093 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.349 -5.922 12.780 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.330 -3.127 10.822 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -4.114 -2.310 12.179 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -3.341 -4.873 14.508 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -4.118 -3.304 14.273 1.00 0.00 H new ATOM 588 N LYS A 232 -0.269 -9.668 11.973 1.00 0.00 N ATOM 589 CA LYS A 232 -1.067 -10.861 12.116 1.00 0.00 C ATOM 590 C LYS A 232 -2.324 -10.527 12.879 1.00 0.00 C ATOM 591 O LYS A 232 -2.322 -9.615 13.713 1.00 0.00 O ATOM 592 CB LYS A 232 -0.291 -11.988 12.808 1.00 0.00 C ATOM 593 CG LYS A 232 0.885 -12.517 11.993 1.00 0.00 C ATOM 594 CD LYS A 232 1.637 -13.630 12.716 1.00 0.00 C ATOM 595 CE LYS A 232 0.782 -14.871 12.947 1.00 0.00 C ATOM 596 NZ LYS A 232 1.484 -15.901 13.748 1.00 0.00 N ATOM 0 H LYS A 232 0.032 -9.255 12.856 1.00 0.00 H new ATOM 0 HA LYS A 232 -1.328 -11.224 11.122 1.00 0.00 H new ATOM 0 HB2 LYS A 232 0.078 -11.626 13.768 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -0.974 -12.811 13.019 1.00 0.00 H new ATOM 0 HG2 LYS A 232 0.522 -12.890 11.035 1.00 0.00 H new ATOM 0 HG3 LYS A 232 1.572 -11.699 11.777 1.00 0.00 H new ATOM 0 HD2 LYS A 232 2.517 -13.904 12.134 1.00 0.00 H new ATOM 0 HD3 LYS A 232 1.993 -13.257 13.676 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -0.139 -14.585 13.455 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.496 -15.296 11.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 0.868 -16.731 13.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 2.358 -16.184 13.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 1.719 -15.512 14.684 1.00 0.00 H new ATOM 610 N ASP A 233 -3.384 -11.221 12.577 1.00 0.00 N ATOM 611 CA ASP A 233 -4.679 -10.996 13.208 1.00 0.00 C ATOM 612 C ASP A 233 -5.402 -12.302 13.373 1.00 0.00 C ATOM 613 O ASP A 233 -5.270 -13.198 12.529 1.00 0.00 O ATOM 614 CB ASP A 233 -5.532 -10.017 12.374 1.00 0.00 C ATOM 615 CG ASP A 233 -6.992 -9.941 12.802 1.00 0.00 C ATOM 616 OD1 ASP A 233 -7.305 -9.280 13.829 1.00 0.00 O ATOM 617 OD2 ASP A 233 -7.859 -10.506 12.094 1.00 0.00 O ATOM 0 H ASP A 233 -3.387 -11.968 11.882 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.513 -10.553 14.190 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -5.093 -9.022 12.441 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.487 -10.315 11.326 1.00 0.00 H new ATOM 622 N GLY A 234 -6.111 -12.426 14.474 1.00 0.00 N ATOM 623 CA GLY A 234 -6.904 -13.594 14.732 1.00 0.00 C ATOM 624 C GLY A 234 -6.058 -14.772 15.105 1.00 0.00 C ATOM 625 O GLY A 234 -5.617 -14.892 16.258 1.00 0.00 O ATOM 0 H GLY A 234 -6.150 -11.720 15.209 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -7.609 -13.384 15.537 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.493 -13.836 13.847 1.00 0.00 H new ATOM 629 N LYS A 235 -5.805 -15.620 14.154 1.00 0.00 N ATOM 630 CA LYS A 235 -5.014 -16.789 14.381 1.00 0.00 C ATOM 631 C LYS A 235 -4.201 -17.122 13.140 1.00 0.00 C ATOM 632 O LYS A 235 -4.733 -17.649 12.160 1.00 0.00 O ATOM 633 CB LYS A 235 -5.906 -17.972 14.777 1.00 0.00 C ATOM 634 CG LYS A 235 -5.143 -19.226 15.192 1.00 0.00 C ATOM 635 CD LYS A 235 -6.087 -20.367 15.560 1.00 0.00 C ATOM 636 CE LYS A 235 -6.996 -20.001 16.729 1.00 0.00 C ATOM 637 NZ LYS A 235 -7.909 -21.103 17.087 1.00 0.00 N ATOM 0 H LYS A 235 -6.143 -15.519 13.197 1.00 0.00 H new ATOM 0 HA LYS A 235 -4.326 -16.591 15.203 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -6.551 -17.665 15.600 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -6.556 -18.218 13.937 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -4.491 -19.542 14.377 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -4.501 -18.996 16.043 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -6.696 -20.627 14.694 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -5.504 -21.251 15.817 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -6.386 -19.740 17.594 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -7.579 -19.117 16.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -8.508 -20.812 17.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -8.509 -21.336 16.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -7.354 -21.940 17.358 1.00 0.00 H new ATOM 651 N ASN A 236 -2.946 -16.711 13.163 1.00 0.00 N ATOM 652 CA ASN A 236 -1.938 -17.043 12.133 1.00 0.00 C ATOM 653 C ASN A 236 -2.247 -16.513 10.750 1.00 0.00 C ATOM 654 O ASN A 236 -1.709 -16.988 9.755 1.00 0.00 O ATOM 655 CB ASN A 236 -1.615 -18.542 12.109 1.00 0.00 C ATOM 656 CG ASN A 236 -0.876 -18.963 13.358 1.00 0.00 C ATOM 657 OD1 ASN A 236 -0.167 -18.149 13.977 1.00 0.00 O ATOM 658 ND2 ASN A 236 -0.994 -20.205 13.734 1.00 0.00 N ATOM 0 H ASN A 236 -2.576 -16.123 13.909 1.00 0.00 H new ATOM 0 HA ASN A 236 -1.041 -16.508 12.443 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -2.539 -19.114 12.020 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -1.011 -18.772 11.231 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -0.496 -20.537 14.560 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -1.584 -20.845 13.202 1.00 0.00 H new ATOM 665 N ALA A 237 -3.049 -15.496 10.690 1.00 0.00 N ATOM 666 CA ALA A 237 -3.367 -14.880 9.442 1.00 0.00 C ATOM 667 C ALA A 237 -2.348 -13.793 9.152 1.00 0.00 C ATOM 668 O ALA A 237 -1.956 -13.044 10.055 1.00 0.00 O ATOM 669 CB ALA A 237 -4.766 -14.308 9.481 1.00 0.00 C ATOM 0 H ALA A 237 -3.499 -15.072 11.501 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.332 -15.624 8.646 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -4.995 -13.841 8.523 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.481 -15.108 9.675 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -4.832 -13.562 10.273 1.00 0.00 H new ATOM 675 N GLY A 238 -1.911 -13.732 7.926 1.00 0.00 N ATOM 676 CA GLY A 238 -0.957 -12.748 7.511 1.00 0.00 C ATOM 677 C GLY A 238 -1.669 -11.582 6.883 1.00 0.00 C ATOM 678 O GLY A 238 -2.287 -11.730 5.842 1.00 0.00 O ATOM 0 H GLY A 238 -2.209 -14.367 7.185 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.373 -12.411 8.367 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.257 -13.185 6.799 1.00 0.00 H new ATOM 682 N ILE A 239 -1.623 -10.449 7.513 1.00 0.00 N ATOM 683 CA ILE A 239 -2.318 -9.283 7.024 1.00 0.00 C ATOM 684 C ILE A 239 -1.335 -8.308 6.448 1.00 0.00 C ATOM 685 O ILE A 239 -0.403 -7.871 7.126 1.00 0.00 O ATOM 686 CB ILE A 239 -3.205 -8.559 8.120 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.451 -9.377 8.518 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.638 -7.161 7.668 1.00 0.00 C ATOM 689 CD1 ILE A 239 -4.178 -10.679 9.221 1.00 0.00 C ATOM 0 H ILE A 239 -1.106 -10.299 8.379 1.00 0.00 H new ATOM 0 HA ILE A 239 -3.005 -9.638 6.256 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.565 -8.469 8.998 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -5.077 -8.761 9.163 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -5.029 -9.585 7.618 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.244 -6.698 8.447 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.755 -6.549 7.483 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.223 -7.240 6.752 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.122 -11.171 9.455 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.583 -11.324 8.574 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.631 -10.486 10.144 1.00 0.00 H new ATOM 696 N ILE A 240 -1.524 -8.004 5.214 1.00 0.00 N ATOM 697 CA ILE A 240 -0.729 -7.038 4.539 1.00 0.00 C ATOM 698 C ILE A 240 -1.562 -5.799 4.378 1.00 0.00 C ATOM 699 O ILE A 240 -2.622 -5.839 3.758 1.00 0.00 O ATOM 700 CB ILE A 240 -0.253 -7.502 3.114 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.653 -8.753 3.172 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.456 -6.362 2.372 1.00 0.00 C ATOM 703 CD1 ILE A 240 -0.063 -10.059 3.456 1.00 0.00 C ATOM 0 H ILE A 240 -2.248 -8.426 4.633 1.00 0.00 H new ATOM 0 HA ILE A 240 0.169 -6.873 5.135 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.151 -7.778 2.560 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.179 -8.845 2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.410 -8.598 3.941 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.775 -6.710 1.390 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.229 -5.523 2.255 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.327 -6.042 2.944 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.661 -10.874 3.476 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.565 -9.996 4.421 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.800 -10.247 2.675 1.00 0.00 H new ATOM 710 N GLU A 241 -1.145 -4.736 4.966 1.00 0.00 N ATOM 711 CA GLU A 241 -1.815 -3.506 4.756 1.00 0.00 C ATOM 712 C GLU A 241 -1.118 -2.749 3.657 1.00 0.00 C ATOM 713 O GLU A 241 0.085 -2.860 3.475 1.00 0.00 O ATOM 714 CB GLU A 241 -2.014 -2.686 6.038 1.00 0.00 C ATOM 715 CG GLU A 241 -3.072 -3.269 6.968 1.00 0.00 C ATOM 716 CD GLU A 241 -3.393 -2.374 8.140 1.00 0.00 C ATOM 717 OE1 GLU A 241 -4.223 -1.444 7.994 1.00 0.00 O ATOM 718 OE2 GLU A 241 -2.836 -2.572 9.239 1.00 0.00 O ATOM 0 H GLU A 241 -0.344 -4.694 5.596 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.835 -3.719 4.435 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -1.066 -2.623 6.572 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -2.297 -1.668 5.770 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -3.984 -3.453 6.400 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -2.727 -4.234 7.340 1.00 0.00 H new ATOM 725 N LEU A 242 -1.879 -2.049 2.920 1.00 0.00 N ATOM 726 CA LEU A 242 -1.439 -1.355 1.747 1.00 0.00 C ATOM 727 C LEU A 242 -1.994 0.054 1.736 1.00 0.00 C ATOM 728 O LEU A 242 -3.184 0.267 1.921 1.00 0.00 O ATOM 729 CB LEU A 242 -1.888 -2.149 0.488 1.00 0.00 C ATOM 730 CG LEU A 242 -1.928 -1.387 -0.848 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.559 -0.825 -1.227 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.454 -2.270 -1.967 1.00 0.00 C ATOM 0 H LEU A 242 -2.873 -1.928 3.112 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.351 -1.282 1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.219 -3.002 0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.884 -2.549 0.679 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.610 -0.548 -0.710 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.633 -0.295 -2.177 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.221 -0.136 -0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.156 -1.642 -1.323 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.471 -1.705 -2.899 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.805 -3.138 -2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.464 -2.601 -1.725 1.00 0.00 H new ATOM 744 N ALA A 243 -1.139 0.999 1.545 1.00 0.00 N ATOM 745 CA ALA A 243 -1.530 2.361 1.458 1.00 0.00 C ATOM 746 C ALA A 243 -1.157 2.894 0.084 1.00 0.00 C ATOM 747 O ALA A 243 0.002 3.159 -0.184 1.00 0.00 O ATOM 748 CB ALA A 243 -0.843 3.150 2.552 1.00 0.00 C ATOM 0 H ALA A 243 -0.136 0.844 1.444 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.608 2.458 1.590 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.141 4.196 2.488 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.130 2.750 3.524 1.00 0.00 H new ATOM 0 HB3 ALA A 243 0.238 3.073 2.433 1.00 0.00 H new ATOM 754 N ALA A 244 -2.122 2.994 -0.789 1.00 0.00 N ATOM 755 CA ALA A 244 -1.906 3.477 -2.128 1.00 0.00 C ATOM 756 C ALA A 244 -2.535 4.844 -2.279 1.00 0.00 C ATOM 757 O ALA A 244 -3.704 4.978 -2.631 1.00 0.00 O ATOM 758 CB ALA A 244 -2.468 2.497 -3.152 1.00 0.00 C ATOM 0 H ALA A 244 -3.090 2.740 -0.590 1.00 0.00 H new ATOM 0 HA ALA A 244 -0.835 3.562 -2.310 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -2.294 2.881 -4.157 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -1.973 1.532 -3.042 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.539 2.376 -2.990 1.00 0.00 H new ATOM 764 N LEU A 245 -1.754 5.852 -2.021 1.00 0.00 N ATOM 765 CA LEU A 245 -2.242 7.214 -2.030 1.00 0.00 C ATOM 766 C LEU A 245 -2.388 7.741 -3.435 1.00 0.00 C ATOM 767 O LEU A 245 -1.404 7.929 -4.156 1.00 0.00 O ATOM 768 CB LEU A 245 -1.365 8.147 -1.167 1.00 0.00 C ATOM 769 CG LEU A 245 -1.413 7.941 0.366 1.00 0.00 C ATOM 770 CD1 LEU A 245 -2.844 8.022 0.888 1.00 0.00 C ATOM 771 CD2 LEU A 245 -0.756 6.639 0.790 1.00 0.00 C ATOM 0 H LEU A 245 -0.763 5.761 -1.798 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.235 7.199 -1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.330 8.034 -1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.655 9.176 -1.379 1.00 0.00 H new ATOM 0 HG LEU A 245 -0.839 8.753 0.813 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -2.846 7.874 1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -3.261 9.002 0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -3.448 7.249 0.414 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.814 6.538 1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.271 5.801 0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.289 6.642 0.481 1.00 0.00 H new ATOM 783 N GLY A 246 -3.611 7.940 -3.826 1.00 0.00 N ATOM 784 CA GLY A 246 -3.897 8.428 -5.141 1.00 0.00 C ATOM 785 C GLY A 246 -4.486 7.353 -6.010 1.00 0.00 C ATOM 786 O GLY A 246 -4.598 7.513 -7.226 1.00 0.00 O ATOM 0 H GLY A 246 -4.433 7.770 -3.247 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.591 9.266 -5.076 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -2.982 8.806 -5.597 1.00 0.00 H new ATOM 790 N PHE A 247 -4.817 6.232 -5.409 1.00 0.00 N ATOM 791 CA PHE A 247 -5.454 5.174 -6.134 1.00 0.00 C ATOM 792 C PHE A 247 -6.842 4.972 -5.584 1.00 0.00 C ATOM 793 O PHE A 247 -7.014 4.471 -4.479 1.00 0.00 O ATOM 794 CB PHE A 247 -4.649 3.875 -6.048 1.00 0.00 C ATOM 795 CG PHE A 247 -5.160 2.787 -6.959 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.731 2.723 -8.271 1.00 0.00 C ATOM 797 CD2 PHE A 247 -6.063 1.837 -6.509 1.00 0.00 C ATOM 798 CE1 PHE A 247 -5.188 1.737 -9.116 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.522 0.848 -7.351 1.00 0.00 C ATOM 800 CZ PHE A 247 -6.084 0.797 -8.655 1.00 0.00 C ATOM 0 H PHE A 247 -4.653 6.037 -4.421 1.00 0.00 H new ATOM 0 HA PHE A 247 -5.510 5.451 -7.187 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.608 4.085 -6.295 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -4.666 3.514 -5.020 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -4.028 3.456 -8.638 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.411 1.872 -5.487 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.845 1.700 -10.139 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -7.225 0.113 -6.988 1.00 0.00 H new ATOM 0 HZ PHE A 247 -6.442 0.021 -9.316 1.00 0.00 H new ATOM 810 N ALA A 248 -7.819 5.370 -6.333 1.00 0.00 N ATOM 811 CA ALA A 248 -9.172 5.217 -5.914 1.00 0.00 C ATOM 812 C ALA A 248 -9.887 4.261 -6.836 1.00 0.00 C ATOM 813 O ALA A 248 -10.346 4.636 -7.924 1.00 0.00 O ATOM 814 CB ALA A 248 -9.866 6.556 -5.851 1.00 0.00 C ATOM 0 H ALA A 248 -7.702 5.808 -7.247 1.00 0.00 H new ATOM 0 HA ALA A 248 -9.191 4.797 -4.908 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -10.898 6.416 -5.529 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.348 7.201 -5.141 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -9.853 7.019 -6.838 1.00 0.00 H new ATOM 820 N GLY A 249 -9.923 3.036 -6.430 1.00 0.00 N ATOM 821 CA GLY A 249 -10.536 1.994 -7.184 1.00 0.00 C ATOM 822 C GLY A 249 -10.103 0.684 -6.624 1.00 0.00 C ATOM 823 O GLY A 249 -9.793 0.609 -5.443 1.00 0.00 O ATOM 0 H GLY A 249 -9.519 2.725 -5.547 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -11.621 2.084 -7.140 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -10.252 2.069 -8.234 1.00 0.00 H new ATOM 827 N GLN A 250 -10.034 -0.323 -7.443 1.00 0.00 N ATOM 828 CA GLN A 250 -9.613 -1.633 -7.003 1.00 0.00 C ATOM 829 C GLN A 250 -8.445 -2.116 -7.833 1.00 0.00 C ATOM 830 O GLN A 250 -8.428 -1.916 -9.062 1.00 0.00 O ATOM 831 CB GLN A 250 -10.774 -2.632 -7.072 1.00 0.00 C ATOM 832 CG GLN A 250 -11.866 -2.349 -6.058 1.00 0.00 C ATOM 833 CD GLN A 250 -11.383 -2.551 -4.638 1.00 0.00 C ATOM 834 OE1 GLN A 250 -10.537 -3.415 -4.369 1.00 0.00 O ATOM 835 NE2 GLN A 250 -11.861 -1.746 -3.739 1.00 0.00 N ATOM 0 H GLN A 250 -10.266 -0.267 -8.435 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.293 -1.559 -5.964 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.203 -2.612 -8.074 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -10.389 -3.639 -6.910 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -12.218 -1.325 -6.180 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -12.717 -3.003 -6.249 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -12.557 -1.047 -3.999 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -11.541 -1.812 -2.773 1.00 0.00 H new ATOM 844 N PRO A 251 -7.422 -2.696 -7.181 1.00 0.00 N ATOM 845 CA PRO A 251 -6.282 -3.257 -7.868 1.00 0.00 C ATOM 846 C PRO A 251 -6.606 -4.570 -8.546 1.00 0.00 C ATOM 847 O PRO A 251 -7.698 -5.136 -8.388 1.00 0.00 O ATOM 848 CB PRO A 251 -5.242 -3.516 -6.781 1.00 0.00 C ATOM 849 CG PRO A 251 -5.943 -3.407 -5.472 1.00 0.00 C ATOM 850 CD PRO A 251 -7.308 -2.812 -5.714 1.00 0.00 C ATOM 0 HA PRO A 251 -5.943 -2.574 -8.647 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.798 -4.505 -6.900 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.429 -2.792 -6.845 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -6.034 -4.389 -5.007 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.372 -2.781 -4.786 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -8.093 -3.449 -5.307 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.405 -1.839 -5.233 1.00 0.00 H new ATOM 858 N ASP A 252 -5.672 -5.031 -9.296 1.00 0.00 N ATOM 859 CA ASP A 252 -5.749 -6.311 -9.949 1.00 0.00 C ATOM 860 C ASP A 252 -5.118 -7.308 -9.025 1.00 0.00 C ATOM 861 O ASP A 252 -3.913 -7.291 -8.857 1.00 0.00 O ATOM 862 CB ASP A 252 -4.902 -6.272 -11.208 1.00 0.00 C ATOM 863 CG ASP A 252 -5.089 -7.482 -12.114 1.00 0.00 C ATOM 864 OD1 ASP A 252 -4.625 -8.595 -11.768 1.00 0.00 O ATOM 865 OD2 ASP A 252 -5.644 -7.328 -13.215 1.00 0.00 O ATOM 0 H ASP A 252 -4.807 -4.525 -9.485 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.782 -6.561 -10.190 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.144 -5.369 -11.769 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -3.852 -6.200 -10.926 1.00 0.00 H new ATOM 870 N ILE A 253 -5.881 -8.118 -8.381 1.00 0.00 N ATOM 871 CA ILE A 253 -5.298 -9.095 -7.513 1.00 0.00 C ATOM 872 C ILE A 253 -5.326 -10.465 -8.181 1.00 0.00 C ATOM 873 O ILE A 253 -6.373 -10.935 -8.629 1.00 0.00 O ATOM 874 CB ILE A 253 -5.990 -9.179 -6.118 1.00 0.00 C ATOM 875 CG1 ILE A 253 -5.947 -7.840 -5.377 1.00 0.00 C ATOM 876 CG2 ILE A 253 -5.369 -10.260 -5.260 1.00 0.00 C ATOM 877 CD1 ILE A 253 -7.086 -6.910 -5.701 1.00 0.00 C ATOM 0 H ILE A 253 -6.900 -8.130 -8.433 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.271 -8.776 -7.336 1.00 0.00 H new ATOM 0 HB ILE A 253 -7.034 -9.432 -6.303 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -5.946 -8.033 -4.304 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -5.008 -7.339 -5.612 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -5.874 -10.293 -4.294 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -5.474 -11.224 -5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -4.312 -10.042 -5.110 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -6.975 -5.987 -5.132 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -7.078 -6.682 -6.767 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -8.031 -7.387 -5.439 1.00 0.00 H new ATOM 884 N SER A 254 -4.190 -11.060 -8.291 1.00 0.00 N ATOM 885 CA SER A 254 -4.052 -12.370 -8.829 1.00 0.00 C ATOM 886 C SER A 254 -3.765 -13.322 -7.680 1.00 0.00 C ATOM 887 O SER A 254 -2.777 -13.146 -6.949 1.00 0.00 O ATOM 888 CB SER A 254 -2.907 -12.390 -9.831 1.00 0.00 C ATOM 889 OG SER A 254 -2.818 -13.643 -10.495 1.00 0.00 O ATOM 0 H SER A 254 -3.307 -10.639 -8.002 1.00 0.00 H new ATOM 0 HA SER A 254 -4.964 -12.674 -9.343 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.051 -11.597 -10.565 1.00 0.00 H new ATOM 0 HB3 SER A 254 -1.969 -12.182 -9.317 1.00 0.00 H new ATOM 0 HG SER A 254 -2.074 -13.623 -11.133 1.00 0.00 H new ATOM 895 N GLN A 255 -4.627 -14.288 -7.504 1.00 0.00 N ATOM 896 CA GLN A 255 -4.501 -15.246 -6.437 1.00 0.00 C ATOM 897 C GLN A 255 -3.908 -16.541 -6.941 1.00 0.00 C ATOM 898 O GLN A 255 -4.537 -17.266 -7.721 1.00 0.00 O ATOM 899 CB GLN A 255 -5.859 -15.516 -5.802 1.00 0.00 C ATOM 900 CG GLN A 255 -6.473 -14.308 -5.138 1.00 0.00 C ATOM 901 CD GLN A 255 -7.828 -14.598 -4.545 1.00 0.00 C ATOM 902 OE1 GLN A 255 -7.938 -15.006 -3.399 1.00 0.00 O ATOM 903 NE2 GLN A 255 -8.860 -14.369 -5.297 1.00 0.00 N ATOM 0 H GLN A 255 -5.442 -14.434 -8.100 1.00 0.00 H new ATOM 0 HA GLN A 255 -3.832 -14.825 -5.686 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -6.541 -15.883 -6.569 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -5.752 -16.310 -5.063 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -5.806 -13.951 -4.353 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.565 -13.504 -5.868 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -8.731 -14.028 -6.250 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -9.800 -14.529 -4.935 1.00 0.00 H new ATOM 912 N GLN A 256 -2.697 -16.800 -6.554 1.00 0.00 N ATOM 913 CA GLN A 256 -2.049 -18.039 -6.860 1.00 0.00 C ATOM 914 C GLN A 256 -1.594 -18.663 -5.565 1.00 0.00 C ATOM 915 O GLN A 256 -1.524 -17.982 -4.549 1.00 0.00 O ATOM 916 CB GLN A 256 -0.869 -17.848 -7.823 1.00 0.00 C ATOM 917 CG GLN A 256 -1.270 -17.390 -9.216 1.00 0.00 C ATOM 918 CD GLN A 256 -0.098 -17.348 -10.167 1.00 0.00 C ATOM 919 OE1 GLN A 256 0.553 -16.230 -10.246 1.00 0.00 O flip ATOM 920 NE2 GLN A 256 0.211 -18.329 -10.834 1.00 0.00 N flip ATOM 0 H GLN A 256 -2.125 -16.152 -6.012 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.754 -18.697 -7.368 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -0.181 -17.118 -7.397 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -0.325 -18.789 -7.905 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -2.032 -18.062 -9.611 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -1.720 -16.399 -9.154 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -0.323 -19.194 -10.747 1.00 0.00 H new ATOM 0 HE22 GLN A 256 1.002 -18.281 -11.476 1.00 0.00 H new ATOM 929 N HIS A 257 -1.300 -19.936 -5.581 1.00 0.00 N ATOM 930 CA HIS A 257 -0.841 -20.611 -4.371 1.00 0.00 C ATOM 931 C HIS A 257 0.575 -20.207 -4.058 1.00 0.00 C ATOM 932 O HIS A 257 0.954 -20.080 -2.898 1.00 0.00 O ATOM 933 CB HIS A 257 -0.944 -22.142 -4.479 1.00 0.00 C ATOM 934 CG HIS A 257 -2.344 -22.647 -4.592 1.00 0.00 C ATOM 935 ND1 HIS A 257 -2.796 -23.395 -5.650 1.00 0.00 N ATOM 936 CD2 HIS A 257 -3.392 -22.513 -3.758 1.00 0.00 C ATOM 937 CE1 HIS A 257 -4.058 -23.695 -5.466 1.00 0.00 C ATOM 938 NE2 HIS A 257 -4.449 -23.170 -4.326 1.00 0.00 N ATOM 0 H HIS A 257 -1.366 -20.532 -6.406 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.498 -20.300 -3.559 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -0.377 -22.474 -5.349 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -0.476 -22.591 -3.603 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -3.397 -21.985 -2.816 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -4.673 -24.276 -6.137 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -5.386 -23.241 -3.930 1.00 0.00 H new ATOM 947 N ASP A 258 1.332 -19.967 -5.106 1.00 0.00 N ATOM 948 CA ASP A 258 2.731 -19.581 -4.990 1.00 0.00 C ATOM 949 C ASP A 258 2.886 -18.162 -4.443 1.00 0.00 C ATOM 950 O ASP A 258 3.742 -17.910 -3.593 1.00 0.00 O ATOM 951 CB ASP A 258 3.439 -19.722 -6.337 1.00 0.00 C ATOM 952 CG ASP A 258 4.890 -19.301 -6.289 1.00 0.00 C ATOM 953 OD1 ASP A 258 5.722 -20.034 -5.711 1.00 0.00 O ATOM 954 OD2 ASP A 258 5.225 -18.243 -6.858 1.00 0.00 O ATOM 0 H ASP A 258 0.999 -20.033 -6.068 1.00 0.00 H new ATOM 0 HA ASP A 258 3.200 -20.257 -4.275 1.00 0.00 H new ATOM 0 HB2 ASP A 258 3.378 -20.759 -6.666 1.00 0.00 H new ATOM 0 HB3 ASP A 258 2.916 -19.120 -7.081 1.00 0.00 H new ATOM 959 N HIS A 259 2.068 -17.241 -4.929 1.00 0.00 N ATOM 960 CA HIS A 259 2.098 -15.866 -4.451 1.00 0.00 C ATOM 961 C HIS A 259 0.907 -15.082 -4.970 1.00 0.00 C ATOM 962 O HIS A 259 0.229 -15.519 -5.904 1.00 0.00 O ATOM 963 CB HIS A 259 3.447 -15.125 -4.765 1.00 0.00 C ATOM 964 CG HIS A 259 3.787 -14.868 -6.205 1.00 0.00 C ATOM 965 ND1 HIS A 259 4.422 -15.778 -7.016 1.00 0.00 N ATOM 966 CD2 HIS A 259 3.631 -13.763 -6.955 1.00 0.00 C ATOM 967 CE1 HIS A 259 4.639 -15.242 -8.189 1.00 0.00 C ATOM 968 NE2 HIS A 259 4.169 -14.027 -8.178 1.00 0.00 N ATOM 0 H HIS A 259 1.374 -17.420 -5.655 1.00 0.00 H new ATOM 0 HA HIS A 259 2.031 -15.921 -3.364 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.430 -14.165 -4.249 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.258 -15.707 -4.328 1.00 0.00 H new ATOM 0 HD1 HIS A 259 4.684 -16.726 -6.745 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.166 -12.839 -6.645 1.00 0.00 H new ATOM 0 HE1 HIS A 259 5.125 -15.724 -9.024 1.00 0.00 H new ATOM 977 N ILE A 260 0.702 -13.925 -4.404 1.00 0.00 N ATOM 978 CA ILE A 260 -0.374 -13.038 -4.770 1.00 0.00 C ATOM 979 C ILE A 260 0.259 -11.910 -5.540 1.00 0.00 C ATOM 980 O ILE A 260 1.367 -11.478 -5.198 1.00 0.00 O ATOM 981 CB ILE A 260 -1.029 -12.388 -3.511 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.273 -13.417 -2.412 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.343 -11.697 -3.883 1.00 0.00 C ATOM 984 CD1 ILE A 260 -1.810 -12.814 -1.121 1.00 0.00 C ATOM 0 H ILE A 260 1.292 -13.561 -3.656 1.00 0.00 H new ATOM 0 HA ILE A 260 -1.129 -13.594 -5.325 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.332 -11.643 -3.128 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -1.979 -14.164 -2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.339 -13.937 -2.199 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.784 -11.250 -2.992 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.149 -10.919 -4.621 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -3.033 -12.429 -4.301 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -1.959 -13.604 -0.385 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -1.095 -12.088 -0.734 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.760 -12.318 -1.319 1.00 0.00 H new ATOM 991 N ILE A 261 -0.388 -11.478 -6.589 1.00 0.00 N ATOM 992 CA ILE A 261 0.108 -10.383 -7.385 1.00 0.00 C ATOM 993 C ILE A 261 -0.947 -9.323 -7.420 1.00 0.00 C ATOM 994 O ILE A 261 -2.031 -9.557 -7.934 1.00 0.00 O ATOM 995 CB ILE A 261 0.431 -10.758 -8.881 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.362 -11.959 -9.014 1.00 0.00 C ATOM 997 CG2 ILE A 261 1.028 -9.570 -9.618 1.00 0.00 C ATOM 998 CD1 ILE A 261 0.698 -13.300 -8.775 1.00 0.00 C ATOM 0 H ILE A 261 -1.270 -11.872 -6.917 1.00 0.00 H new ATOM 0 HA ILE A 261 1.041 -10.064 -6.920 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.522 -11.035 -9.332 1.00 0.00 H new ATOM 0 HG12 ILE A 261 1.797 -11.956 -10.014 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.185 -11.845 -8.308 1.00 0.00 H new ATOM 0 HG21 ILE A 261 1.243 -9.852 -10.649 1.00 0.00 H new ATOM 0 HG22 ILE A 261 0.319 -8.742 -9.609 1.00 0.00 H new ATOM 0 HG23 ILE A 261 1.951 -9.263 -9.126 1.00 0.00 H new ATOM 0 HD11 ILE A 261 1.434 -14.096 -8.890 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.288 -13.328 -7.765 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -0.106 -13.442 -9.497 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.681 -8.203 -6.858 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.613 -7.135 -6.961 1.00 0.00 C ATOM 1007 C VAL A 262 -1.018 -6.119 -7.900 1.00 0.00 C ATOM 1008 O VAL A 262 0.157 -5.846 -7.830 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.985 -6.483 -5.595 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -1.883 -7.361 -4.373 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -1.604 -5.034 -5.417 1.00 0.00 C ATOM 0 H VAL A 262 0.165 -7.999 -6.326 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.556 -7.531 -7.339 1.00 0.00 H new ATOM 0 HB VAL A 262 -3.068 -6.405 -5.695 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.168 -6.790 -3.490 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.550 -8.216 -4.483 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -0.857 -7.713 -4.262 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.915 -4.695 -4.429 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -0.524 -4.927 -5.514 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -2.098 -4.432 -6.179 1.00 0.00 H new ATOM 1016 N THR A 263 -1.772 -5.641 -8.799 1.00 0.00 N ATOM 1017 CA THR A 263 -1.294 -4.631 -9.667 1.00 0.00 C ATOM 1018 C THR A 263 -2.195 -3.431 -9.545 1.00 0.00 C ATOM 1019 O THR A 263 -3.404 -3.539 -9.685 1.00 0.00 O ATOM 1020 CB THR A 263 -1.223 -5.129 -11.125 1.00 0.00 C ATOM 1021 OG1 THR A 263 -0.499 -6.375 -11.167 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.503 -4.112 -12.001 1.00 0.00 C ATOM 0 H THR A 263 -2.736 -5.931 -8.962 1.00 0.00 H new ATOM 0 HA THR A 263 -0.278 -4.358 -9.381 1.00 0.00 H new ATOM 0 HB THR A 263 -2.238 -5.267 -11.498 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.453 -6.696 -12.092 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.462 -4.479 -13.026 1.00 0.00 H new ATOM 0 HG22 THR A 263 -1.041 -3.165 -11.976 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.510 -3.963 -11.628 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.616 -2.324 -9.226 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.331 -1.106 -9.092 1.00 0.00 C ATOM 1032 C LEU A 264 -2.116 -0.344 -10.347 1.00 0.00 C ATOM 1033 O LEU A 264 -1.068 0.302 -10.514 1.00 0.00 O ATOM 1034 CB LEU A 264 -1.808 -0.333 -7.888 1.00 0.00 C ATOM 1035 CG LEU A 264 -2.047 -0.994 -6.530 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -1.098 -0.448 -5.492 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -3.451 -0.726 -6.081 1.00 0.00 C ATOM 0 H LEU A 264 -0.615 -2.241 -9.048 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.395 -1.280 -8.931 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.736 -0.179 -8.014 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.273 0.653 -7.880 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.880 -2.066 -6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -1.287 -0.933 -4.535 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -0.071 -0.642 -5.800 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -1.249 0.627 -5.390 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.620 -1.198 -5.113 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.606 0.349 -5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -4.150 -1.134 -6.810 1.00 0.00 H new ATOM 1049 N LYS A 265 -3.034 -0.509 -11.264 1.00 0.00 N ATOM 1050 CA LYS A 265 -2.940 0.112 -12.544 1.00 0.00 C ATOM 1051 C LYS A 265 -2.966 1.588 -12.475 1.00 0.00 C ATOM 1052 O LYS A 265 -3.862 2.187 -11.857 1.00 0.00 O ATOM 1053 CB LYS A 265 -3.981 -0.413 -13.506 1.00 0.00 C ATOM 1054 CG LYS A 265 -3.638 -1.766 -14.071 1.00 0.00 C ATOM 1055 CD LYS A 265 -2.414 -1.682 -14.965 1.00 0.00 C ATOM 1056 CE LYS A 265 -1.892 -3.039 -15.315 1.00 0.00 C ATOM 1057 NZ LYS A 265 -0.666 -2.959 -16.129 1.00 0.00 N ATOM 0 H LYS A 265 -3.868 -1.082 -11.136 1.00 0.00 H new ATOM 0 HA LYS A 265 -1.960 -0.162 -12.935 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -4.942 -0.473 -12.994 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -4.100 0.296 -14.325 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -3.453 -2.468 -13.258 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -4.484 -2.153 -14.640 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -2.666 -1.142 -15.878 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.634 -1.110 -14.462 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -1.686 -3.596 -14.401 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -2.656 -3.593 -15.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.117 -3.835 -16.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.921 -2.836 -17.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -0.093 -2.149 -15.816 1.00 0.00 H new ATOM 1071 N ASN A 266 -1.959 2.157 -13.094 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.777 3.600 -13.211 1.00 0.00 C ATOM 1073 C ASN A 266 -1.425 4.196 -11.839 1.00 0.00 C ATOM 1074 O ASN A 266 -1.754 5.333 -11.498 1.00 0.00 O ATOM 1075 CB ASN A 266 -3.044 4.234 -13.842 1.00 0.00 C ATOM 1076 CG ASN A 266 -2.872 5.685 -14.258 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -2.375 5.970 -15.347 1.00 0.00 O ATOM 1078 ND2 ASN A 266 -3.339 6.600 -13.450 1.00 0.00 N ATOM 0 H ASN A 266 -1.218 1.621 -13.546 1.00 0.00 H new ATOM 0 HA ASN A 266 -0.942 3.825 -13.874 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -3.333 3.649 -14.715 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -3.865 4.167 -13.128 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -3.298 7.584 -13.715 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -3.745 6.330 -12.554 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.732 3.423 -11.055 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.283 3.867 -9.772 1.00 0.00 C ATOM 1087 C HIS A 267 1.187 3.649 -9.749 1.00 0.00 C ATOM 1088 O HIS A 267 1.621 2.542 -9.587 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.952 3.090 -8.639 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.783 3.722 -7.300 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.376 4.918 -6.944 1.00 0.00 N ATOM 1092 CD2 HIS A 267 -0.090 3.321 -6.224 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -1.052 5.210 -5.709 1.00 0.00 C ATOM 1094 NE2 HIS A 267 -0.274 4.262 -5.249 1.00 0.00 N ATOM 0 H HIS A 267 -0.463 2.467 -11.289 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.541 4.915 -9.620 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -2.016 2.994 -8.854 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.541 2.081 -8.610 1.00 0.00 H new ATOM 0 HD1 HIS A 267 -1.972 5.484 -7.548 1.00 0.00 H new ATOM 0 HD2 HIS A 267 0.503 2.422 -6.143 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -1.372 6.085 -5.162 1.00 0.00 H new ATOM 1103 N THR A 268 1.943 4.657 -9.956 1.00 0.00 N ATOM 1104 CA THR A 268 3.352 4.469 -10.077 1.00 0.00 C ATOM 1105 C THR A 268 4.055 4.531 -8.718 1.00 0.00 C ATOM 1106 O THR A 268 4.078 5.578 -8.064 1.00 0.00 O ATOM 1107 CB THR A 268 3.913 5.494 -11.046 1.00 0.00 C ATOM 1108 OG1 THR A 268 3.027 5.548 -12.191 1.00 0.00 O ATOM 1109 CG2 THR A 268 5.273 5.053 -11.521 1.00 0.00 C ATOM 0 H THR A 268 1.621 5.621 -10.046 1.00 0.00 H new ATOM 0 HA THR A 268 3.539 3.470 -10.471 1.00 0.00 H new ATOM 0 HB THR A 268 3.995 6.465 -10.558 1.00 0.00 H new ATOM 0 HG1 THR A 268 2.635 4.663 -12.343 1.00 0.00 H new ATOM 0 HG21 THR A 268 5.673 5.791 -12.216 1.00 0.00 H new ATOM 0 HG22 THR A 268 5.944 4.959 -10.667 1.00 0.00 H new ATOM 0 HG23 THR A 268 5.188 4.090 -12.024 1.00 0.00 H new ATOM 1117 N LEU A 269 4.584 3.392 -8.284 1.00 0.00 N ATOM 1118 CA LEU A 269 5.297 3.302 -7.032 1.00 0.00 C ATOM 1119 C LEU A 269 6.718 3.769 -7.206 1.00 0.00 C ATOM 1120 O LEU A 269 7.422 3.322 -8.116 1.00 0.00 O ATOM 1121 CB LEU A 269 5.345 1.865 -6.499 1.00 0.00 C ATOM 1122 CG LEU A 269 6.132 1.673 -5.174 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.394 2.271 -4.006 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.405 0.224 -4.905 1.00 0.00 C ATOM 0 H LEU A 269 4.526 2.511 -8.795 1.00 0.00 H new ATOM 0 HA LEU A 269 4.760 3.932 -6.323 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.323 1.517 -6.349 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.790 1.227 -7.262 1.00 0.00 H new ATOM 0 HG LEU A 269 7.082 2.193 -5.293 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.972 2.119 -3.094 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.253 3.339 -4.173 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.422 1.788 -3.904 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.957 0.125 -3.970 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.461 -0.316 -4.828 1.00 0.00 H new ATOM 0 HD23 LEU A 269 6.995 -0.193 -5.721 1.00 0.00 H new ATOM 1136 N PRO A 270 7.136 4.715 -6.398 1.00 0.00 N ATOM 1137 CA PRO A 270 8.523 5.093 -6.315 1.00 0.00 C ATOM 1138 C PRO A 270 9.359 3.947 -5.749 1.00 0.00 C ATOM 1139 O PRO A 270 8.941 3.249 -4.816 1.00 0.00 O ATOM 1140 CB PRO A 270 8.524 6.238 -5.318 1.00 0.00 C ATOM 1141 CG PRO A 270 7.133 6.745 -5.303 1.00 0.00 C ATOM 1142 CD PRO A 270 6.279 5.557 -5.555 1.00 0.00 C ATOM 0 HA PRO A 270 8.940 5.353 -7.288 1.00 0.00 H new ATOM 0 HB2 PRO A 270 8.829 5.898 -4.329 1.00 0.00 H new ATOM 0 HB3 PRO A 270 9.224 7.019 -5.616 1.00 0.00 H new ATOM 0 HG2 PRO A 270 6.893 7.206 -4.345 1.00 0.00 H new ATOM 0 HG3 PRO A 270 6.984 7.506 -6.069 1.00 0.00 H new ATOM 0 HD2 PRO A 270 6.003 5.054 -4.629 1.00 0.00 H new ATOM 0 HD3 PRO A 270 5.352 5.825 -6.061 1.00 0.00 H new ATOM 1150 N THR A 271 10.554 3.794 -6.258 1.00 0.00 N ATOM 1151 CA THR A 271 11.455 2.737 -5.817 1.00 0.00 C ATOM 1152 C THR A 271 11.950 3.017 -4.376 1.00 0.00 C ATOM 1153 O THR A 271 12.485 2.141 -3.702 1.00 0.00 O ATOM 1154 CB THR A 271 12.651 2.596 -6.807 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.504 1.494 -6.472 1.00 0.00 O ATOM 1156 CG2 THR A 271 13.459 3.864 -6.856 1.00 0.00 C ATOM 0 H THR A 271 10.938 4.392 -6.989 1.00 0.00 H new ATOM 0 HA THR A 271 10.912 1.792 -5.808 1.00 0.00 H new ATOM 0 HB THR A 271 12.222 2.403 -7.790 1.00 0.00 H new ATOM 0 HG1 THR A 271 13.518 1.375 -5.499 1.00 0.00 H new ATOM 0 HG21 THR A 271 14.288 3.741 -7.553 1.00 0.00 H new ATOM 0 HG22 THR A 271 12.825 4.687 -7.187 1.00 0.00 H new ATOM 0 HG23 THR A 271 13.850 4.085 -5.863 1.00 0.00 H new ATOM 1164 N THR A 272 11.706 4.228 -3.922 1.00 0.00 N ATOM 1165 CA THR A 272 12.076 4.685 -2.602 1.00 0.00 C ATOM 1166 C THR A 272 11.102 4.104 -1.551 1.00 0.00 C ATOM 1167 O THR A 272 11.377 4.085 -0.352 1.00 0.00 O ATOM 1168 CB THR A 272 11.970 6.219 -2.585 1.00 0.00 C ATOM 1169 OG1 THR A 272 12.437 6.726 -3.856 1.00 0.00 O ATOM 1170 CG2 THR A 272 12.820 6.815 -1.465 1.00 0.00 C ATOM 0 H THR A 272 11.232 4.940 -4.477 1.00 0.00 H new ATOM 0 HA THR A 272 13.089 4.361 -2.366 1.00 0.00 H new ATOM 0 HB THR A 272 10.931 6.500 -2.413 1.00 0.00 H new ATOM 0 HG1 THR A 272 12.374 7.704 -3.861 1.00 0.00 H new ATOM 0 HG21 THR A 272 12.727 7.901 -1.476 1.00 0.00 H new ATOM 0 HG22 THR A 272 12.477 6.431 -0.504 1.00 0.00 H new ATOM 0 HG23 THR A 272 13.864 6.539 -1.614 1.00 0.00 H new ATOM 1178 N LEU A 273 9.971 3.621 -2.023 1.00 0.00 N ATOM 1179 CA LEU A 273 8.960 3.095 -1.148 1.00 0.00 C ATOM 1180 C LEU A 273 8.829 1.606 -1.294 1.00 0.00 C ATOM 1181 O LEU A 273 8.126 0.966 -0.513 1.00 0.00 O ATOM 1182 CB LEU A 273 7.628 3.763 -1.428 1.00 0.00 C ATOM 1183 CG LEU A 273 7.519 5.228 -1.038 1.00 0.00 C ATOM 1184 CD1 LEU A 273 6.314 5.839 -1.648 1.00 0.00 C ATOM 1185 CD2 LEU A 273 7.482 5.387 0.470 1.00 0.00 C ATOM 0 H LEU A 273 9.734 3.585 -3.014 1.00 0.00 H new ATOM 0 HA LEU A 273 9.262 3.308 -0.122 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.418 3.675 -2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.850 3.209 -0.903 1.00 0.00 H new ATOM 0 HG LEU A 273 8.402 5.744 -1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 273 6.252 6.888 -1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 273 6.379 5.766 -2.734 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.424 5.313 -1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.404 6.444 0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 273 6.620 4.853 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.395 4.977 0.902 1.00 0.00 H new ATOM 1197 N GLN A 274 9.517 1.038 -2.260 1.00 0.00 N ATOM 1198 CA GLN A 274 9.379 -0.369 -2.478 1.00 0.00 C ATOM 1199 C GLN A 274 10.253 -1.126 -1.492 1.00 0.00 C ATOM 1200 O GLN A 274 11.474 -0.965 -1.470 1.00 0.00 O ATOM 1201 CB GLN A 274 9.638 -0.780 -3.946 1.00 0.00 C ATOM 1202 CG GLN A 274 11.069 -0.746 -4.431 1.00 0.00 C ATOM 1203 CD GLN A 274 11.197 -1.348 -5.818 1.00 0.00 C ATOM 1204 OE1 GLN A 274 10.432 -2.231 -6.195 1.00 0.00 O ATOM 1205 NE2 GLN A 274 12.140 -0.892 -6.583 1.00 0.00 N ATOM 0 H GLN A 274 10.160 1.521 -2.888 1.00 0.00 H new ATOM 0 HA GLN A 274 8.340 -0.641 -2.295 1.00 0.00 H new ATOM 0 HB2 GLN A 274 9.258 -1.792 -4.085 1.00 0.00 H new ATOM 0 HB3 GLN A 274 9.048 -0.127 -4.589 1.00 0.00 H new ATOM 0 HG2 GLN A 274 11.426 0.284 -4.445 1.00 0.00 H new ATOM 0 HG3 GLN A 274 11.704 -1.294 -3.735 1.00 0.00 H new ATOM 0 HE21 GLN A 274 12.762 -0.158 -6.244 1.00 0.00 H new ATOM 0 HE22 GLN A 274 12.260 -1.268 -7.524 1.00 0.00 H new ATOM 1214 N ARG A 275 9.635 -1.881 -0.628 1.00 0.00 N ATOM 1215 CA ARG A 275 10.367 -2.631 0.357 1.00 0.00 C ATOM 1216 C ARG A 275 9.822 -4.033 0.447 1.00 0.00 C ATOM 1217 O ARG A 275 8.640 -4.276 0.145 1.00 0.00 O ATOM 1218 CB ARG A 275 10.320 -1.954 1.741 1.00 0.00 C ATOM 1219 CG ARG A 275 8.941 -1.906 2.386 1.00 0.00 C ATOM 1220 CD ARG A 275 9.023 -1.333 3.783 1.00 0.00 C ATOM 1221 NE ARG A 275 7.737 -1.362 4.487 1.00 0.00 N ATOM 1222 CZ ARG A 275 7.579 -1.567 5.805 1.00 0.00 C ATOM 1223 NH1 ARG A 275 8.646 -1.708 6.592 1.00 0.00 N ATOM 1224 NH2 ARG A 275 6.352 -1.576 6.332 1.00 0.00 N ATOM 0 H ARG A 275 8.622 -1.994 -0.585 1.00 0.00 H new ATOM 0 HA ARG A 275 11.410 -2.666 0.041 1.00 0.00 H new ATOM 0 HB2 ARG A 275 11.000 -2.481 2.410 1.00 0.00 H new ATOM 0 HB3 ARG A 275 10.695 -0.935 1.644 1.00 0.00 H new ATOM 0 HG2 ARG A 275 8.271 -1.299 1.778 1.00 0.00 H new ATOM 0 HG3 ARG A 275 8.517 -2.909 2.424 1.00 0.00 H new ATOM 0 HD2 ARG A 275 9.759 -1.894 4.358 1.00 0.00 H new ATOM 0 HD3 ARG A 275 9.379 -0.304 3.728 1.00 0.00 H new ATOM 0 HE ARG A 275 6.895 -1.215 3.931 1.00 0.00 H new ATOM 0 HH11 ARG A 275 9.584 -1.660 6.193 1.00 0.00 H new ATOM 0 HH12 ARG A 275 8.525 -1.864 7.593 1.00 0.00 H new ATOM 0 HH21 ARG A 275 5.539 -1.428 5.734 1.00 0.00 H new ATOM 0 HH22 ARG A 275 6.228 -1.731 7.332 1.00 0.00 H new ATOM 1238 N SER A 276 10.663 -4.942 0.815 1.00 0.00 N ATOM 1239 CA SER A 276 10.268 -6.290 1.004 1.00 0.00 C ATOM 1240 C SER A 276 10.367 -6.652 2.468 1.00 0.00 C ATOM 1241 O SER A 276 11.318 -6.275 3.158 1.00 0.00 O ATOM 1242 CB SER A 276 11.129 -7.215 0.165 1.00 0.00 C ATOM 1243 OG SER A 276 11.047 -6.845 -1.192 1.00 0.00 O ATOM 0 H SER A 276 11.651 -4.764 0.993 1.00 0.00 H new ATOM 0 HA SER A 276 9.233 -6.406 0.684 1.00 0.00 H new ATOM 0 HB2 SER A 276 12.164 -7.168 0.502 1.00 0.00 H new ATOM 0 HB3 SER A 276 10.800 -8.246 0.291 1.00 0.00 H new ATOM 0 HG SER A 276 11.606 -7.445 -1.729 1.00 0.00 H new ATOM 1249 N LEU A 277 9.380 -7.333 2.929 1.00 0.00 N ATOM 1250 CA LEU A 277 9.318 -7.799 4.269 1.00 0.00 C ATOM 1251 C LEU A 277 9.588 -9.271 4.201 1.00 0.00 C ATOM 1252 O LEU A 277 8.830 -10.004 3.549 1.00 0.00 O ATOM 1253 CB LEU A 277 7.923 -7.555 4.848 1.00 0.00 C ATOM 1254 CG LEU A 277 7.387 -6.115 4.741 1.00 0.00 C ATOM 1255 CD1 LEU A 277 5.990 -6.012 5.314 1.00 0.00 C ATOM 1256 CD2 LEU A 277 8.310 -5.129 5.434 1.00 0.00 C ATOM 0 H LEU A 277 8.568 -7.590 2.368 1.00 0.00 H new ATOM 0 HA LEU A 277 10.036 -7.282 4.906 1.00 0.00 H new ATOM 0 HB2 LEU A 277 7.222 -8.220 4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 277 7.934 -7.840 5.900 1.00 0.00 H new ATOM 0 HG LEU A 277 7.348 -5.861 3.682 1.00 0.00 H new ATOM 0 HD11 LEU A 277 5.635 -4.985 5.226 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.322 -6.675 4.765 1.00 0.00 H new ATOM 0 HD13 LEU A 277 6.005 -6.302 6.365 1.00 0.00 H new ATOM 0 HD21 LEU A 277 7.903 -4.122 5.340 1.00 0.00 H new ATOM 0 HD22 LEU A 277 8.394 -5.389 6.489 1.00 0.00 H new ATOM 0 HD23 LEU A 277 9.296 -5.167 4.971 1.00 0.00 H new ATOM 1268 N ASP A 278 10.671 -9.697 4.805 1.00 0.00 N ATOM 1269 CA ASP A 278 11.079 -11.095 4.761 1.00 0.00 C ATOM 1270 C ASP A 278 10.017 -11.975 5.385 1.00 0.00 C ATOM 1271 O ASP A 278 9.584 -12.939 4.776 1.00 0.00 O ATOM 1272 CB ASP A 278 12.428 -11.295 5.450 1.00 0.00 C ATOM 1273 CG ASP A 278 12.896 -12.730 5.421 1.00 0.00 C ATOM 1274 OD1 ASP A 278 13.207 -13.245 4.330 1.00 0.00 O ATOM 1275 OD2 ASP A 278 13.006 -13.354 6.496 1.00 0.00 O ATOM 0 H ASP A 278 11.296 -9.094 5.340 1.00 0.00 H new ATOM 0 HA ASP A 278 11.194 -11.384 3.716 1.00 0.00 H new ATOM 0 HB2 ASP A 278 13.174 -10.665 4.966 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.354 -10.963 6.486 1.00 0.00 H new ATOM 1280 N VAL A 279 9.616 -11.611 6.606 1.00 0.00 N ATOM 1281 CA VAL A 279 8.509 -12.226 7.393 1.00 0.00 C ATOM 1282 C VAL A 279 8.469 -13.743 7.451 1.00 0.00 C ATOM 1283 O VAL A 279 7.417 -14.343 7.732 1.00 0.00 O ATOM 1284 CB VAL A 279 7.101 -11.645 7.089 1.00 0.00 C ATOM 1285 CG1 VAL A 279 7.068 -10.198 7.479 1.00 0.00 C ATOM 1286 CG2 VAL A 279 6.672 -11.834 5.637 1.00 0.00 C ATOM 0 H VAL A 279 10.066 -10.846 7.108 1.00 0.00 H new ATOM 0 HA VAL A 279 8.789 -11.914 8.399 1.00 0.00 H new ATOM 0 HB VAL A 279 6.378 -12.205 7.683 1.00 0.00 H new ATOM 0 HG11 VAL A 279 6.081 -9.786 7.267 1.00 0.00 H new ATOM 0 HG12 VAL A 279 7.280 -10.103 8.544 1.00 0.00 H new ATOM 0 HG13 VAL A 279 7.819 -9.651 6.910 1.00 0.00 H new ATOM 0 HG21 VAL A 279 5.680 -11.406 5.492 1.00 0.00 H new ATOM 0 HG22 VAL A 279 7.383 -11.333 4.980 1.00 0.00 H new ATOM 0 HG23 VAL A 279 6.646 -12.898 5.401 1.00 0.00 H new ATOM 1291 N ALA A 280 9.600 -14.356 7.285 1.00 0.00 N ATOM 1292 CA ALA A 280 9.678 -15.771 7.372 1.00 0.00 C ATOM 1293 C ALA A 280 9.614 -16.179 8.834 1.00 0.00 C ATOM 1294 O ALA A 280 10.176 -15.482 9.707 1.00 0.00 O ATOM 1295 CB ALA A 280 10.957 -16.271 6.721 1.00 0.00 C ATOM 0 H ALA A 280 10.485 -13.889 7.087 1.00 0.00 H new ATOM 0 HA ALA A 280 8.840 -16.220 6.840 1.00 0.00 H new ATOM 0 HB1 ALA A 280 11.003 -17.357 6.796 1.00 0.00 H new ATOM 0 HB2 ALA A 280 10.969 -15.979 5.671 1.00 0.00 H new ATOM 0 HB3 ALA A 280 11.818 -15.836 7.229 1.00 0.00 H new ATOM 1301 N ASP A 281 8.904 -17.263 9.097 1.00 0.00 N ATOM 1302 CA ASP A 281 8.756 -17.864 10.432 1.00 0.00 C ATOM 1303 C ASP A 281 7.838 -17.031 11.359 1.00 0.00 C ATOM 1304 O ASP A 281 7.849 -17.183 12.570 1.00 0.00 O ATOM 1305 CB ASP A 281 10.134 -18.130 11.070 1.00 0.00 C ATOM 1306 CG ASP A 281 10.079 -19.045 12.261 1.00 0.00 C ATOM 1307 OD1 ASP A 281 9.905 -20.267 12.075 1.00 0.00 O ATOM 1308 OD2 ASP A 281 10.206 -18.562 13.406 1.00 0.00 O ATOM 0 H ASP A 281 8.396 -17.772 8.373 1.00 0.00 H new ATOM 0 HA ASP A 281 8.258 -18.825 10.301 1.00 0.00 H new ATOM 0 HB2 ASP A 281 10.795 -18.564 10.319 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.575 -17.180 11.372 1.00 0.00 H new ATOM 1313 N PHE A 282 6.996 -16.194 10.773 1.00 0.00 N ATOM 1314 CA PHE A 282 5.974 -15.467 11.547 1.00 0.00 C ATOM 1315 C PHE A 282 4.787 -16.373 11.831 1.00 0.00 C ATOM 1316 O PHE A 282 3.878 -15.998 12.570 1.00 0.00 O ATOM 1317 CB PHE A 282 5.500 -14.173 10.839 1.00 0.00 C ATOM 1318 CG PHE A 282 6.222 -12.909 11.233 1.00 0.00 C ATOM 1319 CD1 PHE A 282 7.375 -12.506 10.588 1.00 0.00 C ATOM 1320 CD2 PHE A 282 5.725 -12.112 12.256 1.00 0.00 C ATOM 1321 CE1 PHE A 282 8.023 -11.343 10.953 1.00 0.00 C ATOM 1322 CE2 PHE A 282 6.369 -10.952 12.623 1.00 0.00 C ATOM 1323 CZ PHE A 282 7.520 -10.567 11.971 1.00 0.00 C ATOM 0 H PHE A 282 6.991 -15.995 9.773 1.00 0.00 H new ATOM 0 HA PHE A 282 6.439 -15.167 12.486 1.00 0.00 H new ATOM 0 HB2 PHE A 282 5.607 -14.310 9.763 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.437 -14.040 11.040 1.00 0.00 H new ATOM 0 HD1 PHE A 282 7.775 -13.109 9.787 1.00 0.00 H new ATOM 0 HD2 PHE A 282 4.822 -12.406 12.770 1.00 0.00 H new ATOM 0 HE1 PHE A 282 8.924 -11.043 10.439 1.00 0.00 H new ATOM 0 HE2 PHE A 282 5.972 -10.344 13.422 1.00 0.00 H new ATOM 0 HZ PHE A 282 8.026 -9.657 12.259 1.00 0.00 H new ATOM 1333 N LYS A 283 4.826 -17.584 11.263 1.00 0.00 N ATOM 1334 CA LYS A 283 3.763 -18.586 11.383 1.00 0.00 C ATOM 1335 C LYS A 283 2.517 -18.095 10.701 1.00 0.00 C ATOM 1336 O LYS A 283 1.443 -18.034 11.298 1.00 0.00 O ATOM 1337 CB LYS A 283 3.446 -19.017 12.850 1.00 0.00 C ATOM 1338 CG LYS A 283 4.515 -19.853 13.559 1.00 0.00 C ATOM 1339 CD LYS A 283 5.768 -19.060 13.864 1.00 0.00 C ATOM 1340 CE LYS A 283 6.803 -19.911 14.550 1.00 0.00 C ATOM 1341 NZ LYS A 283 8.034 -19.157 14.876 1.00 0.00 N ATOM 0 H LYS A 283 5.613 -17.900 10.696 1.00 0.00 H new ATOM 0 HA LYS A 283 4.138 -19.483 10.890 1.00 0.00 H new ATOM 0 HB2 LYS A 283 3.269 -18.118 13.440 1.00 0.00 H new ATOM 0 HB3 LYS A 283 2.515 -19.584 12.846 1.00 0.00 H new ATOM 0 HG2 LYS A 283 4.105 -20.248 14.488 1.00 0.00 H new ATOM 0 HG3 LYS A 283 4.774 -20.709 12.936 1.00 0.00 H new ATOM 0 HD2 LYS A 283 6.180 -18.658 12.939 1.00 0.00 H new ATOM 0 HD3 LYS A 283 5.517 -18.209 14.497 1.00 0.00 H new ATOM 0 HE2 LYS A 283 6.380 -20.323 15.466 1.00 0.00 H new ATOM 0 HE3 LYS A 283 7.057 -20.755 13.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 8.733 -19.800 15.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 8.428 -18.743 14.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 7.808 -18.398 15.550 1.00 0.00 H new ATOM 1355 N THR A 284 2.677 -17.671 9.480 1.00 0.00 N ATOM 1356 CA THR A 284 1.575 -17.193 8.698 1.00 0.00 C ATOM 1357 C THR A 284 1.715 -17.872 7.327 1.00 0.00 C ATOM 1358 O THR A 284 2.783 -18.423 7.038 1.00 0.00 O ATOM 1359 CB THR A 284 1.612 -15.618 8.527 1.00 0.00 C ATOM 1360 OG1 THR A 284 2.352 -15.254 7.369 1.00 0.00 O ATOM 1361 CG2 THR A 284 2.318 -14.975 9.685 1.00 0.00 C ATOM 0 H THR A 284 3.576 -17.647 8.999 1.00 0.00 H new ATOM 0 HA THR A 284 0.628 -17.427 9.185 1.00 0.00 H new ATOM 0 HB THR A 284 0.576 -15.287 8.458 1.00 0.00 H new ATOM 0 HG1 THR A 284 3.111 -14.691 7.629 1.00 0.00 H new ATOM 0 HG21 THR A 284 2.332 -13.894 9.548 1.00 0.00 H new ATOM 0 HG22 THR A 284 1.794 -15.216 10.610 1.00 0.00 H new ATOM 0 HG23 THR A 284 3.341 -15.347 9.740 1.00 0.00 H new ATOM 1369 N PRO A 285 0.679 -17.870 6.466 1.00 0.00 N ATOM 1370 CA PRO A 285 0.774 -18.465 5.124 1.00 0.00 C ATOM 1371 C PRO A 285 1.587 -17.585 4.169 1.00 0.00 C ATOM 1372 O PRO A 285 1.831 -17.953 3.016 1.00 0.00 O ATOM 1373 CB PRO A 285 -0.683 -18.539 4.652 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.504 -18.211 5.851 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.659 -17.337 6.716 1.00 0.00 C ATOM 0 HA PRO A 285 1.277 -19.432 5.144 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -0.870 -17.833 3.843 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -0.923 -19.532 4.271 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.423 -17.701 5.564 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -1.795 -19.117 6.382 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -0.739 -16.286 6.437 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -0.938 -17.410 7.767 1.00 0.00 H new ATOM 1383 N VAL A 286 1.974 -16.422 4.652 1.00 0.00 N ATOM 1384 CA VAL A 286 2.770 -15.497 3.903 1.00 0.00 C ATOM 1385 C VAL A 286 4.220 -15.840 4.123 1.00 0.00 C ATOM 1386 O VAL A 286 4.672 -16.021 5.253 1.00 0.00 O ATOM 1387 CB VAL A 286 2.502 -14.035 4.329 1.00 0.00 C ATOM 1388 CG1 VAL A 286 3.305 -13.053 3.490 1.00 0.00 C ATOM 1389 CG2 VAL A 286 1.024 -13.732 4.239 1.00 0.00 C ATOM 0 H VAL A 286 1.736 -16.097 5.589 1.00 0.00 H new ATOM 0 HA VAL A 286 2.509 -15.577 2.848 1.00 0.00 H new ATOM 0 HB VAL A 286 2.825 -13.919 5.364 1.00 0.00 H new ATOM 0 HG11 VAL A 286 3.092 -12.035 3.817 1.00 0.00 H new ATOM 0 HG12 VAL A 286 4.369 -13.257 3.610 1.00 0.00 H new ATOM 0 HG13 VAL A 286 3.031 -13.162 2.441 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.845 -12.700 4.541 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.685 -13.874 3.213 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.474 -14.404 4.898 1.00 0.00 H new ATOM 1394 N GLN A 287 4.919 -15.957 3.053 1.00 0.00 N ATOM 1395 CA GLN A 287 6.288 -16.352 3.078 1.00 0.00 C ATOM 1396 C GLN A 287 7.181 -15.144 2.950 1.00 0.00 C ATOM 1397 O GLN A 287 8.310 -15.147 3.435 1.00 0.00 O ATOM 1398 CB GLN A 287 6.549 -17.288 1.923 1.00 0.00 C ATOM 1399 CG GLN A 287 5.554 -18.420 1.845 1.00 0.00 C ATOM 1400 CD GLN A 287 5.650 -19.397 2.995 1.00 0.00 C ATOM 1401 OE1 GLN A 287 5.007 -19.231 4.025 1.00 0.00 O ATOM 1402 NE2 GLN A 287 6.429 -20.424 2.828 1.00 0.00 N ATOM 0 H GLN A 287 4.554 -15.779 2.117 1.00 0.00 H new ATOM 0 HA GLN A 287 6.501 -16.851 4.023 1.00 0.00 H new ATOM 0 HB2 GLN A 287 6.522 -16.723 0.991 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.554 -17.700 2.017 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.547 -18.005 1.816 1.00 0.00 H new ATOM 0 HG3 GLN A 287 5.703 -18.959 0.909 1.00 0.00 H new ATOM 0 HE21 GLN A 287 6.951 -20.532 1.958 1.00 0.00 H new ATOM 0 HE22 GLN A 287 6.519 -21.122 3.567 1.00 0.00 H new ATOM 1411 N LYS A 288 6.684 -14.135 2.249 1.00 0.00 N ATOM 1412 CA LYS A 288 7.418 -12.889 2.018 1.00 0.00 C ATOM 1413 C LYS A 288 6.454 -11.845 1.466 1.00 0.00 C ATOM 1414 O LYS A 288 5.545 -12.187 0.713 1.00 0.00 O ATOM 1415 CB LYS A 288 8.534 -13.122 0.969 1.00 0.00 C ATOM 1416 CG LYS A 288 9.495 -11.944 0.776 1.00 0.00 C ATOM 1417 CD LYS A 288 10.323 -12.076 -0.512 1.00 0.00 C ATOM 1418 CE LYS A 288 11.176 -13.340 -0.567 1.00 0.00 C ATOM 1419 NZ LYS A 288 12.230 -13.376 0.462 1.00 0.00 N ATOM 0 H LYS A 288 5.758 -14.153 1.821 1.00 0.00 H new ATOM 0 HA LYS A 288 7.858 -12.552 2.957 1.00 0.00 H new ATOM 0 HB2 LYS A 288 9.111 -13.999 1.263 1.00 0.00 H new ATOM 0 HB3 LYS A 288 8.069 -13.353 0.011 1.00 0.00 H new ATOM 0 HG2 LYS A 288 8.927 -11.014 0.747 1.00 0.00 H new ATOM 0 HG3 LYS A 288 10.166 -11.881 1.633 1.00 0.00 H new ATOM 0 HD2 LYS A 288 9.649 -12.066 -1.369 1.00 0.00 H new ATOM 0 HD3 LYS A 288 10.973 -11.206 -0.606 1.00 0.00 H new ATOM 0 HE2 LYS A 288 10.531 -14.211 -0.448 1.00 0.00 H new ATOM 0 HE3 LYS A 288 11.636 -13.417 -1.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 12.773 -14.258 0.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 12.866 -12.563 0.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 11.795 -13.332 1.406 1.00 0.00 H new ATOM 1433 N VAL A 289 6.633 -10.602 1.852 1.00 0.00 N ATOM 1434 CA VAL A 289 5.853 -9.508 1.298 1.00 0.00 C ATOM 1435 C VAL A 289 6.800 -8.651 0.497 1.00 0.00 C ATOM 1436 O VAL A 289 7.868 -8.315 0.975 1.00 0.00 O ATOM 1437 CB VAL A 289 5.184 -8.626 2.387 1.00 0.00 C ATOM 1438 CG1 VAL A 289 4.298 -7.557 1.753 1.00 0.00 C ATOM 1439 CG2 VAL A 289 4.388 -9.470 3.367 1.00 0.00 C ATOM 0 H VAL A 289 7.317 -10.318 2.553 1.00 0.00 H new ATOM 0 HA VAL A 289 5.049 -9.928 0.694 1.00 0.00 H new ATOM 0 HB VAL A 289 5.978 -8.127 2.942 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.841 -6.952 2.536 1.00 0.00 H new ATOM 0 HG12 VAL A 289 4.902 -6.919 1.108 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.517 -8.035 1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.932 -8.824 4.117 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.608 -10.011 2.831 1.00 0.00 H new ATOM 0 HG23 VAL A 289 5.052 -10.182 3.857 1.00 0.00 H new ATOM 1444 N THR A 290 6.459 -8.336 -0.699 1.00 0.00 N ATOM 1445 CA THR A 290 7.312 -7.555 -1.530 1.00 0.00 C ATOM 1446 C THR A 290 6.520 -6.487 -2.261 1.00 0.00 C ATOM 1447 O THR A 290 5.586 -6.785 -3.020 1.00 0.00 O ATOM 1448 CB THR A 290 8.062 -8.473 -2.529 1.00 0.00 C ATOM 1449 OG1 THR A 290 8.869 -9.410 -1.802 1.00 0.00 O ATOM 1450 CG2 THR A 290 8.932 -7.683 -3.506 1.00 0.00 C ATOM 0 H THR A 290 5.579 -8.611 -1.134 1.00 0.00 H new ATOM 0 HA THR A 290 8.048 -7.051 -0.903 1.00 0.00 H new ATOM 0 HB THR A 290 7.313 -9.000 -3.121 1.00 0.00 H new ATOM 0 HG1 THR A 290 9.342 -9.992 -2.432 1.00 0.00 H new ATOM 0 HG21 THR A 290 9.436 -8.372 -4.184 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.306 -7.001 -4.081 1.00 0.00 H new ATOM 0 HG23 THR A 290 9.676 -7.112 -2.951 1.00 0.00 H new ATOM 1458 N LEU A 291 6.850 -5.251 -1.988 1.00 0.00 N ATOM 1459 CA LEU A 291 6.256 -4.158 -2.689 1.00 0.00 C ATOM 1460 C LEU A 291 7.186 -3.913 -3.851 1.00 0.00 C ATOM 1461 O LEU A 291 8.352 -3.574 -3.647 1.00 0.00 O ATOM 1462 CB LEU A 291 6.204 -2.897 -1.804 1.00 0.00 C ATOM 1463 CG LEU A 291 5.009 -1.932 -1.989 1.00 0.00 C ATOM 1464 CD1 LEU A 291 5.264 -0.531 -1.491 1.00 0.00 C ATOM 1465 CD2 LEU A 291 4.368 -1.991 -3.350 1.00 0.00 C ATOM 0 H LEU A 291 7.532 -4.982 -1.279 1.00 0.00 H new ATOM 0 HA LEU A 291 5.232 -4.378 -2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.216 -3.219 -0.763 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.120 -2.331 -1.974 1.00 0.00 H new ATOM 0 HG LEU A 291 4.246 -2.325 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.378 0.081 -1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.490 -0.559 -0.425 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.108 -0.101 -2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 291 3.540 -1.283 -3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.105 -1.734 -4.111 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.994 -2.998 -3.533 1.00 0.00 H new ATOM 1477 N LYS A 292 6.727 -4.138 -5.028 1.00 0.00 N ATOM 1478 CA LYS A 292 7.563 -3.989 -6.171 1.00 0.00 C ATOM 1479 C LYS A 292 7.038 -2.886 -7.042 1.00 0.00 C ATOM 1480 O LYS A 292 5.838 -2.838 -7.350 1.00 0.00 O ATOM 1481 CB LYS A 292 7.634 -5.315 -6.950 1.00 0.00 C ATOM 1482 CG LYS A 292 8.545 -5.299 -8.187 1.00 0.00 C ATOM 1483 CD LYS A 292 9.997 -4.965 -7.839 1.00 0.00 C ATOM 1484 CE LYS A 292 10.611 -5.985 -6.889 1.00 0.00 C ATOM 1485 NZ LYS A 292 12.010 -5.662 -6.555 1.00 0.00 N ATOM 0 H LYS A 292 5.770 -4.428 -5.230 1.00 0.00 H new ATOM 0 HA LYS A 292 8.571 -3.728 -5.850 1.00 0.00 H new ATOM 0 HB2 LYS A 292 7.980 -6.097 -6.274 1.00 0.00 H new ATOM 0 HB3 LYS A 292 6.626 -5.588 -7.264 1.00 0.00 H new ATOM 0 HG2 LYS A 292 8.506 -6.273 -8.676 1.00 0.00 H new ATOM 0 HG3 LYS A 292 8.169 -4.568 -8.902 1.00 0.00 H new ATOM 0 HD2 LYS A 292 10.587 -4.922 -8.754 1.00 0.00 H new ATOM 0 HD3 LYS A 292 10.041 -3.975 -7.385 1.00 0.00 H new ATOM 0 HE2 LYS A 292 10.021 -6.028 -5.973 1.00 0.00 H new ATOM 0 HE3 LYS A 292 10.567 -6.975 -7.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 12.387 -6.382 -5.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 12.580 -5.647 -7.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 12.051 -4.729 -6.098 1.00 0.00 H new ATOM 1499 N ARG A 293 7.899 -1.980 -7.410 1.00 0.00 N ATOM 1500 CA ARG A 293 7.492 -0.968 -8.319 1.00 0.00 C ATOM 1501 C ARG A 293 7.491 -1.574 -9.702 1.00 0.00 C ATOM 1502 O ARG A 293 8.349 -2.400 -10.029 1.00 0.00 O ATOM 1503 CB ARG A 293 8.401 0.283 -8.294 1.00 0.00 C ATOM 1504 CG ARG A 293 9.790 0.106 -8.886 1.00 0.00 C ATOM 1505 CD ARG A 293 10.280 1.428 -9.440 1.00 0.00 C ATOM 1506 NE ARG A 293 9.406 1.891 -10.548 1.00 0.00 N ATOM 1507 CZ ARG A 293 9.427 3.113 -11.097 1.00 0.00 C ATOM 1508 NH1 ARG A 293 10.344 3.994 -10.730 1.00 0.00 N ATOM 1509 NH2 ARG A 293 8.548 3.432 -12.046 1.00 0.00 N ATOM 0 H ARG A 293 8.868 -1.927 -7.097 1.00 0.00 H new ATOM 0 HA ARG A 293 6.501 -0.622 -8.025 1.00 0.00 H new ATOM 0 HB2 ARG A 293 7.897 1.085 -8.833 1.00 0.00 H new ATOM 0 HB3 ARG A 293 8.507 0.611 -7.260 1.00 0.00 H new ATOM 0 HG2 ARG A 293 10.478 -0.257 -8.122 1.00 0.00 H new ATOM 0 HG3 ARG A 293 9.766 -0.644 -9.676 1.00 0.00 H new ATOM 0 HD2 ARG A 293 10.297 2.176 -8.647 1.00 0.00 H new ATOM 0 HD3 ARG A 293 11.304 1.320 -9.799 1.00 0.00 H new ATOM 0 HE ARG A 293 8.733 1.222 -10.923 1.00 0.00 H new ATOM 0 HH11 ARG A 293 11.039 3.744 -10.026 1.00 0.00 H new ATOM 0 HH12 ARG A 293 10.356 4.923 -11.151 1.00 0.00 H new ATOM 0 HH21 ARG A 293 7.859 2.746 -12.355 1.00 0.00 H new ATOM 0 HH22 ARG A 293 8.564 4.362 -12.464 1.00 0.00 H new ATOM 1523 N LEU A 294 6.531 -1.233 -10.470 1.00 0.00 N ATOM 1524 CA LEU A 294 6.486 -1.665 -11.818 1.00 0.00 C ATOM 1525 C LEU A 294 6.718 -0.400 -12.646 1.00 0.00 C ATOM 1526 O LEU A 294 7.081 0.643 -12.053 1.00 0.00 O ATOM 1527 CB LEU A 294 5.145 -2.394 -12.113 1.00 0.00 C ATOM 1528 CG LEU A 294 5.069 -3.194 -13.416 1.00 0.00 C ATOM 1529 CD1 LEU A 294 6.069 -4.331 -13.392 1.00 0.00 C ATOM 1530 CD2 LEU A 294 3.671 -3.727 -13.634 1.00 0.00 C ATOM 0 H LEU A 294 5.749 -0.644 -10.185 1.00 0.00 H new ATOM 0 HA LEU A 294 7.246 -2.407 -12.065 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.937 -3.072 -11.285 1.00 0.00 H new ATOM 0 HB3 LEU A 294 4.349 -1.650 -12.124 1.00 0.00 H new ATOM 0 HG LEU A 294 5.315 -2.529 -14.244 1.00 0.00 H new ATOM 0 HD11 LEU A 294 6.005 -4.892 -14.324 1.00 0.00 H new ATOM 0 HD12 LEU A 294 7.076 -3.928 -13.280 1.00 0.00 H new ATOM 0 HD13 LEU A 294 5.848 -4.993 -12.555 1.00 0.00 H new ATOM 0 HD21 LEU A 294 3.638 -4.292 -14.565 1.00 0.00 H new ATOM 0 HD22 LEU A 294 3.396 -4.378 -12.804 1.00 0.00 H new ATOM 0 HD23 LEU A 294 2.969 -2.895 -13.690 1.00 0.00 H new ATOM 1542 N ASN A 295 6.596 -0.459 -13.958 1.00 0.00 N ATOM 1543 CA ASN A 295 6.870 0.708 -14.784 1.00 0.00 C ATOM 1544 C ASN A 295 5.968 1.881 -14.402 1.00 0.00 C ATOM 1545 O ASN A 295 6.438 2.882 -13.871 1.00 0.00 O ATOM 1546 CB ASN A 295 6.733 0.403 -16.273 1.00 0.00 C ATOM 1547 CG ASN A 295 7.211 1.556 -17.150 1.00 0.00 C ATOM 1548 OD1 ASN A 295 8.261 2.237 -16.742 1.00 0.00 O flip ATOM 1549 ND2 ASN A 295 6.672 1.790 -18.228 1.00 0.00 N flip ATOM 0 H ASN A 295 6.312 -1.292 -14.474 1.00 0.00 H new ATOM 0 HA ASN A 295 7.907 0.987 -14.595 1.00 0.00 H new ATOM 0 HB2 ASN A 295 7.306 -0.493 -16.512 1.00 0.00 H new ATOM 0 HB3 ASN A 295 5.690 0.185 -16.502 1.00 0.00 H new ATOM 0 HD21 ASN A 295 5.859 1.247 -18.520 1.00 0.00 H new ATOM 0 HD22 ASN A 295 7.037 2.527 -18.831 1.00 0.00 H new ATOM 1556 N ASN A 296 4.696 1.744 -14.637 1.00 0.00 N ATOM 1557 CA ASN A 296 3.732 2.786 -14.292 1.00 0.00 C ATOM 1558 C ASN A 296 2.764 2.305 -13.242 1.00 0.00 C ATOM 1559 O ASN A 296 1.927 3.067 -12.761 1.00 0.00 O ATOM 1560 CB ASN A 296 2.974 3.325 -15.524 1.00 0.00 C ATOM 1561 CG ASN A 296 3.793 4.291 -16.377 1.00 0.00 C ATOM 1562 OD1 ASN A 296 5.017 4.208 -16.447 1.00 0.00 O ATOM 1563 ND2 ASN A 296 3.123 5.211 -17.033 1.00 0.00 N ATOM 0 H ASN A 296 4.284 0.918 -15.070 1.00 0.00 H new ATOM 0 HA ASN A 296 4.307 3.616 -13.882 1.00 0.00 H new ATOM 0 HB2 ASN A 296 2.661 2.484 -16.143 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.068 3.829 -15.189 1.00 0.00 H new ATOM 0 HD21 ASN A 296 3.619 5.881 -17.620 1.00 0.00 H new ATOM 0 HD22 ASN A 296 2.107 5.255 -16.955 1.00 0.00 H new ATOM 1570 N ASP A 297 2.889 1.052 -12.875 1.00 0.00 N ATOM 1571 CA ASP A 297 1.992 0.436 -11.911 1.00 0.00 C ATOM 1572 C ASP A 297 2.748 0.053 -10.669 1.00 0.00 C ATOM 1573 O ASP A 297 3.976 0.181 -10.597 1.00 0.00 O ATOM 1574 CB ASP A 297 1.327 -0.817 -12.493 1.00 0.00 C ATOM 1575 CG ASP A 297 0.666 -0.584 -13.828 1.00 0.00 C ATOM 1576 OD1 ASP A 297 -0.165 0.334 -13.956 1.00 0.00 O ATOM 1577 OD2 ASP A 297 0.960 -1.338 -14.790 1.00 0.00 O ATOM 0 H ASP A 297 3.612 0.427 -13.232 1.00 0.00 H new ATOM 0 HA ASP A 297 1.220 1.166 -11.667 1.00 0.00 H new ATOM 0 HB2 ASP A 297 2.078 -1.600 -12.600 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.582 -1.184 -11.787 1.00 0.00 H new ATOM 1582 N THR A 298 2.026 -0.367 -9.691 1.00 0.00 N ATOM 1583 CA THR A 298 2.580 -0.843 -8.463 1.00 0.00 C ATOM 1584 C THR A 298 2.183 -2.300 -8.346 1.00 0.00 C ATOM 1585 O THR A 298 1.017 -2.633 -8.569 1.00 0.00 O ATOM 1586 CB THR A 298 2.013 -0.031 -7.271 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.331 1.348 -7.418 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.526 -0.532 -5.941 1.00 0.00 C ATOM 0 H THR A 298 1.007 -0.392 -9.719 1.00 0.00 H new ATOM 0 HA THR A 298 3.664 -0.731 -8.449 1.00 0.00 H new ATOM 0 HB THR A 298 0.931 -0.163 -7.280 1.00 0.00 H new ATOM 0 HG1 THR A 298 1.764 1.742 -8.113 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.100 0.069 -5.137 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.235 -1.574 -5.808 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.613 -0.453 -5.917 1.00 0.00 H new ATOM 1596 N GLN A 299 3.114 -3.152 -8.035 1.00 0.00 N ATOM 1597 CA GLN A 299 2.835 -4.545 -7.999 1.00 0.00 C ATOM 1598 C GLN A 299 3.098 -5.101 -6.609 1.00 0.00 C ATOM 1599 O GLN A 299 4.168 -4.876 -6.027 1.00 0.00 O ATOM 1600 CB GLN A 299 3.722 -5.263 -9.003 1.00 0.00 C ATOM 1601 CG GLN A 299 3.297 -6.682 -9.292 1.00 0.00 C ATOM 1602 CD GLN A 299 4.256 -7.420 -10.207 1.00 0.00 C ATOM 1603 OE1 GLN A 299 4.911 -6.822 -11.063 1.00 0.00 O ATOM 1604 NE2 GLN A 299 4.357 -8.713 -10.038 1.00 0.00 N ATOM 0 H GLN A 299 4.075 -2.900 -7.803 1.00 0.00 H new ATOM 0 HA GLN A 299 1.786 -4.701 -8.251 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.728 -4.699 -9.936 1.00 0.00 H new ATOM 0 HB3 GLN A 299 4.746 -5.270 -8.628 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.211 -7.227 -8.352 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.307 -6.672 -9.747 1.00 0.00 H new ATOM 0 HE21 GLN A 299 3.801 -9.179 -9.321 1.00 0.00 H new ATOM 0 HE22 GLN A 299 4.992 -9.256 -10.624 1.00 0.00 H new ATOM 1613 N LEU A 300 2.134 -5.783 -6.060 1.00 0.00 N ATOM 1614 CA LEU A 300 2.352 -6.465 -4.830 1.00 0.00 C ATOM 1615 C LEU A 300 2.594 -7.872 -5.042 1.00 0.00 C ATOM 1616 O LEU A 300 1.845 -8.546 -5.731 1.00 0.00 O ATOM 1617 CB LEU A 300 1.286 -6.283 -3.798 1.00 0.00 C ATOM 1618 CG LEU A 300 1.430 -5.069 -2.953 1.00 0.00 C ATOM 1619 CD1 LEU A 300 0.195 -4.910 -2.086 1.00 0.00 C ATOM 1620 CD2 LEU A 300 2.677 -5.193 -2.081 1.00 0.00 C ATOM 0 H LEU A 300 1.195 -5.878 -6.447 1.00 0.00 H new ATOM 0 HA LEU A 300 3.243 -5.988 -4.421 1.00 0.00 H new ATOM 0 HB2 LEU A 300 0.319 -6.246 -4.299 1.00 0.00 H new ATOM 0 HB3 LEU A 300 1.276 -7.159 -3.150 1.00 0.00 H new ATOM 0 HG LEU A 300 1.534 -4.190 -3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 300 0.298 -4.020 -1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -0.685 -4.809 -2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 300 0.083 -5.787 -1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 300 2.779 -4.301 -1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 300 2.587 -6.070 -1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 300 3.557 -5.297 -2.716 1.00 0.00 H new ATOM 1632 N ILE A 301 3.641 -8.302 -4.492 1.00 0.00 N ATOM 1633 CA ILE A 301 4.010 -9.660 -4.531 1.00 0.00 C ATOM 1634 C ILE A 301 3.960 -10.161 -3.117 1.00 0.00 C ATOM 1635 O ILE A 301 4.741 -9.747 -2.269 1.00 0.00 O ATOM 1636 CB ILE A 301 5.424 -9.809 -5.091 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.492 -9.182 -6.480 1.00 0.00 C ATOM 1638 CG2 ILE A 301 5.841 -11.281 -5.134 1.00 0.00 C ATOM 1639 CD1 ILE A 301 6.889 -8.960 -6.958 1.00 0.00 C ATOM 0 H ILE A 301 4.295 -7.708 -3.982 1.00 0.00 H new ATOM 0 HA ILE A 301 3.338 -10.229 -5.174 1.00 0.00 H new ATOM 0 HB ILE A 301 6.122 -9.289 -4.435 1.00 0.00 H new ATOM 0 HG12 ILE A 301 4.971 -9.826 -7.188 1.00 0.00 H new ATOM 0 HG13 ILE A 301 4.963 -8.229 -6.467 1.00 0.00 H new ATOM 0 HG21 ILE A 301 6.851 -11.361 -5.536 1.00 0.00 H new ATOM 0 HG22 ILE A 301 5.818 -11.695 -4.126 1.00 0.00 H new ATOM 0 HG23 ILE A 301 5.152 -11.836 -5.770 1.00 0.00 H new ATOM 0 HD11 ILE A 301 6.867 -8.512 -7.951 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.407 -8.292 -6.270 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.414 -9.914 -7.002 1.00 0.00 H new ATOM 1646 N ILE A 302 3.010 -10.968 -2.846 1.00 0.00 N ATOM 1647 CA ILE A 302 2.864 -11.520 -1.539 1.00 0.00 C ATOM 1648 C ILE A 302 3.032 -13.001 -1.677 1.00 0.00 C ATOM 1649 O ILE A 302 2.153 -13.675 -2.171 1.00 0.00 O ATOM 1650 CB ILE A 302 1.473 -11.199 -0.945 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.195 -9.678 -1.023 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.414 -11.685 0.502 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.236 -9.275 -0.708 1.00 0.00 C ATOM 0 H ILE A 302 2.305 -11.271 -3.518 1.00 0.00 H new ATOM 0 HA ILE A 302 3.605 -11.093 -0.863 1.00 0.00 H new ATOM 0 HB ILE A 302 0.705 -11.714 -1.523 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.863 -9.165 -0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.444 -9.328 -2.025 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.434 -11.459 0.922 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.582 -12.762 0.531 1.00 0.00 H new ATOM 0 HG23 ILE A 302 2.184 -11.181 1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.335 -8.192 -0.788 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -0.913 -9.755 -1.415 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.488 -9.589 0.305 1.00 0.00 H new ATOM 1660 N THR A 303 4.167 -13.479 -1.322 1.00 0.00 N ATOM 1661 CA THR A 303 4.488 -14.858 -1.482 1.00 0.00 C ATOM 1662 C THR A 303 3.773 -15.703 -0.439 1.00 0.00 C ATOM 1663 O THR A 303 3.741 -15.347 0.739 1.00 0.00 O ATOM 1664 CB THR A 303 6.001 -15.039 -1.411 1.00 0.00 C ATOM 1665 OG1 THR A 303 6.599 -14.142 -2.370 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.397 -16.460 -1.748 1.00 0.00 C ATOM 0 H THR A 303 4.913 -12.921 -0.906 1.00 0.00 H new ATOM 0 HA THR A 303 4.145 -15.198 -2.459 1.00 0.00 H new ATOM 0 HB THR A 303 6.343 -14.824 -0.399 1.00 0.00 H new ATOM 0 HG1 THR A 303 7.574 -14.237 -2.343 1.00 0.00 H new ATOM 0 HG21 THR A 303 7.481 -16.559 -1.689 1.00 0.00 H new ATOM 0 HG22 THR A 303 5.931 -17.145 -1.040 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.065 -16.701 -2.758 1.00 0.00 H new ATOM 1674 N THR A 304 3.202 -16.789 -0.879 1.00 0.00 N ATOM 1675 CA THR A 304 2.434 -17.668 -0.042 1.00 0.00 C ATOM 1676 C THR A 304 2.848 -19.119 -0.304 1.00 0.00 C ATOM 1677 O THR A 304 3.754 -19.370 -1.123 1.00 0.00 O ATOM 1678 CB THR A 304 0.926 -17.485 -0.334 1.00 0.00 C ATOM 1679 OG1 THR A 304 0.713 -17.514 -1.759 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.400 -16.165 0.236 1.00 0.00 C ATOM 0 H THR A 304 3.259 -17.095 -1.851 1.00 0.00 H new ATOM 0 HA THR A 304 2.623 -17.427 1.004 1.00 0.00 H new ATOM 0 HB THR A 304 0.383 -18.298 0.147 1.00 0.00 H new ATOM 0 HG1 THR A 304 0.813 -18.432 -2.086 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.663 -16.070 0.012 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.546 -16.151 1.316 1.00 0.00 H new ATOM 0 HG23 THR A 304 0.942 -15.333 -0.214 1.00 0.00 H new ATOM 1688 N ALA A 305 2.230 -20.054 0.400 1.00 0.00 N ATOM 1689 CA ALA A 305 2.493 -21.462 0.214 1.00 0.00 C ATOM 1690 C ALA A 305 1.336 -22.282 0.754 1.00 0.00 C ATOM 1691 O ALA A 305 0.658 -21.860 1.710 1.00 0.00 O ATOM 1692 CB ALA A 305 3.784 -21.865 0.914 1.00 0.00 C ATOM 0 H ALA A 305 1.532 -19.852 1.116 1.00 0.00 H new ATOM 0 HA ALA A 305 2.602 -21.654 -0.853 1.00 0.00 H new ATOM 0 HB1 ALA A 305 3.964 -22.929 0.762 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.615 -21.294 0.501 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.698 -21.661 1.981 1.00 0.00 H new ATOM 1698 N GLY A 306 1.095 -23.427 0.133 1.00 0.00 N ATOM 1699 CA GLY A 306 0.067 -24.341 0.587 1.00 0.00 C ATOM 1700 C GLY A 306 -1.322 -23.846 0.276 1.00 0.00 C ATOM 1701 O GLY A 306 -1.568 -23.260 -0.792 1.00 0.00 O ATOM 0 H GLY A 306 1.604 -23.744 -0.693 1.00 0.00 H new ATOM 0 HA2 GLY A 306 0.217 -25.313 0.118 1.00 0.00 H new ATOM 0 HA3 GLY A 306 0.165 -24.488 1.663 1.00 0.00 H new ATOM 1705 N ASN A 307 -2.230 -24.078 1.176 1.00 0.00 N ATOM 1706 CA ASN A 307 -3.575 -23.610 1.013 1.00 0.00 C ATOM 1707 C ASN A 307 -3.775 -22.443 1.921 1.00 0.00 C ATOM 1708 O ASN A 307 -3.442 -22.497 3.114 1.00 0.00 O ATOM 1709 CB ASN A 307 -4.631 -24.692 1.311 1.00 0.00 C ATOM 1710 CG ASN A 307 -4.497 -25.960 0.461 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -3.959 -25.845 -0.740 1.00 0.00 O flip ATOM 1712 ND2 ASN A 307 -4.887 -27.041 0.890 1.00 0.00 N flip ATOM 0 H ASN A 307 -2.062 -24.594 2.040 1.00 0.00 H new ATOM 0 HA ASN A 307 -3.711 -23.329 -0.031 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.565 -24.967 2.364 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -5.623 -24.267 1.154 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -5.299 -27.102 1.821 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -4.800 -27.879 0.315 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.287 -21.392 1.389 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.479 -20.198 2.138 1.00 0.00 C ATOM 1721 C TRP A 308 -5.752 -19.508 1.639 1.00 0.00 C ATOM 1722 O TRP A 308 -6.335 -19.951 0.645 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.219 -19.318 2.017 1.00 0.00 C ATOM 1724 CG TRP A 308 -2.926 -18.855 0.626 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -2.238 -19.498 -0.375 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.322 -17.625 0.107 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -2.223 -18.701 -1.500 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.886 -17.542 -1.217 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -4.014 -16.592 0.650 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -3.148 -16.422 -2.001 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.264 -15.515 -0.086 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.850 -15.411 -1.400 1.00 0.00 C ATOM 0 H TRP A 308 -4.587 -21.333 0.416 1.00 0.00 H new ATOM 0 HA TRP A 308 -4.617 -20.405 3.199 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.335 -18.446 2.661 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.361 -19.878 2.390 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.781 -20.473 -0.293 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.790 -18.937 -2.393 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.359 -16.645 1.672 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.816 -16.354 -3.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -4.808 -14.694 0.357 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -4.083 -14.519 -1.962 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.200 -18.481 2.318 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.448 -17.797 1.952 1.00 0.00 C ATOM 1745 C GLU A 309 -7.182 -16.295 1.879 1.00 0.00 C ATOM 1746 O GLU A 309 -6.521 -15.755 2.759 1.00 0.00 O ATOM 1747 CB GLU A 309 -8.529 -18.076 3.014 1.00 0.00 C ATOM 1748 CG GLU A 309 -8.410 -19.446 3.665 1.00 0.00 C ATOM 1749 CD GLU A 309 -9.595 -19.840 4.489 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -9.755 -19.351 5.624 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -10.408 -20.654 4.005 1.00 0.00 O ATOM 0 H GLU A 309 -5.728 -18.088 3.132 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.797 -18.162 0.986 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.472 -17.310 3.787 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.512 -17.988 2.551 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.259 -20.194 2.886 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -7.522 -19.459 4.297 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.672 -15.624 0.843 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.402 -14.193 0.686 1.00 0.00 C ATOM 1760 C LEU A 310 -8.651 -13.376 0.888 1.00 0.00 C ATOM 1761 O LEU A 310 -9.652 -13.554 0.172 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.852 -13.871 -0.713 1.00 0.00 C ATOM 1763 CG LEU A 310 -6.318 -12.441 -0.919 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -5.238 -12.075 0.079 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -5.821 -12.236 -2.329 1.00 0.00 C ATOM 0 H LEU A 310 -8.249 -16.035 0.109 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.660 -13.938 1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -6.048 -14.573 -0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.642 -14.050 -1.442 1.00 0.00 H new ATOM 0 HG LEU A 310 -7.162 -11.773 -0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.897 -11.057 -0.111 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.640 -12.140 1.090 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.399 -12.764 -0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.451 -11.217 -2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -5.014 -12.939 -2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.638 -12.404 -3.031 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.606 -12.498 1.840 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.673 -11.552 2.049 1.00 0.00 C ATOM 1779 C VAL A 311 -9.109 -10.167 1.810 1.00 0.00 C ATOM 1780 O VAL A 311 -8.301 -9.675 2.596 1.00 0.00 O ATOM 1781 CB VAL A 311 -10.268 -11.614 3.485 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -11.425 -10.636 3.648 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -10.713 -13.011 3.841 1.00 0.00 C ATOM 0 H VAL A 311 -7.831 -12.411 2.498 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.483 -11.794 1.361 1.00 0.00 H new ATOM 0 HB VAL A 311 -9.473 -11.325 4.172 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -11.819 -10.704 4.662 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -11.073 -9.621 3.463 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -12.213 -10.882 2.936 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -11.123 -13.016 4.851 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.478 -13.340 3.137 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -9.860 -13.688 3.792 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.477 -9.568 0.723 1.00 0.00 N ATOM 1789 CA ASN A 312 -9.011 -8.235 0.403 1.00 0.00 C ATOM 1790 C ASN A 312 -10.022 -7.220 0.872 1.00 0.00 C ATOM 1791 O ASN A 312 -11.231 -7.410 0.706 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.694 -8.064 -1.103 1.00 0.00 C ATOM 1793 CG ASN A 312 -9.863 -8.342 -2.035 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -10.734 -9.176 -1.753 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -9.896 -7.665 -3.145 1.00 0.00 N ATOM 0 H ASN A 312 -10.104 -9.976 0.029 1.00 0.00 H new ATOM 0 HA ASN A 312 -8.070 -8.072 0.929 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -8.346 -7.045 -1.273 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -7.872 -8.730 -1.365 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -10.654 -7.814 -3.811 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -9.164 -6.985 -3.349 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.540 -6.184 1.497 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.384 -5.164 2.070 1.00 0.00 C ATOM 1804 C LYS A 313 -9.919 -3.787 1.646 1.00 0.00 C ATOM 1805 O LYS A 313 -8.722 -3.549 1.471 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.342 -5.236 3.607 1.00 0.00 C ATOM 1807 CG LYS A 313 -10.838 -6.535 4.224 1.00 0.00 C ATOM 1808 CD LYS A 313 -10.630 -6.520 5.737 1.00 0.00 C ATOM 1809 CE LYS A 313 -11.196 -7.760 6.412 1.00 0.00 C ATOM 1810 NZ LYS A 313 -12.673 -7.852 6.279 1.00 0.00 N ATOM 0 H LYS A 313 -8.542 -6.018 1.627 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.400 -5.336 1.715 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.315 -5.071 3.931 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -10.938 -4.415 4.007 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -11.895 -6.672 3.997 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -10.306 -7.379 3.786 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -9.564 -6.446 5.954 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -11.103 -5.633 6.157 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -10.739 -8.648 5.977 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -10.929 -7.749 7.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -13.030 -8.613 6.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -13.104 -6.949 6.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -12.920 -8.059 5.290 1.00 0.00 H new ATOM 1824 N SER A 314 -10.859 -2.908 1.459 1.00 0.00 N ATOM 1825 CA SER A 314 -10.585 -1.523 1.201 1.00 0.00 C ATOM 1826 C SER A 314 -11.153 -0.722 2.380 1.00 0.00 C ATOM 1827 O SER A 314 -12.358 -0.790 2.653 1.00 0.00 O ATOM 1828 CB SER A 314 -11.259 -1.104 -0.106 1.00 0.00 C ATOM 1829 OG SER A 314 -10.909 -1.998 -1.151 1.00 0.00 O ATOM 0 H SER A 314 -11.853 -3.135 1.482 1.00 0.00 H new ATOM 0 HA SER A 314 -9.515 -1.343 1.101 1.00 0.00 H new ATOM 0 HB2 SER A 314 -12.341 -1.091 0.023 1.00 0.00 H new ATOM 0 HB3 SER A 314 -10.957 -0.090 -0.370 1.00 0.00 H new ATOM 0 HG SER A 314 -10.009 -1.786 -1.475 1.00 0.00 H new ATOM 1835 N ALA A 315 -10.302 -0.020 3.096 1.00 0.00 N ATOM 1836 CA ALA A 315 -10.737 0.735 4.272 1.00 0.00 C ATOM 1837 C ALA A 315 -11.204 2.121 3.868 1.00 0.00 C ATOM 1838 O ALA A 315 -12.023 2.758 4.553 1.00 0.00 O ATOM 1839 CB ALA A 315 -9.611 0.823 5.290 1.00 0.00 C ATOM 0 H ALA A 315 -9.305 0.050 2.893 1.00 0.00 H new ATOM 0 HA ALA A 315 -11.575 0.212 4.732 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -9.949 1.387 6.159 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -9.321 -0.181 5.600 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -8.754 1.326 4.842 1.00 0.00 H new ATOM 1845 N ALA A 316 -10.687 2.562 2.751 1.00 0.00 N ATOM 1846 CA ALA A 316 -10.973 3.845 2.156 1.00 0.00 C ATOM 1847 C ALA A 316 -10.352 3.795 0.796 1.00 0.00 C ATOM 1848 O ALA A 316 -9.515 2.909 0.571 1.00 0.00 O ATOM 1849 CB ALA A 316 -10.331 4.964 2.973 1.00 0.00 C ATOM 0 H ALA A 316 -10.024 2.012 2.205 1.00 0.00 H new ATOM 0 HA ALA A 316 -12.044 4.042 2.116 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.555 5.926 2.512 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -10.728 4.947 3.988 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.251 4.819 3.003 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.723 4.675 -0.138 1.00 0.00 N ATOM 1856 CA PRO A 317 -10.097 4.700 -1.448 1.00 0.00 C ATOM 1857 C PRO A 317 -8.621 5.093 -1.330 1.00 0.00 C ATOM 1858 O PRO A 317 -8.275 6.265 -1.177 1.00 0.00 O ATOM 1859 CB PRO A 317 -10.902 5.736 -2.235 1.00 0.00 C ATOM 1860 CG PRO A 317 -11.560 6.584 -1.201 1.00 0.00 C ATOM 1861 CD PRO A 317 -11.784 5.698 -0.011 1.00 0.00 C ATOM 0 HA PRO A 317 -10.104 3.728 -1.941 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.255 6.331 -2.880 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.639 5.256 -2.879 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -10.932 7.436 -0.939 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.504 6.985 -1.570 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -11.698 6.252 0.924 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.778 5.250 -0.025 1.00 0.00 H new ATOM 1869 N GLY A 318 -7.785 4.088 -1.292 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.387 4.289 -1.138 1.00 0.00 C ATOM 1871 C GLY A 318 -5.828 3.355 -0.096 1.00 0.00 C ATOM 1872 O GLY A 318 -4.714 2.886 -0.210 1.00 0.00 O ATOM 0 H GLY A 318 -8.065 3.110 -1.368 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -5.883 4.123 -2.090 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -6.192 5.322 -0.850 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.611 3.051 0.911 1.00 0.00 N ATOM 1877 CA TYR A 319 -6.144 2.156 1.952 1.00 0.00 C ATOM 1878 C TYR A 319 -6.689 0.771 1.719 1.00 0.00 C ATOM 1879 O TYR A 319 -7.905 0.544 1.779 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.521 2.645 3.361 1.00 0.00 C ATOM 1881 CG TYR A 319 -5.918 3.981 3.756 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -4.544 4.199 3.690 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -6.723 5.025 4.189 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -3.999 5.418 4.048 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -6.185 6.244 4.548 1.00 0.00 C ATOM 1886 CZ TYR A 319 -4.825 6.436 4.476 1.00 0.00 C ATOM 1887 OH TYR A 319 -4.283 7.660 4.836 1.00 0.00 O ATOM 0 H TYR A 319 -7.561 3.402 1.035 1.00 0.00 H new ATOM 0 HA TYR A 319 -5.055 2.138 1.901 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -7.607 2.719 3.426 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.209 1.893 4.086 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -3.895 3.404 3.354 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -7.792 4.881 4.246 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -2.932 5.572 3.993 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -6.829 7.043 4.884 1.00 0.00 H new ATOM 0 HH TYR A 319 -5.001 8.267 5.113 1.00 0.00 H new ATOM 1897 N PHE A 320 -5.802 -0.144 1.481 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.149 -1.500 1.194 1.00 0.00 C ATOM 1899 C PHE A 320 -5.552 -2.417 2.238 1.00 0.00 C ATOM 1900 O PHE A 320 -4.682 -2.026 3.025 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.676 -1.911 -0.204 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.290 -1.119 -1.323 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.537 -1.452 -1.816 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.617 -0.045 -1.881 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -8.104 -0.727 -2.839 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -6.180 0.683 -2.906 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.425 0.344 -3.384 1.00 0.00 C ATOM 0 H PHE A 320 -4.798 0.034 1.481 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.235 -1.585 1.219 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.592 -1.807 -0.253 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -5.902 -2.967 -0.355 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.072 -2.290 -1.394 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.640 0.225 -1.508 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.080 -0.996 -3.215 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.645 1.518 -3.334 1.00 0.00 H new ATOM 0 HZ PHE A 320 -7.870 0.915 -4.185 1.00 0.00 H new ATOM 1917 N THR A 321 -6.043 -3.587 2.277 1.00 0.00 N ATOM 1918 CA THR A 321 -5.634 -4.588 3.224 1.00 0.00 C ATOM 1919 C THR A 321 -5.849 -5.982 2.613 1.00 0.00 C ATOM 1920 O THR A 321 -6.832 -6.203 1.909 1.00 0.00 O ATOM 1921 CB THR A 321 -6.447 -4.443 4.540 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.280 -3.111 5.079 1.00 0.00 O ATOM 1923 CG2 THR A 321 -6.008 -5.461 5.577 1.00 0.00 C ATOM 0 H THR A 321 -6.769 -3.906 1.635 1.00 0.00 H new ATOM 0 HA THR A 321 -4.577 -4.457 3.457 1.00 0.00 H new ATOM 0 HB THR A 321 -7.496 -4.620 4.304 1.00 0.00 H new ATOM 0 HG1 THR A 321 -6.796 -3.026 5.908 1.00 0.00 H new ATOM 0 HG21 THR A 321 -6.597 -5.332 6.485 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.160 -6.467 5.186 1.00 0.00 H new ATOM 0 HG23 THR A 321 -4.952 -5.316 5.805 1.00 0.00 H new ATOM 1931 N PHE A 322 -4.927 -6.878 2.840 1.00 0.00 N ATOM 1932 CA PHE A 322 -5.030 -8.236 2.364 1.00 0.00 C ATOM 1933 C PHE A 322 -4.847 -9.183 3.532 1.00 0.00 C ATOM 1934 O PHE A 322 -3.776 -9.234 4.133 1.00 0.00 O ATOM 1935 CB PHE A 322 -3.972 -8.511 1.283 1.00 0.00 C ATOM 1936 CG PHE A 322 -4.058 -7.569 0.120 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -5.061 -7.699 -0.822 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -3.151 -6.533 -0.013 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -5.155 -6.818 -1.877 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -3.244 -5.649 -1.063 1.00 0.00 C ATOM 1941 CZ PHE A 322 -4.247 -5.789 -1.998 1.00 0.00 C ATOM 0 H PHE A 322 -4.074 -6.687 3.365 1.00 0.00 H new ATOM 0 HA PHE A 322 -6.013 -8.389 1.920 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -2.980 -8.439 1.728 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -4.086 -9.534 0.923 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.779 -8.500 -0.730 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.362 -6.417 0.715 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -5.940 -6.934 -2.609 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.530 -4.844 -1.155 1.00 0.00 H new ATOM 0 HZ PHE A 322 -4.321 -5.095 -2.822 1.00 0.00 H new ATOM 1951 N GLN A 323 -5.896 -9.875 3.885 1.00 0.00 N ATOM 1952 CA GLN A 323 -5.862 -10.821 4.970 1.00 0.00 C ATOM 1953 C GLN A 323 -5.654 -12.219 4.401 1.00 0.00 C ATOM 1954 O GLN A 323 -6.530 -12.755 3.716 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.178 -10.771 5.738 1.00 0.00 C ATOM 1956 CG GLN A 323 -7.196 -11.587 7.012 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.542 -11.544 7.708 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -9.588 -11.409 7.068 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -8.536 -11.668 9.003 1.00 0.00 N ATOM 0 H GLN A 323 -6.804 -9.799 3.426 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.045 -10.573 5.648 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.401 -9.733 5.984 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -7.978 -11.122 5.086 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -6.943 -12.622 6.781 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.428 -11.214 7.690 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -7.652 -11.778 9.501 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -9.415 -11.655 9.521 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.496 -12.762 4.631 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.133 -14.086 4.182 1.00 0.00 C ATOM 1970 C VAL A 324 -4.314 -15.090 5.331 1.00 0.00 C ATOM 1971 O VAL A 324 -3.479 -15.170 6.234 1.00 0.00 O ATOM 1972 CB VAL A 324 -2.651 -14.096 3.712 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -2.182 -15.473 3.295 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.423 -13.097 2.593 1.00 0.00 C ATOM 0 H VAL A 324 -3.754 -12.290 5.148 1.00 0.00 H new ATOM 0 HA VAL A 324 -4.776 -14.369 3.349 1.00 0.00 H new ATOM 0 HB VAL A 324 -2.053 -13.799 4.574 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.141 -15.422 2.976 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.270 -16.158 4.138 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -2.797 -15.832 2.470 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.378 -13.127 2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -3.058 -13.350 1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -2.669 -12.095 2.944 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.413 -15.802 5.328 1.00 0.00 N ATOM 1980 CA LEU A 325 -5.668 -16.810 6.346 1.00 0.00 C ATOM 1981 C LEU A 325 -5.075 -18.130 5.885 1.00 0.00 C ATOM 1982 O LEU A 325 -4.921 -18.342 4.688 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.179 -17.055 6.553 1.00 0.00 C ATOM 1984 CG LEU A 325 -8.109 -15.875 6.860 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -7.641 -15.041 8.001 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -8.431 -15.056 5.631 1.00 0.00 C ATOM 0 H LEU A 325 -6.153 -15.707 4.632 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.227 -16.452 7.276 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.556 -17.540 5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.283 -17.771 7.368 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.050 -16.317 7.188 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.343 -14.224 8.166 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -7.581 -15.655 8.900 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -6.656 -14.633 7.774 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.092 -14.234 5.905 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -7.509 -14.655 5.209 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -8.924 -15.687 4.892 1.00 0.00 H new ATOM 1998 N PRO A 326 -4.693 -19.020 6.793 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.288 -20.358 6.411 1.00 0.00 C ATOM 2000 C PRO A 326 -5.527 -21.232 6.171 1.00 0.00 C ATOM 2001 O PRO A 326 -6.441 -21.289 7.025 1.00 0.00 O ATOM 2002 CB PRO A 326 -3.493 -20.863 7.616 1.00 0.00 C ATOM 2003 CG PRO A 326 -3.961 -20.057 8.782 1.00 0.00 C ATOM 2004 CD PRO A 326 -4.563 -18.781 8.244 1.00 0.00 C ATOM 0 HA PRO A 326 -3.705 -20.382 5.490 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -3.667 -21.926 7.781 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -2.422 -20.736 7.458 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -4.698 -20.614 9.361 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -3.130 -19.835 9.452 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -5.531 -18.575 8.701 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -3.924 -17.922 8.450 1.00 0.00 H new ATOM 2012 N LYS A 327 -5.590 -21.898 5.028 1.00 0.00 N ATOM 2013 CA LYS A 327 -6.722 -22.742 4.742 1.00 0.00 C ATOM 2014 C LYS A 327 -6.455 -24.056 5.348 1.00 0.00 C ATOM 2015 O LYS A 327 -5.675 -24.858 4.835 1.00 0.00 O ATOM 2016 CB LYS A 327 -6.983 -22.866 3.275 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.330 -23.505 2.949 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.615 -23.508 1.456 1.00 0.00 C ATOM 2019 CE LYS A 327 -8.844 -22.097 0.905 1.00 0.00 C ATOM 2020 NZ LYS A 327 -10.087 -21.463 1.428 1.00 0.00 N ATOM 0 H LYS A 327 -4.878 -21.867 4.298 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.624 -22.298 5.164 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -6.940 -21.876 2.821 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.189 -23.459 2.821 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -8.345 -24.529 3.323 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.122 -22.965 3.468 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.780 -23.970 0.930 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.495 -24.120 1.257 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -7.989 -21.471 1.158 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.895 -22.141 -0.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -10.225 -20.540 0.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -10.902 -22.076 1.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -10.003 -21.330 2.456 1.00 0.00 H new