USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=28 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 271 THR OG1 : rot 180:sc= 0.0189 USER MOD Set 1.2: A 272 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 226 THR OG1 : rot 118:sc= 1.1 USER MOD Set 2.2: A 267 HIS : no HD1:sc= 0.0326 K(o=1.9,f=-8!) USER MOD Set 2.3: A 298 THR OG1 : rot 63:sc= 0.751 USER MOD Set 3.1: A 266 ASN :FLIP amide:sc= 0.0718 F(o=-1.6,f=0.077) USER MOD Set 3.2: A 296 ASN :FLIP amide:sc= 0.00503 F(o=-1.6!,f=0.077) USER MOD Set 4.1: A 254 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 256 GLN : amide:sc= -0.073 X(o=-0.073,f=-0.005) USER MOD Set 5.1: A 250 GLN :FLIP amide:sc= 0.917 F(o=1.5,f=2.1) USER MOD Set 5.2: A 314 SER OG : rot -79:sc= 1.18 USER MOD Single : A 225 GLN :FLIP amide:sc= -0.847 F(o=-1.5!,f=-0.85) USER MOD Single : A 227 ASN :FLIP amide:sc= -0.401 F(o=-3.1!,f=-0.4) USER MOD Single : A 232 LYS NZ :NH3+ -147:sc= 1.35 (180deg=1.15) USER MOD Single : A 235 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.114) USER MOD Single : A 236 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 255 GLN :FLIP amide:sc= -1.14 F(o=-1.6,f=-1.1) USER MOD Single : A 257 HIS : no HD1:sc= 0 X(o=0,f=-0.0075) USER MOD Single : A 259 HIS : no HE2:sc= -0.0947 K(o=-0.095,f=-6.4!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ 161:sc= -0.0409 (180deg=-0.362) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0.0589 USER MOD Single : A 274 GLN : amide:sc= -1.14 K(o=-1.1,f=-8.4!) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 283 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0447) USER MOD Single : A 284 THR OG1 : rot -90:sc= -0.319 USER MOD Single : A 287 GLN : amide:sc= 0 X(o=0,f=-0.00012) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 180:sc= 0 USER MOD Single : A 292 LYS NZ :NH3+ -167:sc= -0.0084 (180deg=-0.139) USER MOD Single : A 295 ASN : amide:sc= -0.0892 K(o=-0.089,f=-0.64) USER MOD Single : A 299 GLN : amide:sc= -0.348 X(o=-0.35,f=-0.3) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 77:sc= 1.03 USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0468 USER MOD Single : A 323 GLN :FLIP amide:sc= -0.355 F(o=-1.4,f=-0.35) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 473 N GLN A 225 2.065 8.096 2.030 1.00 0.00 N ATOM 474 CA GLN A 225 2.424 7.820 0.683 1.00 0.00 C ATOM 475 C GLN A 225 2.308 6.311 0.500 1.00 0.00 C ATOM 476 O GLN A 225 2.037 5.608 1.477 1.00 0.00 O ATOM 477 CB GLN A 225 3.824 8.377 0.390 1.00 0.00 C ATOM 478 CG GLN A 225 4.120 8.602 -1.092 1.00 0.00 C ATOM 479 CD GLN A 225 5.382 9.416 -1.342 1.00 0.00 C ATOM 480 OE1 GLN A 225 5.687 10.332 -0.462 1.00 0.00 O flip ATOM 481 NE2 GLN A 225 6.059 9.243 -2.356 1.00 0.00 N flip ATOM 0 HA GLN A 225 1.766 8.308 -0.036 1.00 0.00 H new ATOM 0 HB2 GLN A 225 3.943 9.323 0.919 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.567 7.690 0.795 1.00 0.00 H new ATOM 0 HG2 GLN A 225 4.217 7.635 -1.586 1.00 0.00 H new ATOM 0 HG3 GLN A 225 3.272 9.111 -1.551 1.00 0.00 H new ATOM 0 HE21 GLN A 225 5.798 8.520 -3.027 1.00 0.00 H new ATOM 0 HE22 GLN A 225 6.881 9.823 -2.525 1.00 0.00 H new ATOM 490 N THR A 226 2.472 5.826 -0.706 1.00 0.00 N ATOM 491 CA THR A 226 2.264 4.421 -0.999 1.00 0.00 C ATOM 492 C THR A 226 3.242 3.503 -0.258 1.00 0.00 C ATOM 493 O THR A 226 4.419 3.473 -0.535 1.00 0.00 O ATOM 494 CB THR A 226 2.287 4.164 -2.503 1.00 0.00 C ATOM 495 OG1 THR A 226 1.306 5.022 -3.131 1.00 0.00 O ATOM 496 CG2 THR A 226 1.967 2.702 -2.841 1.00 0.00 C ATOM 0 H THR A 226 2.752 6.386 -1.511 1.00 0.00 H new ATOM 0 HA THR A 226 1.271 4.170 -0.625 1.00 0.00 H new ATOM 0 HB THR A 226 3.290 4.377 -2.872 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.755 5.634 -3.750 1.00 0.00 H new ATOM 0 HG21 THR A 226 1.994 2.564 -3.922 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.705 2.050 -2.373 1.00 0.00 H new ATOM 0 HG23 THR A 226 0.974 2.451 -2.468 1.00 0.00 H new ATOM 504 N ASN A 227 2.718 2.739 0.647 1.00 0.00 N ATOM 505 CA ASN A 227 3.531 1.905 1.483 1.00 0.00 C ATOM 506 C ASN A 227 2.852 0.617 1.811 1.00 0.00 C ATOM 507 O ASN A 227 1.653 0.470 1.645 1.00 0.00 O ATOM 508 CB ASN A 227 4.004 2.634 2.783 1.00 0.00 C ATOM 509 CG ASN A 227 2.927 3.083 3.817 1.00 0.00 C ATOM 510 OD1 ASN A 227 1.901 2.296 4.057 1.00 0.00 O flip ATOM 511 ND2 ASN A 227 3.092 4.114 4.467 1.00 0.00 N flip ATOM 0 H ASN A 227 1.717 2.673 0.830 1.00 0.00 H new ATOM 0 HA ASN A 227 4.424 1.675 0.902 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.703 1.975 3.297 1.00 0.00 H new ATOM 0 HB3 ASN A 227 4.564 3.519 2.482 1.00 0.00 H new ATOM 0 HD21 ASN A 227 3.891 4.717 4.272 1.00 0.00 H new ATOM 0 HD22 ASN A 227 2.430 4.366 5.201 1.00 0.00 H new ATOM 518 N ILE A 228 3.615 -0.285 2.304 1.00 0.00 N ATOM 519 CA ILE A 228 3.149 -1.581 2.709 1.00 0.00 C ATOM 520 C ILE A 228 3.311 -1.777 4.215 1.00 0.00 C ATOM 521 O ILE A 228 4.036 -1.009 4.866 1.00 0.00 O ATOM 522 CB ILE A 228 3.854 -2.714 1.926 1.00 0.00 C ATOM 523 CG1 ILE A 228 5.357 -2.420 1.666 1.00 0.00 C ATOM 524 CG2 ILE A 228 3.131 -2.941 0.628 1.00 0.00 C ATOM 525 CD1 ILE A 228 6.223 -2.289 2.889 1.00 0.00 C ATOM 0 H ILE A 228 4.616 -0.149 2.446 1.00 0.00 H new ATOM 0 HA ILE A 228 2.086 -1.632 2.472 1.00 0.00 H new ATOM 0 HB ILE A 228 3.818 -3.614 2.539 1.00 0.00 H new ATOM 0 HG12 ILE A 228 5.761 -3.218 1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 228 5.432 -1.497 1.091 1.00 0.00 H new ATOM 0 HG21 ILE A 228 3.624 -3.739 0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 228 2.098 -3.225 0.831 1.00 0.00 H new ATOM 0 HG23 ILE A 228 3.146 -2.025 0.038 1.00 0.00 H new ATOM 0 HD11 ILE A 228 7.250 -2.085 2.587 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.857 -1.470 3.508 1.00 0.00 H new ATOM 0 HD13 ILE A 228 6.190 -3.217 3.459 1.00 0.00 H new ATOM 532 N ASP A 229 2.616 -2.733 4.772 1.00 0.00 N ATOM 533 CA ASP A 229 2.741 -3.060 6.182 1.00 0.00 C ATOM 534 C ASP A 229 2.423 -4.531 6.361 1.00 0.00 C ATOM 535 O ASP A 229 1.721 -5.105 5.527 1.00 0.00 O ATOM 536 CB ASP A 229 1.733 -2.261 6.991 1.00 0.00 C ATOM 537 CG ASP A 229 2.109 -2.165 8.455 1.00 0.00 C ATOM 538 OD1 ASP A 229 2.924 -1.264 8.820 1.00 0.00 O ATOM 539 OD2 ASP A 229 1.615 -2.954 9.269 1.00 0.00 O ATOM 0 H ASP A 229 1.945 -3.312 4.267 1.00 0.00 H new ATOM 0 HA ASP A 229 3.751 -2.829 6.519 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.651 -1.257 6.574 1.00 0.00 H new ATOM 0 HB3 ASP A 229 0.751 -2.725 6.901 1.00 0.00 H new ATOM 544 N PHE A 230 2.918 -5.140 7.404 1.00 0.00 N ATOM 545 CA PHE A 230 2.549 -6.502 7.712 1.00 0.00 C ATOM 546 C PHE A 230 2.198 -6.622 9.181 1.00 0.00 C ATOM 547 O PHE A 230 2.906 -6.078 10.046 1.00 0.00 O ATOM 548 CB PHE A 230 3.647 -7.540 7.360 1.00 0.00 C ATOM 549 CG PHE A 230 3.167 -8.939 7.617 1.00 0.00 C ATOM 550 CD1 PHE A 230 2.409 -9.586 6.667 1.00 0.00 C ATOM 551 CD2 PHE A 230 3.419 -9.582 8.824 1.00 0.00 C ATOM 552 CE1 PHE A 230 1.918 -10.841 6.894 1.00 0.00 C ATOM 553 CE2 PHE A 230 2.917 -10.842 9.061 1.00 0.00 C ATOM 554 CZ PHE A 230 2.166 -11.471 8.090 1.00 0.00 C ATOM 0 H PHE A 230 3.578 -4.718 8.057 1.00 0.00 H new ATOM 0 HA PHE A 230 1.686 -6.732 7.087 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.929 -7.435 6.312 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.541 -7.344 7.952 1.00 0.00 H new ATOM 0 HD1 PHE A 230 2.199 -9.094 5.728 1.00 0.00 H new ATOM 0 HD2 PHE A 230 4.012 -9.090 9.580 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.335 -11.338 6.133 1.00 0.00 H new ATOM 0 HE2 PHE A 230 3.110 -11.335 10.002 1.00 0.00 H new ATOM 0 HZ PHE A 230 1.772 -12.460 8.270 1.00 0.00 H new ATOM 564 N ARG A 231 1.123 -7.311 9.461 1.00 0.00 N ATOM 565 CA ARG A 231 0.734 -7.614 10.808 1.00 0.00 C ATOM 566 C ARG A 231 -0.001 -8.947 10.793 1.00 0.00 C ATOM 567 O ARG A 231 -0.313 -9.465 9.721 1.00 0.00 O ATOM 568 CB ARG A 231 -0.167 -6.511 11.385 1.00 0.00 C ATOM 569 CG ARG A 231 -1.622 -6.582 10.957 1.00 0.00 C ATOM 570 CD ARG A 231 -2.419 -5.452 11.556 1.00 0.00 C ATOM 571 NE ARG A 231 -3.835 -5.802 11.698 1.00 0.00 N ATOM 572 CZ ARG A 231 -4.851 -4.952 11.573 1.00 0.00 C ATOM 573 NH1 ARG A 231 -4.687 -3.791 10.963 1.00 0.00 N ATOM 574 NH2 ARG A 231 -6.052 -5.308 11.995 1.00 0.00 N ATOM 0 H ARG A 231 0.489 -7.680 8.752 1.00 0.00 H new ATOM 0 HA ARG A 231 1.618 -7.673 11.443 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.121 -6.557 12.473 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.236 -5.542 11.090 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -1.687 -6.541 9.870 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -2.049 -7.536 11.266 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -2.008 -5.195 12.532 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.324 -4.567 10.927 1.00 0.00 H new ATOM 0 HE ARG A 231 -4.059 -6.774 11.909 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.775 -3.539 10.582 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -5.473 -3.147 10.873 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -6.194 -6.228 12.412 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -6.837 -4.663 11.903 1.00 0.00 H new ATOM 588 N LYS A 232 -0.243 -9.510 11.940 1.00 0.00 N ATOM 589 CA LYS A 232 -1.032 -10.712 12.035 1.00 0.00 C ATOM 590 C LYS A 232 -2.255 -10.411 12.827 1.00 0.00 C ATOM 591 O LYS A 232 -2.196 -9.666 13.817 1.00 0.00 O ATOM 592 CB LYS A 232 -0.266 -11.875 12.653 1.00 0.00 C ATOM 593 CG LYS A 232 0.886 -12.370 11.802 1.00 0.00 C ATOM 594 CD LYS A 232 1.586 -13.561 12.433 1.00 0.00 C ATOM 595 CE LYS A 232 0.679 -14.779 12.566 1.00 0.00 C ATOM 596 NZ LYS A 232 1.358 -15.885 13.277 1.00 0.00 N ATOM 0 H LYS A 232 0.097 -9.155 12.834 1.00 0.00 H new ATOM 0 HA LYS A 232 -1.296 -11.028 11.026 1.00 0.00 H new ATOM 0 HB2 LYS A 232 0.119 -11.568 13.626 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -0.956 -12.700 12.829 1.00 0.00 H new ATOM 0 HG2 LYS A 232 0.515 -12.648 10.815 1.00 0.00 H new ATOM 0 HG3 LYS A 232 1.603 -11.562 11.657 1.00 0.00 H new ATOM 0 HD2 LYS A 232 2.456 -13.826 11.832 1.00 0.00 H new ATOM 0 HD3 LYS A 232 1.954 -13.279 13.419 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -0.228 -14.502 13.104 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.372 -15.116 11.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 1.026 -16.796 12.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 2.386 -15.807 13.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 1.140 -15.831 14.292 1.00 0.00 H new ATOM 610 N ASP A 233 -3.354 -10.946 12.412 1.00 0.00 N ATOM 611 CA ASP A 233 -4.610 -10.647 13.052 1.00 0.00 C ATOM 612 C ASP A 233 -5.516 -11.853 12.948 1.00 0.00 C ATOM 613 O ASP A 233 -5.850 -12.297 11.843 1.00 0.00 O ATOM 614 CB ASP A 233 -5.262 -9.451 12.339 1.00 0.00 C ATOM 615 CG ASP A 233 -6.392 -8.812 13.104 1.00 0.00 C ATOM 616 OD1 ASP A 233 -7.364 -9.486 13.459 1.00 0.00 O ATOM 617 OD2 ASP A 233 -6.307 -7.595 13.379 1.00 0.00 O ATOM 0 H ASP A 233 -3.417 -11.597 11.629 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.447 -10.403 14.102 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -4.498 -8.698 12.146 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.636 -9.781 11.370 1.00 0.00 H new ATOM 622 N GLY A 234 -5.880 -12.401 14.069 1.00 0.00 N ATOM 623 CA GLY A 234 -6.782 -13.508 14.078 1.00 0.00 C ATOM 624 C GLY A 234 -6.088 -14.835 14.233 1.00 0.00 C ATOM 625 O GLY A 234 -5.399 -15.073 15.220 1.00 0.00 O ATOM 0 H GLY A 234 -5.564 -12.097 14.990 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -7.496 -13.381 14.892 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.354 -13.510 13.150 1.00 0.00 H new ATOM 629 N LYS A 235 -6.246 -15.687 13.257 1.00 0.00 N ATOM 630 CA LYS A 235 -5.719 -17.032 13.328 1.00 0.00 C ATOM 631 C LYS A 235 -4.608 -17.235 12.300 1.00 0.00 C ATOM 632 O LYS A 235 -4.875 -17.623 11.167 1.00 0.00 O ATOM 633 CB LYS A 235 -6.864 -18.044 13.117 1.00 0.00 C ATOM 634 CG LYS A 235 -6.468 -19.513 13.184 1.00 0.00 C ATOM 635 CD LYS A 235 -7.667 -20.402 12.885 1.00 0.00 C ATOM 636 CE LYS A 235 -7.299 -21.876 12.890 1.00 0.00 C ATOM 637 NZ LYS A 235 -6.814 -22.324 14.206 1.00 0.00 N ATOM 0 H LYS A 235 -6.741 -15.474 12.391 1.00 0.00 H new ATOM 0 HA LYS A 235 -5.284 -17.194 14.314 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -7.631 -17.859 13.869 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -7.318 -17.853 12.145 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -5.671 -19.714 12.468 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -6.074 -19.745 14.173 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -8.446 -20.221 13.625 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -8.082 -20.135 11.913 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -8.169 -22.467 12.605 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -6.530 -22.059 12.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -6.704 -23.358 14.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -5.896 -21.879 14.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -7.499 -22.052 14.940 1.00 0.00 H new ATOM 651 N ASN A 236 -3.380 -16.857 12.689 1.00 0.00 N ATOM 652 CA ASN A 236 -2.139 -17.021 11.870 1.00 0.00 C ATOM 653 C ASN A 236 -2.231 -16.372 10.515 1.00 0.00 C ATOM 654 O ASN A 236 -1.456 -16.673 9.615 1.00 0.00 O ATOM 655 CB ASN A 236 -1.712 -18.494 11.730 1.00 0.00 C ATOM 656 CG ASN A 236 -1.003 -19.027 12.957 1.00 0.00 C ATOM 657 OD1 ASN A 236 -1.249 -18.590 14.078 1.00 0.00 O ATOM 658 ND2 ASN A 236 -0.101 -19.950 12.757 1.00 0.00 N ATOM 0 H ASN A 236 -3.204 -16.420 13.594 1.00 0.00 H new ATOM 0 HA ASN A 236 -1.365 -16.496 12.430 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -2.593 -19.104 11.534 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -1.055 -18.595 10.866 1.00 0.00 H new ATOM 0 HD21 ASN A 236 0.424 -20.330 13.545 1.00 0.00 H new ATOM 0 HD22 ASN A 236 0.079 -20.291 11.813 1.00 0.00 H new ATOM 665 N ALA A 237 -3.113 -15.434 10.404 1.00 0.00 N ATOM 666 CA ALA A 237 -3.375 -14.783 9.170 1.00 0.00 C ATOM 667 C ALA A 237 -2.334 -13.738 8.880 1.00 0.00 C ATOM 668 O ALA A 237 -1.854 -13.048 9.792 1.00 0.00 O ATOM 669 CB ALA A 237 -4.752 -14.171 9.197 1.00 0.00 C ATOM 0 H ALA A 237 -3.679 -15.096 11.182 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.333 -15.523 8.371 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -4.947 -13.673 8.247 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.495 -14.953 9.356 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -4.811 -13.444 10.007 1.00 0.00 H new ATOM 675 N GLY A 238 -1.986 -13.634 7.636 1.00 0.00 N ATOM 676 CA GLY A 238 -1.064 -12.646 7.205 1.00 0.00 C ATOM 677 C GLY A 238 -1.825 -11.430 6.777 1.00 0.00 C ATOM 678 O GLY A 238 -2.636 -11.510 5.871 1.00 0.00 O ATOM 0 H GLY A 238 -2.338 -14.237 6.892 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.375 -12.395 8.011 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.463 -13.025 6.379 1.00 0.00 H new ATOM 682 N ILE A 239 -1.653 -10.339 7.446 1.00 0.00 N ATOM 683 CA ILE A 239 -2.339 -9.144 7.054 1.00 0.00 C ATOM 684 C ILE A 239 -1.373 -8.154 6.491 1.00 0.00 C ATOM 685 O ILE A 239 -0.512 -7.613 7.198 1.00 0.00 O ATOM 686 CB ILE A 239 -3.240 -8.499 8.174 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.473 -9.363 8.476 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.688 -7.094 7.791 1.00 0.00 C ATOM 689 CD1 ILE A 239 -4.185 -10.640 9.201 1.00 0.00 C ATOM 0 H ILE A 239 -1.048 -10.245 8.262 1.00 0.00 H new ATOM 0 HA ILE A 239 -3.044 -9.447 6.280 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.624 -8.440 9.072 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -5.174 -8.776 9.069 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.971 -9.600 7.536 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.307 -6.680 8.587 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.813 -6.460 7.645 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.264 -7.135 6.867 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.116 -11.181 9.369 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.512 -11.254 8.603 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.717 -10.417 10.160 1.00 0.00 H new ATOM 696 N ILE A 240 -1.482 -7.968 5.223 1.00 0.00 N ATOM 697 CA ILE A 240 -0.677 -7.035 4.523 1.00 0.00 C ATOM 698 C ILE A 240 -1.487 -5.792 4.342 1.00 0.00 C ATOM 699 O ILE A 240 -2.486 -5.794 3.622 1.00 0.00 O ATOM 700 CB ILE A 240 -0.213 -7.541 3.111 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.684 -8.793 3.193 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.514 -6.432 2.347 1.00 0.00 C ATOM 703 CD1 ILE A 240 -0.012 -10.082 3.580 1.00 0.00 C ATOM 0 H ILE A 240 -2.146 -8.470 4.634 1.00 0.00 H new ATOM 0 HA ILE A 240 0.228 -6.870 5.108 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.118 -7.821 2.572 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.162 -8.938 2.224 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.478 -8.601 3.915 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.826 -6.806 1.372 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.156 -5.583 2.212 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.391 -6.116 2.912 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.715 -10.894 3.606 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.466 -9.969 4.565 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.786 -10.311 2.848 1.00 0.00 H new ATOM 710 N GLU A 241 -1.128 -4.772 5.026 1.00 0.00 N ATOM 711 CA GLU A 241 -1.790 -3.537 4.851 1.00 0.00 C ATOM 712 C GLU A 241 -1.080 -2.747 3.789 1.00 0.00 C ATOM 713 O GLU A 241 0.142 -2.760 3.694 1.00 0.00 O ATOM 714 CB GLU A 241 -1.995 -2.784 6.163 1.00 0.00 C ATOM 715 CG GLU A 241 -2.975 -3.499 7.080 1.00 0.00 C ATOM 716 CD GLU A 241 -3.353 -2.715 8.299 1.00 0.00 C ATOM 717 OE1 GLU A 241 -4.335 -1.956 8.245 1.00 0.00 O ATOM 718 OE2 GLU A 241 -2.705 -2.859 9.361 1.00 0.00 O ATOM 0 H GLU A 241 -0.376 -4.768 5.715 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.807 -3.719 4.503 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -1.037 -2.673 6.671 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -2.362 -1.780 5.952 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -3.878 -3.733 6.517 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -2.539 -4.448 7.392 1.00 0.00 H new ATOM 725 N LEU A 242 -1.834 -2.139 2.973 1.00 0.00 N ATOM 726 CA LEU A 242 -1.340 -1.456 1.825 1.00 0.00 C ATOM 727 C LEU A 242 -1.874 -0.045 1.777 1.00 0.00 C ATOM 728 O LEU A 242 -3.046 0.185 1.966 1.00 0.00 O ATOM 729 CB LEU A 242 -1.730 -2.256 0.556 1.00 0.00 C ATOM 730 CG LEU A 242 -1.729 -1.496 -0.773 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.341 -0.959 -1.119 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.249 -2.359 -1.907 1.00 0.00 C ATOM 0 H LEU A 242 -2.848 -2.092 3.075 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.253 -1.387 1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.046 -3.100 0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.727 -2.669 0.709 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.401 -0.647 -0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.383 -0.426 -2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.009 -0.278 -0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.361 -1.789 -1.200 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.234 -1.788 -2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.616 -3.240 -2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.271 -2.670 -1.689 1.00 0.00 H new ATOM 744 N ALA A 243 -1.011 0.876 1.567 1.00 0.00 N ATOM 745 CA ALA A 243 -1.384 2.232 1.410 1.00 0.00 C ATOM 746 C ALA A 243 -1.008 2.645 0.015 1.00 0.00 C ATOM 747 O ALA A 243 0.137 2.721 -0.278 1.00 0.00 O ATOM 748 CB ALA A 243 -0.626 3.073 2.417 1.00 0.00 C ATOM 0 H ALA A 243 -0.007 0.707 1.498 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.453 2.367 1.571 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -0.908 4.120 2.303 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -0.869 2.740 3.426 1.00 0.00 H new ATOM 0 HB3 ALA A 243 0.445 2.965 2.248 1.00 0.00 H new ATOM 754 N ALA A 244 -1.955 2.793 -0.854 1.00 0.00 N ATOM 755 CA ALA A 244 -1.689 3.287 -2.182 1.00 0.00 C ATOM 756 C ALA A 244 -2.434 4.574 -2.380 1.00 0.00 C ATOM 757 O ALA A 244 -3.571 4.590 -2.839 1.00 0.00 O ATOM 758 CB ALA A 244 -2.068 2.265 -3.241 1.00 0.00 C ATOM 0 H ALA A 244 -2.935 2.578 -0.672 1.00 0.00 H new ATOM 0 HA ALA A 244 -0.619 3.468 -2.288 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -1.854 2.670 -4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -1.490 1.353 -3.090 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.131 2.038 -3.164 1.00 0.00 H new ATOM 764 N LEU A 245 -1.795 5.653 -2.069 1.00 0.00 N ATOM 765 CA LEU A 245 -2.454 6.929 -2.107 1.00 0.00 C ATOM 766 C LEU A 245 -2.457 7.487 -3.498 1.00 0.00 C ATOM 767 O LEU A 245 -1.403 7.801 -4.074 1.00 0.00 O ATOM 768 CB LEU A 245 -1.893 7.918 -1.072 1.00 0.00 C ATOM 769 CG LEU A 245 -2.176 7.613 0.421 1.00 0.00 C ATOM 770 CD1 LEU A 245 -3.665 7.499 0.699 1.00 0.00 C ATOM 771 CD2 LEU A 245 -1.452 6.368 0.900 1.00 0.00 C ATOM 0 H LEU A 245 -0.816 5.683 -1.785 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.493 6.768 -1.818 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.813 7.973 -1.207 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -2.293 8.907 -1.297 1.00 0.00 H new ATOM 0 HG LEU A 245 -1.787 8.461 0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -3.822 7.285 1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -4.156 8.438 0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -4.087 6.693 0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.681 6.196 1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.777 5.509 0.312 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -0.377 6.504 0.781 1.00 0.00 H new ATOM 783 N GLY A 246 -3.632 7.581 -4.035 1.00 0.00 N ATOM 784 CA GLY A 246 -3.823 8.002 -5.386 1.00 0.00 C ATOM 785 C GLY A 246 -4.576 6.954 -6.152 1.00 0.00 C ATOM 786 O GLY A 246 -4.893 7.128 -7.327 1.00 0.00 O ATOM 0 H GLY A 246 -4.497 7.364 -3.540 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.372 8.944 -5.407 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -2.858 8.185 -5.858 1.00 0.00 H new ATOM 790 N PHE A 247 -4.822 5.837 -5.509 1.00 0.00 N ATOM 791 CA PHE A 247 -5.592 4.788 -6.105 1.00 0.00 C ATOM 792 C PHE A 247 -6.859 4.627 -5.277 1.00 0.00 C ATOM 793 O PHE A 247 -6.794 4.242 -4.125 1.00 0.00 O ATOM 794 CB PHE A 247 -4.781 3.494 -6.129 1.00 0.00 C ATOM 795 CG PHE A 247 -5.284 2.482 -7.118 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.811 2.491 -8.419 1.00 0.00 C ATOM 797 CD2 PHE A 247 -6.214 1.535 -6.763 1.00 0.00 C ATOM 798 CE1 PHE A 247 -5.255 1.573 -9.344 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.662 0.607 -7.683 1.00 0.00 C ATOM 800 CZ PHE A 247 -6.184 0.629 -8.977 1.00 0.00 C ATOM 0 H PHE A 247 -4.493 5.637 -4.564 1.00 0.00 H new ATOM 0 HA PHE A 247 -5.850 5.028 -7.136 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.743 3.731 -6.362 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -4.791 3.051 -5.133 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -4.081 3.231 -8.713 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.599 1.516 -5.754 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.875 1.595 -10.355 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -7.388 -0.137 -7.389 1.00 0.00 H new ATOM 0 HZ PHE A 247 -6.538 -0.092 -9.698 1.00 0.00 H new ATOM 810 N ALA A 248 -7.991 4.944 -5.845 1.00 0.00 N ATOM 811 CA ALA A 248 -9.239 4.907 -5.101 1.00 0.00 C ATOM 812 C ALA A 248 -10.178 3.851 -5.647 1.00 0.00 C ATOM 813 O ALA A 248 -11.385 3.859 -5.354 1.00 0.00 O ATOM 814 CB ALA A 248 -9.896 6.266 -5.141 1.00 0.00 C ATOM 0 H ALA A 248 -8.084 5.232 -6.819 1.00 0.00 H new ATOM 0 HA ALA A 248 -9.013 4.644 -4.067 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -10.831 6.235 -4.582 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.231 7.005 -4.694 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -10.101 6.541 -6.176 1.00 0.00 H new ATOM 820 N GLY A 249 -9.632 2.953 -6.415 1.00 0.00 N ATOM 821 CA GLY A 249 -10.402 1.873 -6.977 1.00 0.00 C ATOM 822 C GLY A 249 -9.897 0.565 -6.451 1.00 0.00 C ATOM 823 O GLY A 249 -9.166 0.549 -5.472 1.00 0.00 O ATOM 0 H GLY A 249 -8.645 2.945 -6.671 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -11.455 1.995 -6.725 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -10.331 1.890 -8.065 1.00 0.00 H new ATOM 827 N GLN A 250 -10.232 -0.517 -7.092 1.00 0.00 N ATOM 828 CA GLN A 250 -9.775 -1.818 -6.644 1.00 0.00 C ATOM 829 C GLN A 250 -8.604 -2.299 -7.491 1.00 0.00 C ATOM 830 O GLN A 250 -8.642 -2.193 -8.733 1.00 0.00 O ATOM 831 CB GLN A 250 -10.902 -2.849 -6.685 1.00 0.00 C ATOM 832 CG GLN A 250 -12.060 -2.563 -5.743 1.00 0.00 C ATOM 833 CD GLN A 250 -11.634 -2.485 -4.286 1.00 0.00 C ATOM 834 OE1 GLN A 250 -11.612 -3.609 -3.614 1.00 0.00 O flip ATOM 835 NE2 GLN A 250 -11.314 -1.410 -3.768 1.00 0.00 N flip ATOM 0 H GLN A 250 -10.819 -0.534 -7.926 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.446 -1.710 -5.610 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.286 -2.907 -7.703 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -10.489 -3.828 -6.444 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -12.530 -1.622 -6.029 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -12.813 -3.343 -5.854 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.341 -0.551 -4.317 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -11.022 -1.381 -2.791 1.00 0.00 H new ATOM 844 N PRO A 251 -7.524 -2.786 -6.847 1.00 0.00 N ATOM 845 CA PRO A 251 -6.381 -3.346 -7.553 1.00 0.00 C ATOM 846 C PRO A 251 -6.690 -4.692 -8.179 1.00 0.00 C ATOM 847 O PRO A 251 -7.761 -5.271 -7.963 1.00 0.00 O ATOM 848 CB PRO A 251 -5.304 -3.535 -6.493 1.00 0.00 C ATOM 849 CG PRO A 251 -5.964 -3.373 -5.169 1.00 0.00 C ATOM 850 CD PRO A 251 -7.340 -2.790 -5.387 1.00 0.00 C ATOM 0 HA PRO A 251 -6.083 -2.683 -8.365 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.848 -4.521 -6.578 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.506 -2.803 -6.619 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -6.036 -4.335 -4.662 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.373 -2.719 -4.529 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -8.105 -3.390 -4.894 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.411 -1.782 -4.977 1.00 0.00 H new ATOM 858 N ASP A 252 -5.766 -5.169 -8.944 1.00 0.00 N ATOM 859 CA ASP A 252 -5.877 -6.453 -9.594 1.00 0.00 C ATOM 860 C ASP A 252 -5.148 -7.455 -8.755 1.00 0.00 C ATOM 861 O ASP A 252 -3.932 -7.424 -8.702 1.00 0.00 O ATOM 862 CB ASP A 252 -5.199 -6.379 -10.943 1.00 0.00 C ATOM 863 CG ASP A 252 -5.515 -7.562 -11.831 1.00 0.00 C ATOM 864 OD1 ASP A 252 -6.699 -7.764 -12.175 1.00 0.00 O ATOM 865 OD2 ASP A 252 -4.588 -8.302 -12.223 1.00 0.00 O ATOM 0 H ASP A 252 -4.895 -4.678 -9.145 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.924 -6.731 -9.717 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.505 -5.462 -11.447 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -4.120 -6.319 -10.798 1.00 0.00 H new ATOM 870 N ILE A 253 -5.855 -8.289 -8.049 1.00 0.00 N ATOM 871 CA ILE A 253 -5.196 -9.249 -7.208 1.00 0.00 C ATOM 872 C ILE A 253 -5.255 -10.630 -7.829 1.00 0.00 C ATOM 873 O ILE A 253 -6.332 -11.177 -8.058 1.00 0.00 O ATOM 874 CB ILE A 253 -5.781 -9.321 -5.759 1.00 0.00 C ATOM 875 CG1 ILE A 253 -5.716 -7.977 -5.035 1.00 0.00 C ATOM 876 CG2 ILE A 253 -5.065 -10.374 -4.934 1.00 0.00 C ATOM 877 CD1 ILE A 253 -6.837 -7.025 -5.356 1.00 0.00 C ATOM 0 H ILE A 253 -6.874 -8.326 -8.037 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.164 -8.907 -7.126 1.00 0.00 H new ATOM 0 HB ILE A 253 -6.831 -9.595 -5.867 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -5.712 -8.160 -3.961 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -4.769 -7.495 -5.280 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -5.492 -10.403 -3.931 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -5.183 -11.349 -5.407 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -4.005 -10.128 -4.870 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -6.702 -6.101 -4.794 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -6.832 -6.804 -6.423 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -7.790 -7.480 -5.084 1.00 0.00 H new ATOM 884 N SER A 254 -4.122 -11.160 -8.117 1.00 0.00 N ATOM 885 CA SER A 254 -4.003 -12.484 -8.607 1.00 0.00 C ATOM 886 C SER A 254 -3.577 -13.355 -7.436 1.00 0.00 C ATOM 887 O SER A 254 -2.567 -13.075 -6.778 1.00 0.00 O ATOM 888 CB SER A 254 -2.967 -12.530 -9.717 1.00 0.00 C ATOM 889 OG SER A 254 -2.943 -13.811 -10.333 1.00 0.00 O ATOM 0 H SER A 254 -3.231 -10.674 -8.016 1.00 0.00 H new ATOM 0 HA SER A 254 -4.946 -12.840 -9.021 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.192 -11.767 -10.462 1.00 0.00 H new ATOM 0 HB3 SER A 254 -1.982 -12.298 -9.311 1.00 0.00 H new ATOM 0 HG SER A 254 -2.270 -13.819 -11.046 1.00 0.00 H new ATOM 895 N GLN A 255 -4.351 -14.366 -7.153 1.00 0.00 N ATOM 896 CA GLN A 255 -4.102 -15.221 -6.015 1.00 0.00 C ATOM 897 C GLN A 255 -3.598 -16.568 -6.488 1.00 0.00 C ATOM 898 O GLN A 255 -4.392 -17.429 -6.895 1.00 0.00 O ATOM 899 CB GLN A 255 -5.398 -15.405 -5.232 1.00 0.00 C ATOM 900 CG GLN A 255 -6.059 -14.101 -4.836 1.00 0.00 C ATOM 901 CD GLN A 255 -7.487 -14.273 -4.353 1.00 0.00 C ATOM 902 OE1 GLN A 255 -7.796 -15.395 -3.758 1.00 0.00 O flip ATOM 903 NE2 GLN A 255 -8.307 -13.382 -4.511 1.00 0.00 N flip ATOM 0 H GLN A 255 -5.172 -14.624 -7.701 1.00 0.00 H new ATOM 0 HA GLN A 255 -3.349 -14.763 -5.374 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -6.096 -15.988 -5.833 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -5.190 -15.985 -4.333 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -5.471 -13.628 -4.049 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.051 -13.424 -5.690 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -8.037 -12.517 -4.979 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -9.262 -13.503 -4.175 1.00 0.00 H new ATOM 912 N GLN A 256 -2.301 -16.735 -6.509 1.00 0.00 N ATOM 913 CA GLN A 256 -1.712 -17.990 -6.913 1.00 0.00 C ATOM 914 C GLN A 256 -1.254 -18.712 -5.656 1.00 0.00 C ATOM 915 O GLN A 256 -1.169 -18.098 -4.607 1.00 0.00 O ATOM 916 CB GLN A 256 -0.513 -17.770 -7.857 1.00 0.00 C ATOM 917 CG GLN A 256 -0.795 -16.938 -9.118 1.00 0.00 C ATOM 918 CD GLN A 256 -1.912 -17.495 -9.983 1.00 0.00 C ATOM 919 OE1 GLN A 256 -1.687 -18.334 -10.850 1.00 0.00 O ATOM 920 NE2 GLN A 256 -3.102 -17.002 -9.799 1.00 0.00 N ATOM 0 H GLN A 256 -1.627 -16.014 -6.250 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.450 -18.580 -7.457 1.00 0.00 H new ATOM 0 HB2 GLN A 256 0.283 -17.283 -7.294 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -0.135 -18.745 -8.165 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -1.051 -15.921 -8.821 1.00 0.00 H new ATOM 0 HG3 GLN A 256 0.116 -16.877 -9.713 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -3.258 -16.306 -9.070 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -3.878 -17.312 -10.384 1.00 0.00 H new ATOM 929 N HIS A 257 -0.975 -20.003 -5.751 1.00 0.00 N ATOM 930 CA HIS A 257 -0.510 -20.773 -4.581 1.00 0.00 C ATOM 931 C HIS A 257 0.788 -20.225 -4.044 1.00 0.00 C ATOM 932 O HIS A 257 0.917 -19.973 -2.840 1.00 0.00 O ATOM 933 CB HIS A 257 -0.282 -22.257 -4.907 1.00 0.00 C ATOM 934 CG HIS A 257 -1.501 -23.078 -5.133 1.00 0.00 C ATOM 935 ND1 HIS A 257 -1.920 -23.491 -6.377 1.00 0.00 N ATOM 936 CD2 HIS A 257 -2.370 -23.614 -4.253 1.00 0.00 C ATOM 937 CE1 HIS A 257 -2.990 -24.240 -6.248 1.00 0.00 C ATOM 938 NE2 HIS A 257 -3.283 -24.330 -4.970 1.00 0.00 N ATOM 0 H HIS A 257 -1.057 -20.545 -6.611 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.303 -20.681 -3.839 1.00 0.00 H new ATOM 0 HB2 HIS A 257 0.342 -22.319 -5.798 1.00 0.00 H new ATOM 0 HB3 HIS A 257 0.284 -22.704 -4.090 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -2.348 -23.498 -3.179 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -3.537 -24.704 -7.055 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -4.067 -24.851 -4.578 1.00 0.00 H new ATOM 947 N ASP A 258 1.723 -20.006 -4.948 1.00 0.00 N ATOM 948 CA ASP A 258 3.072 -19.607 -4.591 1.00 0.00 C ATOM 949 C ASP A 258 3.152 -18.139 -4.186 1.00 0.00 C ATOM 950 O ASP A 258 3.956 -17.783 -3.334 1.00 0.00 O ATOM 951 CB ASP A 258 4.055 -19.906 -5.732 1.00 0.00 C ATOM 952 CG ASP A 258 3.889 -18.990 -6.919 1.00 0.00 C ATOM 953 OD1 ASP A 258 2.844 -19.047 -7.601 1.00 0.00 O ATOM 954 OD2 ASP A 258 4.790 -18.169 -7.175 1.00 0.00 O ATOM 0 H ASP A 258 1.569 -20.100 -5.952 1.00 0.00 H new ATOM 0 HA ASP A 258 3.357 -20.200 -3.721 1.00 0.00 H new ATOM 0 HB2 ASP A 258 5.074 -19.820 -5.356 1.00 0.00 H new ATOM 0 HB3 ASP A 258 3.921 -20.938 -6.057 1.00 0.00 H new ATOM 959 N HIS A 259 2.333 -17.275 -4.784 1.00 0.00 N ATOM 960 CA HIS A 259 2.329 -15.876 -4.376 1.00 0.00 C ATOM 961 C HIS A 259 1.110 -15.124 -4.877 1.00 0.00 C ATOM 962 O HIS A 259 0.399 -15.574 -5.774 1.00 0.00 O ATOM 963 CB HIS A 259 3.652 -15.113 -4.747 1.00 0.00 C ATOM 964 CG HIS A 259 3.875 -14.741 -6.185 1.00 0.00 C ATOM 965 ND1 HIS A 259 4.344 -15.599 -7.145 1.00 0.00 N ATOM 966 CD2 HIS A 259 3.753 -13.549 -6.792 1.00 0.00 C ATOM 967 CE1 HIS A 259 4.504 -14.943 -8.270 1.00 0.00 C ATOM 968 NE2 HIS A 259 4.152 -13.702 -8.080 1.00 0.00 N ATOM 0 H HIS A 259 1.681 -17.512 -5.532 1.00 0.00 H new ATOM 0 HA HIS A 259 2.276 -15.903 -3.288 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.685 -14.197 -4.157 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.493 -15.729 -4.428 1.00 0.00 H new ATOM 0 HD1 HIS A 259 4.538 -16.591 -7.007 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.401 -12.635 -6.337 1.00 0.00 H new ATOM 0 HE1 HIS A 259 4.866 -15.361 -9.198 1.00 0.00 H new ATOM 977 N ILE A 260 0.921 -13.968 -4.319 1.00 0.00 N ATOM 978 CA ILE A 260 -0.157 -13.083 -4.655 1.00 0.00 C ATOM 979 C ILE A 260 0.445 -11.955 -5.446 1.00 0.00 C ATOM 980 O ILE A 260 1.596 -11.558 -5.189 1.00 0.00 O ATOM 981 CB ILE A 260 -0.780 -12.455 -3.378 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.048 -13.514 -2.318 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.064 -11.703 -3.714 1.00 0.00 C ATOM 984 CD1 ILE A 260 -1.669 -12.972 -1.044 1.00 0.00 C ATOM 0 H ILE A 260 1.533 -13.600 -3.591 1.00 0.00 H new ATOM 0 HA ILE A 260 -0.926 -13.633 -5.198 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.059 -11.745 -2.973 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -1.708 -14.273 -2.737 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.110 -14.010 -2.070 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.482 -11.272 -2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -1.844 -10.907 -4.425 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -2.785 -12.392 -4.153 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -1.828 -13.789 -0.340 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -1.001 -12.235 -0.599 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.625 -12.502 -1.276 1.00 0.00 H new ATOM 991 N ILE A 261 -0.287 -11.471 -6.397 1.00 0.00 N ATOM 992 CA ILE A 261 0.164 -10.398 -7.244 1.00 0.00 C ATOM 993 C ILE A 261 -0.901 -9.348 -7.249 1.00 0.00 C ATOM 994 O ILE A 261 -2.002 -9.602 -7.704 1.00 0.00 O ATOM 995 CB ILE A 261 0.391 -10.809 -8.748 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.331 -12.012 -8.930 1.00 0.00 C ATOM 997 CG2 ILE A 261 0.914 -9.624 -9.556 1.00 0.00 C ATOM 998 CD1 ILE A 261 0.724 -13.374 -8.604 1.00 0.00 C ATOM 0 H ILE A 261 -1.225 -11.808 -6.615 1.00 0.00 H new ATOM 0 HA ILE A 261 1.122 -10.067 -6.842 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.587 -11.116 -9.119 1.00 0.00 H new ATOM 0 HG12 ILE A 261 1.679 -12.026 -9.963 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.208 -11.864 -8.300 1.00 0.00 H new ATOM 0 HG21 ILE A 261 1.064 -9.928 -10.592 1.00 0.00 H new ATOM 0 HG22 ILE A 261 0.190 -8.810 -9.518 1.00 0.00 H new ATOM 0 HG23 ILE A 261 1.861 -9.287 -9.136 1.00 0.00 H new ATOM 0 HD11 ILE A 261 1.469 -14.153 -8.765 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.403 -13.389 -7.562 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -0.135 -13.554 -9.251 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.615 -8.220 -6.721 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.558 -7.147 -6.782 1.00 0.00 C ATOM 1007 C VAL A 262 -1.029 -6.133 -7.772 1.00 0.00 C ATOM 1008 O VAL A 262 0.147 -5.835 -7.771 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.842 -6.487 -5.389 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -1.396 -7.268 -4.188 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -1.634 -4.988 -5.327 1.00 0.00 C ATOM 0 H VAL A 262 0.259 -8.005 -6.241 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.521 -7.543 -7.104 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.926 -6.572 -5.306 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -1.644 -6.715 -3.282 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -1.901 -8.234 -4.174 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -0.318 -7.423 -4.235 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.857 -4.631 -4.322 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -0.598 -4.754 -5.574 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -2.297 -4.499 -6.041 1.00 0.00 H new ATOM 1016 N THR A 263 -1.847 -5.685 -8.650 1.00 0.00 N ATOM 1017 CA THR A 263 -1.443 -4.690 -9.585 1.00 0.00 C ATOM 1018 C THR A 263 -2.327 -3.457 -9.438 1.00 0.00 C ATOM 1019 O THR A 263 -3.555 -3.535 -9.536 1.00 0.00 O ATOM 1020 CB THR A 263 -1.503 -5.251 -11.014 1.00 0.00 C ATOM 1021 OG1 THR A 263 -0.816 -6.521 -11.033 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.818 -4.308 -11.997 1.00 0.00 C ATOM 0 H THR A 263 -2.815 -5.993 -8.745 1.00 0.00 H new ATOM 0 HA THR A 263 -0.412 -4.399 -9.383 1.00 0.00 H new ATOM 0 HB THR A 263 -2.546 -5.364 -11.309 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.846 -6.895 -11.938 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.873 -4.727 -13.002 1.00 0.00 H new ATOM 0 HG22 THR A 263 -1.317 -3.339 -11.980 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.227 -4.183 -11.713 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.707 -2.354 -9.148 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.376 -1.105 -8.991 1.00 0.00 C ATOM 1032 C LEU A 264 -2.166 -0.353 -10.259 1.00 0.00 C ATOM 1033 O LEU A 264 -1.103 0.249 -10.458 1.00 0.00 O ATOM 1034 CB LEU A 264 -1.779 -0.346 -7.807 1.00 0.00 C ATOM 1035 CG LEU A 264 -1.905 -1.048 -6.456 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -0.904 -0.508 -5.463 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -3.290 -0.858 -5.910 1.00 0.00 C ATOM 0 H LEU A 264 -0.698 -2.299 -9.011 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.439 -1.238 -8.793 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.723 -0.164 -8.007 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.263 0.628 -7.739 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.706 -2.108 -6.610 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -1.019 -1.027 -4.512 1.00 0.00 H new ATOM 0 HD12 LEU A 264 0.106 -0.665 -5.842 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -1.075 0.559 -5.317 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.373 -1.361 -4.947 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.488 0.206 -5.782 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -4.016 -1.281 -6.604 1.00 0.00 H new ATOM 1049 N LYS A 265 -3.129 -0.472 -11.140 1.00 0.00 N ATOM 1050 CA LYS A 265 -3.059 0.094 -12.453 1.00 0.00 C ATOM 1051 C LYS A 265 -2.849 1.578 -12.482 1.00 0.00 C ATOM 1052 O LYS A 265 -3.569 2.355 -11.836 1.00 0.00 O ATOM 1053 CB LYS A 265 -4.251 -0.302 -13.295 1.00 0.00 C ATOM 1054 CG LYS A 265 -4.196 -1.721 -13.824 1.00 0.00 C ATOM 1055 CD LYS A 265 -2.960 -1.940 -14.680 1.00 0.00 C ATOM 1056 CE LYS A 265 -3.009 -3.232 -15.455 1.00 0.00 C ATOM 1057 NZ LYS A 265 -4.128 -3.253 -16.426 1.00 0.00 N ATOM 0 H LYS A 265 -3.997 -0.975 -10.955 1.00 0.00 H new ATOM 0 HA LYS A 265 -2.159 -0.335 -12.893 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -5.157 -0.183 -12.700 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -4.330 0.385 -14.138 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -4.193 -2.423 -12.990 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -5.090 -1.928 -14.412 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -2.853 -1.108 -15.376 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -2.076 -1.937 -14.042 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -2.067 -3.374 -15.984 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -3.114 -4.067 -14.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -3.950 -3.983 -17.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -5.016 -3.467 -15.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -4.205 -2.324 -16.887 1.00 0.00 H new ATOM 1071 N ASN A 266 -1.826 1.942 -13.217 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.433 3.329 -13.490 1.00 0.00 C ATOM 1073 C ASN A 266 -1.013 4.061 -12.190 1.00 0.00 C ATOM 1074 O ASN A 266 -0.944 5.292 -12.135 1.00 0.00 O ATOM 1075 CB ASN A 266 -2.585 4.064 -14.217 1.00 0.00 C ATOM 1076 CG ASN A 266 -2.144 5.325 -14.965 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -1.760 5.169 -16.206 1.00 0.00 O flip ATOM 1078 ND2 ASN A 266 -2.159 6.441 -14.424 1.00 0.00 N flip ATOM 0 H ASN A 266 -1.211 1.263 -13.665 1.00 0.00 H new ATOM 0 HA ASN A 266 -0.561 3.327 -14.143 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -3.051 3.378 -14.925 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -3.348 4.335 -13.487 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -2.463 6.534 -13.455 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -1.867 7.266 -14.948 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.690 3.300 -11.168 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.248 3.871 -9.914 1.00 0.00 C ATOM 1087 C HIS A 267 1.266 3.822 -9.874 1.00 0.00 C ATOM 1088 O HIS A 267 1.836 2.755 -9.895 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.834 3.093 -8.726 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.605 3.750 -7.399 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.424 4.734 -6.911 1.00 0.00 N ATOM 1092 CD2 HIS A 267 0.341 3.553 -6.455 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -0.998 5.109 -5.728 1.00 0.00 C ATOM 1094 NE2 HIS A 267 0.065 4.410 -5.431 1.00 0.00 N ATOM 0 H HIS A 267 -0.725 2.281 -11.180 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.593 4.902 -9.840 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -1.906 2.969 -8.879 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.397 2.095 -8.707 1.00 0.00 H new ATOM 0 HD2 HIS A 267 1.160 2.851 -6.502 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -1.450 5.867 -5.105 1.00 0.00 H new ATOM 0 HE2 HIS A 267 0.604 4.492 -4.569 1.00 0.00 H new ATOM 1103 N THR A 268 1.904 4.944 -9.808 1.00 0.00 N ATOM 1104 CA THR A 268 3.329 4.989 -9.848 1.00 0.00 C ATOM 1105 C THR A 268 3.968 4.967 -8.446 1.00 0.00 C ATOM 1106 O THR A 268 3.743 5.866 -7.624 1.00 0.00 O ATOM 1107 CB THR A 268 3.774 6.207 -10.652 1.00 0.00 C ATOM 1108 OG1 THR A 268 2.954 7.354 -10.312 1.00 0.00 O ATOM 1109 CG2 THR A 268 3.692 5.925 -12.140 1.00 0.00 C ATOM 0 H THR A 268 1.453 5.855 -9.725 1.00 0.00 H new ATOM 0 HA THR A 268 3.681 4.084 -10.342 1.00 0.00 H new ATOM 0 HB THR A 268 4.812 6.427 -10.402 1.00 0.00 H new ATOM 0 HG1 THR A 268 3.248 8.132 -10.831 1.00 0.00 H new ATOM 0 HG21 THR A 268 4.014 6.806 -12.696 1.00 0.00 H new ATOM 0 HG22 THR A 268 4.340 5.084 -12.387 1.00 0.00 H new ATOM 0 HG23 THR A 268 2.664 5.682 -12.408 1.00 0.00 H new ATOM 1117 N LEU A 269 4.758 3.939 -8.186 1.00 0.00 N ATOM 1118 CA LEU A 269 5.427 3.773 -6.904 1.00 0.00 C ATOM 1119 C LEU A 269 6.877 4.243 -7.004 1.00 0.00 C ATOM 1120 O LEU A 269 7.600 3.852 -7.928 1.00 0.00 O ATOM 1121 CB LEU A 269 5.434 2.303 -6.483 1.00 0.00 C ATOM 1122 CG LEU A 269 6.113 2.003 -5.135 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.235 2.411 -3.970 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.464 0.547 -5.024 1.00 0.00 C ATOM 0 H LEU A 269 4.954 3.196 -8.856 1.00 0.00 H new ATOM 0 HA LEU A 269 4.884 4.365 -6.167 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.403 1.951 -6.437 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.934 1.723 -7.259 1.00 0.00 H new ATOM 0 HG LEU A 269 7.030 2.591 -5.097 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.745 2.185 -3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.033 3.481 -4.024 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.295 1.861 -4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.943 0.360 -4.063 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.557 -0.053 -5.100 1.00 0.00 H new ATOM 0 HD23 LEU A 269 7.147 0.275 -5.828 1.00 0.00 H new ATOM 1136 N PRO A 270 7.324 5.090 -6.080 1.00 0.00 N ATOM 1137 CA PRO A 270 8.704 5.531 -6.037 1.00 0.00 C ATOM 1138 C PRO A 270 9.636 4.448 -5.474 1.00 0.00 C ATOM 1139 O PRO A 270 9.198 3.533 -4.762 1.00 0.00 O ATOM 1140 CB PRO A 270 8.653 6.742 -5.125 1.00 0.00 C ATOM 1141 CG PRO A 270 7.531 6.475 -4.209 1.00 0.00 C ATOM 1142 CD PRO A 270 6.517 5.715 -5.010 1.00 0.00 C ATOM 0 HA PRO A 270 9.104 5.754 -7.026 1.00 0.00 H new ATOM 0 HB2 PRO A 270 9.588 6.866 -4.579 1.00 0.00 H new ATOM 0 HB3 PRO A 270 8.491 7.658 -5.693 1.00 0.00 H new ATOM 0 HG2 PRO A 270 7.861 5.896 -3.346 1.00 0.00 H new ATOM 0 HG3 PRO A 270 7.109 7.405 -3.827 1.00 0.00 H new ATOM 0 HD2 PRO A 270 6.005 4.967 -4.404 1.00 0.00 H new ATOM 0 HD3 PRO A 270 5.751 6.374 -5.418 1.00 0.00 H new ATOM 1150 N THR A 271 10.903 4.582 -5.766 1.00 0.00 N ATOM 1151 CA THR A 271 11.913 3.599 -5.423 1.00 0.00 C ATOM 1152 C THR A 271 12.058 3.409 -3.898 1.00 0.00 C ATOM 1153 O THR A 271 12.157 2.290 -3.406 1.00 0.00 O ATOM 1154 CB THR A 271 13.258 4.056 -6.009 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.463 5.446 -5.671 1.00 0.00 O ATOM 1156 CG2 THR A 271 13.264 3.912 -7.516 1.00 0.00 C ATOM 0 H THR A 271 11.276 5.393 -6.260 1.00 0.00 H new ATOM 0 HA THR A 271 11.606 2.640 -5.840 1.00 0.00 H new ATOM 0 HB THR A 271 14.053 3.436 -5.595 1.00 0.00 H new ATOM 0 HG1 THR A 271 14.320 5.749 -6.038 1.00 0.00 H new ATOM 0 HG21 THR A 271 14.226 4.241 -7.909 1.00 0.00 H new ATOM 0 HG22 THR A 271 13.101 2.868 -7.782 1.00 0.00 H new ATOM 0 HG23 THR A 271 12.469 4.523 -7.943 1.00 0.00 H new ATOM 1164 N THR A 272 12.015 4.514 -3.189 1.00 0.00 N ATOM 1165 CA THR A 272 12.211 4.579 -1.750 1.00 0.00 C ATOM 1166 C THR A 272 11.134 3.809 -0.957 1.00 0.00 C ATOM 1167 O THR A 272 11.384 3.339 0.163 1.00 0.00 O ATOM 1168 CB THR A 272 12.221 6.067 -1.335 1.00 0.00 C ATOM 1169 OG1 THR A 272 13.192 6.756 -2.141 1.00 0.00 O ATOM 1170 CG2 THR A 272 12.577 6.250 0.134 1.00 0.00 C ATOM 0 H THR A 272 11.837 5.426 -3.609 1.00 0.00 H new ATOM 0 HA THR A 272 13.159 4.097 -1.512 1.00 0.00 H new ATOM 0 HB THR A 272 11.220 6.471 -1.485 1.00 0.00 H new ATOM 0 HG1 THR A 272 13.211 7.704 -1.892 1.00 0.00 H new ATOM 0 HG21 THR A 272 12.572 7.312 0.380 1.00 0.00 H new ATOM 0 HG22 THR A 272 11.846 5.730 0.753 1.00 0.00 H new ATOM 0 HG23 THR A 272 13.569 5.839 0.322 1.00 0.00 H new ATOM 1178 N LEU A 273 9.981 3.615 -1.555 1.00 0.00 N ATOM 1179 CA LEU A 273 8.890 3.006 -0.843 1.00 0.00 C ATOM 1180 C LEU A 273 8.836 1.530 -1.121 1.00 0.00 C ATOM 1181 O LEU A 273 8.121 0.780 -0.453 1.00 0.00 O ATOM 1182 CB LEU A 273 7.568 3.714 -1.142 1.00 0.00 C ATOM 1183 CG LEU A 273 7.474 5.173 -0.644 1.00 0.00 C ATOM 1184 CD1 LEU A 273 6.188 5.813 -1.077 1.00 0.00 C ATOM 1185 CD2 LEU A 273 7.605 5.247 0.873 1.00 0.00 C ATOM 0 H LEU A 273 9.779 3.868 -2.522 1.00 0.00 H new ATOM 0 HA LEU A 273 9.063 3.123 0.227 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.405 3.704 -2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.758 3.141 -0.692 1.00 0.00 H new ATOM 0 HG LEU A 273 8.303 5.721 -1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 273 6.151 6.839 -0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 273 6.130 5.813 -2.165 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.347 5.252 -0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.535 6.286 1.194 1.00 0.00 H new ATOM 0 HD22 LEU A 273 6.805 4.670 1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.569 4.838 1.175 1.00 0.00 H new ATOM 1197 N GLN A 274 9.624 1.109 -2.090 1.00 0.00 N ATOM 1198 CA GLN A 274 9.749 -0.280 -2.394 1.00 0.00 C ATOM 1199 C GLN A 274 10.583 -0.895 -1.309 1.00 0.00 C ATOM 1200 O GLN A 274 11.650 -0.347 -0.945 1.00 0.00 O ATOM 1201 CB GLN A 274 10.513 -0.510 -3.674 1.00 0.00 C ATOM 1202 CG GLN A 274 9.966 0.079 -4.929 1.00 0.00 C ATOM 1203 CD GLN A 274 10.710 -0.466 -6.119 1.00 0.00 C ATOM 1204 OE1 GLN A 274 10.298 -1.454 -6.725 1.00 0.00 O ATOM 1205 NE2 GLN A 274 11.846 0.100 -6.416 1.00 0.00 N ATOM 0 H GLN A 274 10.187 1.724 -2.678 1.00 0.00 H new ATOM 0 HA GLN A 274 8.748 -0.702 -2.484 1.00 0.00 H new ATOM 0 HB2 GLN A 274 11.522 -0.122 -3.535 1.00 0.00 H new ATOM 0 HB3 GLN A 274 10.602 -1.586 -3.821 1.00 0.00 H new ATOM 0 HG2 GLN A 274 8.904 -0.152 -5.016 1.00 0.00 H new ATOM 0 HG3 GLN A 274 10.055 1.165 -4.900 1.00 0.00 H new ATOM 0 HE21 GLN A 274 12.160 0.918 -5.894 1.00 0.00 H new ATOM 0 HE22 GLN A 274 12.421 -0.276 -7.170 1.00 0.00 H new ATOM 1214 N ARG A 275 10.142 -1.993 -0.809 1.00 0.00 N ATOM 1215 CA ARG A 275 10.848 -2.723 0.196 1.00 0.00 C ATOM 1216 C ARG A 275 10.149 -4.027 0.379 1.00 0.00 C ATOM 1217 O ARG A 275 9.067 -4.245 -0.205 1.00 0.00 O ATOM 1218 CB ARG A 275 10.909 -1.948 1.533 1.00 0.00 C ATOM 1219 CG ARG A 275 9.555 -1.673 2.149 1.00 0.00 C ATOM 1220 CD ARG A 275 9.658 -0.812 3.394 1.00 0.00 C ATOM 1221 NE ARG A 275 10.232 0.514 3.095 1.00 0.00 N ATOM 1222 CZ ARG A 275 9.896 1.671 3.698 1.00 0.00 C ATOM 1223 NH1 ARG A 275 8.873 1.726 4.548 1.00 0.00 N ATOM 1224 NH2 ARG A 275 10.558 2.780 3.401 1.00 0.00 N ATOM 0 H ARG A 275 9.261 -2.423 -1.090 1.00 0.00 H new ATOM 0 HA ARG A 275 11.880 -2.876 -0.121 1.00 0.00 H new ATOM 0 HB2 ARG A 275 11.511 -2.516 2.243 1.00 0.00 H new ATOM 0 HB3 ARG A 275 11.421 -1.000 1.368 1.00 0.00 H new ATOM 0 HG2 ARG A 275 8.918 -1.176 1.417 1.00 0.00 H new ATOM 0 HG3 ARG A 275 9.073 -2.618 2.401 1.00 0.00 H new ATOM 0 HD2 ARG A 275 8.668 -0.689 3.834 1.00 0.00 H new ATOM 0 HD3 ARG A 275 10.276 -1.317 4.136 1.00 0.00 H new ATOM 0 HE ARG A 275 10.946 0.559 2.368 1.00 0.00 H new ATOM 0 HH11 ARG A 275 8.332 0.885 4.750 1.00 0.00 H new ATOM 0 HH12 ARG A 275 8.630 2.609 4.997 1.00 0.00 H new ATOM 0 HH21 ARG A 275 11.317 2.754 2.720 1.00 0.00 H new ATOM 0 HH22 ARG A 275 10.309 3.659 3.854 1.00 0.00 H new ATOM 1238 N SER A 276 10.724 -4.880 1.136 1.00 0.00 N ATOM 1239 CA SER A 276 10.127 -6.116 1.422 1.00 0.00 C ATOM 1240 C SER A 276 10.128 -6.386 2.903 1.00 0.00 C ATOM 1241 O SER A 276 10.993 -5.911 3.639 1.00 0.00 O ATOM 1242 CB SER A 276 10.805 -7.238 0.626 1.00 0.00 C ATOM 1243 OG SER A 276 12.225 -7.160 0.708 1.00 0.00 O ATOM 0 H SER A 276 11.632 -4.734 1.577 1.00 0.00 H new ATOM 0 HA SER A 276 9.084 -6.081 1.109 1.00 0.00 H new ATOM 0 HB2 SER A 276 10.471 -8.205 1.004 1.00 0.00 H new ATOM 0 HB3 SER A 276 10.497 -7.180 -0.418 1.00 0.00 H new ATOM 0 HG SER A 276 12.623 -7.891 0.191 1.00 0.00 H new ATOM 1249 N LEU A 277 9.129 -7.079 3.317 1.00 0.00 N ATOM 1250 CA LEU A 277 8.972 -7.547 4.648 1.00 0.00 C ATOM 1251 C LEU A 277 9.507 -8.934 4.582 1.00 0.00 C ATOM 1252 O LEU A 277 8.964 -9.743 3.821 1.00 0.00 O ATOM 1253 CB LEU A 277 7.473 -7.675 5.033 1.00 0.00 C ATOM 1254 CG LEU A 277 6.547 -6.433 5.071 1.00 0.00 C ATOM 1255 CD1 LEU A 277 6.950 -5.466 6.165 1.00 0.00 C ATOM 1256 CD2 LEU A 277 6.462 -5.708 3.742 1.00 0.00 C ATOM 0 H LEU A 277 8.359 -7.349 2.705 1.00 0.00 H new ATOM 0 HA LEU A 277 9.454 -6.880 5.363 1.00 0.00 H new ATOM 0 HB2 LEU A 277 7.025 -8.385 4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 277 7.436 -8.131 6.023 1.00 0.00 H new ATOM 0 HG LEU A 277 5.552 -6.821 5.291 1.00 0.00 H new ATOM 0 HD11 LEU A 277 6.277 -4.609 6.159 1.00 0.00 H new ATOM 0 HD12 LEU A 277 6.892 -5.966 7.132 1.00 0.00 H new ATOM 0 HD13 LEU A 277 7.971 -5.127 5.992 1.00 0.00 H new ATOM 0 HD21 LEU A 277 5.798 -4.849 3.838 1.00 0.00 H new ATOM 0 HD22 LEU A 277 7.455 -5.368 3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 277 6.072 -6.385 2.982 1.00 0.00 H new ATOM 1268 N ASP A 278 10.555 -9.216 5.302 1.00 0.00 N ATOM 1269 CA ASP A 278 11.149 -10.533 5.257 1.00 0.00 C ATOM 1270 C ASP A 278 10.141 -11.555 5.785 1.00 0.00 C ATOM 1271 O ASP A 278 10.008 -12.651 5.226 1.00 0.00 O ATOM 1272 CB ASP A 278 12.474 -10.569 6.042 1.00 0.00 C ATOM 1273 CG ASP A 278 12.323 -10.718 7.546 1.00 0.00 C ATOM 1274 OD1 ASP A 278 12.218 -9.692 8.262 1.00 0.00 O ATOM 1275 OD2 ASP A 278 12.313 -11.860 8.034 1.00 0.00 O ATOM 0 H ASP A 278 11.019 -8.557 5.928 1.00 0.00 H new ATOM 0 HA ASP A 278 11.393 -10.789 4.226 1.00 0.00 H new ATOM 0 HB2 ASP A 278 13.078 -11.396 5.669 1.00 0.00 H new ATOM 0 HB3 ASP A 278 13.026 -9.652 5.836 1.00 0.00 H new ATOM 1280 N VAL A 279 9.407 -11.126 6.844 1.00 0.00 N ATOM 1281 CA VAL A 279 8.295 -11.833 7.499 1.00 0.00 C ATOM 1282 C VAL A 279 8.527 -13.366 7.669 1.00 0.00 C ATOM 1283 O VAL A 279 7.594 -14.200 7.660 1.00 0.00 O ATOM 1284 CB VAL A 279 6.905 -11.422 6.858 1.00 0.00 C ATOM 1285 CG1 VAL A 279 6.777 -11.770 5.422 1.00 0.00 C ATOM 1286 CG2 VAL A 279 5.711 -11.913 7.614 1.00 0.00 C ATOM 0 H VAL A 279 9.593 -10.224 7.283 1.00 0.00 H new ATOM 0 HA VAL A 279 8.257 -11.493 8.534 1.00 0.00 H new ATOM 0 HB VAL A 279 6.915 -10.335 6.935 1.00 0.00 H new ATOM 0 HG11 VAL A 279 5.799 -11.457 5.057 1.00 0.00 H new ATOM 0 HG12 VAL A 279 7.556 -11.262 4.854 1.00 0.00 H new ATOM 0 HG13 VAL A 279 6.882 -12.848 5.298 1.00 0.00 H new ATOM 0 HG21 VAL A 279 4.802 -11.588 7.108 1.00 0.00 H new ATOM 0 HG22 VAL A 279 5.732 -13.002 7.660 1.00 0.00 H new ATOM 0 HG23 VAL A 279 5.729 -11.507 8.625 1.00 0.00 H new ATOM 1291 N ALA A 280 9.771 -13.718 7.909 1.00 0.00 N ATOM 1292 CA ALA A 280 10.131 -15.082 8.141 1.00 0.00 C ATOM 1293 C ALA A 280 9.922 -15.398 9.603 1.00 0.00 C ATOM 1294 O ALA A 280 10.144 -14.538 10.461 1.00 0.00 O ATOM 1295 CB ALA A 280 11.571 -15.341 7.729 1.00 0.00 C ATOM 0 H ALA A 280 10.552 -13.063 7.947 1.00 0.00 H new ATOM 0 HA ALA A 280 9.500 -15.733 7.535 1.00 0.00 H new ATOM 0 HB1 ALA A 280 11.821 -16.386 7.915 1.00 0.00 H new ATOM 0 HB2 ALA A 280 11.691 -15.123 6.668 1.00 0.00 H new ATOM 0 HB3 ALA A 280 12.236 -14.700 8.308 1.00 0.00 H new ATOM 1301 N ASP A 281 9.416 -16.595 9.874 1.00 0.00 N ATOM 1302 CA ASP A 281 9.160 -17.103 11.243 1.00 0.00 C ATOM 1303 C ASP A 281 7.943 -16.398 11.887 1.00 0.00 C ATOM 1304 O ASP A 281 7.602 -16.612 13.044 1.00 0.00 O ATOM 1305 CB ASP A 281 10.456 -17.046 12.111 1.00 0.00 C ATOM 1306 CG ASP A 281 10.290 -17.499 13.548 1.00 0.00 C ATOM 1307 OD1 ASP A 281 10.026 -18.694 13.798 1.00 0.00 O ATOM 1308 OD2 ASP A 281 10.426 -16.657 14.466 1.00 0.00 O ATOM 0 H ASP A 281 9.163 -17.262 9.145 1.00 0.00 H new ATOM 0 HA ASP A 281 8.887 -18.156 11.181 1.00 0.00 H new ATOM 0 HB2 ASP A 281 11.219 -17.664 11.638 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.830 -16.022 12.110 1.00 0.00 H new ATOM 1313 N PHE A 282 7.249 -15.601 11.087 1.00 0.00 N ATOM 1314 CA PHE A 282 6.005 -14.969 11.519 1.00 0.00 C ATOM 1315 C PHE A 282 4.895 -15.992 11.583 1.00 0.00 C ATOM 1316 O PHE A 282 3.888 -15.793 12.266 1.00 0.00 O ATOM 1317 CB PHE A 282 5.647 -13.763 10.637 1.00 0.00 C ATOM 1318 CG PHE A 282 6.200 -12.464 11.141 1.00 0.00 C ATOM 1319 CD1 PHE A 282 7.450 -12.031 10.769 1.00 0.00 C ATOM 1320 CD2 PHE A 282 5.446 -11.670 11.992 1.00 0.00 C ATOM 1321 CE1 PHE A 282 7.948 -10.830 11.230 1.00 0.00 C ATOM 1322 CE2 PHE A 282 5.936 -10.470 12.459 1.00 0.00 C ATOM 1323 CZ PHE A 282 7.191 -10.048 12.075 1.00 0.00 C ATOM 0 H PHE A 282 7.525 -15.375 10.132 1.00 0.00 H new ATOM 0 HA PHE A 282 6.146 -14.574 12.525 1.00 0.00 H new ATOM 0 HB2 PHE A 282 6.019 -13.939 9.628 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.562 -13.684 10.568 1.00 0.00 H new ATOM 0 HD1 PHE A 282 8.050 -12.638 10.108 1.00 0.00 H new ATOM 0 HD2 PHE A 282 4.461 -11.997 12.293 1.00 0.00 H new ATOM 0 HE1 PHE A 282 8.932 -10.502 10.928 1.00 0.00 H new ATOM 0 HE2 PHE A 282 5.339 -9.862 13.123 1.00 0.00 H new ATOM 0 HZ PHE A 282 7.580 -9.107 12.435 1.00 0.00 H new ATOM 1333 N LYS A 283 5.111 -17.101 10.882 1.00 0.00 N ATOM 1334 CA LYS A 283 4.236 -18.261 10.896 1.00 0.00 C ATOM 1335 C LYS A 283 2.866 -17.937 10.388 1.00 0.00 C ATOM 1336 O LYS A 283 1.876 -17.965 11.131 1.00 0.00 O ATOM 1337 CB LYS A 283 4.148 -18.915 12.275 1.00 0.00 C ATOM 1338 CG LYS A 283 5.485 -19.347 12.893 1.00 0.00 C ATOM 1339 CD LYS A 283 6.365 -20.169 11.939 1.00 0.00 C ATOM 1340 CE LYS A 283 5.683 -21.430 11.433 1.00 0.00 C ATOM 1341 NZ LYS A 283 5.255 -22.322 12.521 1.00 0.00 N ATOM 0 H LYS A 283 5.921 -17.217 10.274 1.00 0.00 H new ATOM 0 HA LYS A 283 4.691 -18.982 10.217 1.00 0.00 H new ATOM 0 HB2 LYS A 283 3.662 -18.218 12.957 1.00 0.00 H new ATOM 0 HB3 LYS A 283 3.503 -19.791 12.201 1.00 0.00 H new ATOM 0 HG2 LYS A 283 6.034 -18.460 13.207 1.00 0.00 H new ATOM 0 HG3 LYS A 283 5.288 -19.934 13.790 1.00 0.00 H new ATOM 0 HD2 LYS A 283 6.645 -19.548 11.088 1.00 0.00 H new ATOM 0 HD3 LYS A 283 7.287 -20.443 12.451 1.00 0.00 H new ATOM 0 HE2 LYS A 283 4.816 -21.153 10.834 1.00 0.00 H new ATOM 0 HE3 LYS A 283 6.366 -21.968 10.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 4.874 -23.202 12.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 6.069 -22.543 13.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 4.519 -21.852 13.086 1.00 0.00 H new ATOM 1355 N THR A 284 2.817 -17.511 9.174 1.00 0.00 N ATOM 1356 CA THR A 284 1.574 -17.171 8.558 1.00 0.00 C ATOM 1357 C THR A 284 1.539 -17.941 7.227 1.00 0.00 C ATOM 1358 O THR A 284 2.505 -18.653 6.931 1.00 0.00 O ATOM 1359 CB THR A 284 1.507 -15.619 8.322 1.00 0.00 C ATOM 1360 OG1 THR A 284 2.223 -15.274 7.153 1.00 0.00 O ATOM 1361 CG2 THR A 284 2.209 -14.911 9.438 1.00 0.00 C ATOM 0 H THR A 284 3.635 -17.387 8.577 1.00 0.00 H new ATOM 0 HA THR A 284 0.718 -17.436 9.179 1.00 0.00 H new ATOM 0 HB THR A 284 0.456 -15.340 8.251 1.00 0.00 H new ATOM 0 HG1 THR A 284 3.156 -15.083 7.385 1.00 0.00 H new ATOM 0 HG21 THR A 284 2.162 -13.835 9.273 1.00 0.00 H new ATOM 0 HG22 THR A 284 1.726 -15.155 10.384 1.00 0.00 H new ATOM 0 HG23 THR A 284 3.252 -15.227 9.471 1.00 0.00 H new ATOM 1369 N PRO A 285 0.474 -17.868 6.408 1.00 0.00 N ATOM 1370 CA PRO A 285 0.484 -18.510 5.097 1.00 0.00 C ATOM 1371 C PRO A 285 1.336 -17.710 4.109 1.00 0.00 C ATOM 1372 O PRO A 285 1.621 -18.166 3.001 1.00 0.00 O ATOM 1373 CB PRO A 285 -0.989 -18.501 4.662 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.755 -18.052 5.860 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.813 -17.227 6.675 1.00 0.00 C ATOM 0 HA PRO A 285 0.908 -19.514 5.129 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -1.146 -17.826 3.820 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -1.309 -19.492 4.340 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.628 -17.469 5.567 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -2.118 -18.906 6.432 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -0.818 -16.181 6.368 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -1.066 -17.249 7.735 1.00 0.00 H new ATOM 1383 N VAL A 286 1.727 -16.513 4.524 1.00 0.00 N ATOM 1384 CA VAL A 286 2.533 -15.655 3.747 1.00 0.00 C ATOM 1385 C VAL A 286 3.998 -15.955 4.085 1.00 0.00 C ATOM 1386 O VAL A 286 4.346 -16.244 5.240 1.00 0.00 O ATOM 1387 CB VAL A 286 2.168 -14.138 4.003 1.00 0.00 C ATOM 1388 CG1 VAL A 286 0.807 -13.951 4.606 1.00 0.00 C ATOM 1389 CG2 VAL A 286 3.253 -13.303 4.684 1.00 0.00 C ATOM 0 H VAL A 286 1.474 -16.127 5.433 1.00 0.00 H new ATOM 0 HA VAL A 286 2.359 -15.832 2.686 1.00 0.00 H new ATOM 0 HB VAL A 286 2.119 -13.715 2.999 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.619 -12.888 4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.052 -14.362 3.936 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.760 -14.467 5.565 1.00 0.00 H new ATOM 0 HG21 VAL A 286 2.899 -12.280 4.811 1.00 0.00 H new ATOM 0 HG22 VAL A 286 3.483 -13.731 5.660 1.00 0.00 H new ATOM 0 HG23 VAL A 286 4.152 -13.302 4.067 1.00 0.00 H new ATOM 1394 N GLN A 287 4.807 -15.934 3.094 1.00 0.00 N ATOM 1395 CA GLN A 287 6.200 -16.251 3.214 1.00 0.00 C ATOM 1396 C GLN A 287 7.027 -14.981 3.297 1.00 0.00 C ATOM 1397 O GLN A 287 7.834 -14.822 4.211 1.00 0.00 O ATOM 1398 CB GLN A 287 6.607 -17.088 2.013 1.00 0.00 C ATOM 1399 CG GLN A 287 5.831 -18.389 1.915 1.00 0.00 C ATOM 1400 CD GLN A 287 6.263 -19.408 2.944 1.00 0.00 C ATOM 1401 OE1 GLN A 287 5.755 -19.455 4.066 1.00 0.00 O ATOM 1402 NE2 GLN A 287 7.196 -20.232 2.571 1.00 0.00 N ATOM 0 H GLN A 287 4.522 -15.690 2.145 1.00 0.00 H new ATOM 0 HA GLN A 287 6.377 -16.817 4.129 1.00 0.00 H new ATOM 0 HB2 GLN A 287 6.453 -16.509 1.103 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.673 -17.309 2.074 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.768 -18.183 2.039 1.00 0.00 H new ATOM 0 HG3 GLN A 287 5.960 -18.809 0.918 1.00 0.00 H new ATOM 0 HE21 GLN A 287 7.593 -20.163 1.634 1.00 0.00 H new ATOM 0 HE22 GLN A 287 7.531 -20.948 3.215 1.00 0.00 H new ATOM 1411 N LYS A 288 6.799 -14.076 2.353 1.00 0.00 N ATOM 1412 CA LYS A 288 7.508 -12.814 2.293 1.00 0.00 C ATOM 1413 C LYS A 288 6.656 -11.800 1.546 1.00 0.00 C ATOM 1414 O LYS A 288 6.055 -12.132 0.517 1.00 0.00 O ATOM 1415 CB LYS A 288 8.880 -12.980 1.605 1.00 0.00 C ATOM 1416 CG LYS A 288 9.731 -11.717 1.609 1.00 0.00 C ATOM 1417 CD LYS A 288 11.139 -11.968 1.104 1.00 0.00 C ATOM 1418 CE LYS A 288 11.987 -10.707 1.198 1.00 0.00 C ATOM 1419 NZ LYS A 288 13.376 -10.934 0.764 1.00 0.00 N ATOM 0 H LYS A 288 6.114 -14.202 1.608 1.00 0.00 H new ATOM 0 HA LYS A 288 7.690 -12.461 3.308 1.00 0.00 H new ATOM 0 HB2 LYS A 288 9.430 -13.778 2.103 1.00 0.00 H new ATOM 0 HB3 LYS A 288 8.722 -13.296 0.574 1.00 0.00 H new ATOM 0 HG2 LYS A 288 9.255 -10.959 0.987 1.00 0.00 H new ATOM 0 HG3 LYS A 288 9.777 -11.316 2.622 1.00 0.00 H new ATOM 0 HD2 LYS A 288 11.601 -12.765 1.686 1.00 0.00 H new ATOM 0 HD3 LYS A 288 11.102 -12.309 0.069 1.00 0.00 H new ATOM 0 HE2 LYS A 288 11.540 -9.925 0.584 1.00 0.00 H new ATOM 0 HE3 LYS A 288 11.984 -10.346 2.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 13.914 -10.048 0.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 13.813 -11.661 1.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 13.383 -11.253 -0.226 1.00 0.00 H new ATOM 1433 N VAL A 289 6.569 -10.596 2.067 1.00 0.00 N ATOM 1434 CA VAL A 289 5.805 -9.546 1.415 1.00 0.00 C ATOM 1435 C VAL A 289 6.767 -8.607 0.712 1.00 0.00 C ATOM 1436 O VAL A 289 7.699 -8.127 1.319 1.00 0.00 O ATOM 1437 CB VAL A 289 4.952 -8.739 2.411 1.00 0.00 C ATOM 1438 CG1 VAL A 289 4.092 -7.720 1.672 1.00 0.00 C ATOM 1439 CG2 VAL A 289 4.095 -9.659 3.260 1.00 0.00 C ATOM 0 H VAL A 289 7.016 -10.316 2.940 1.00 0.00 H new ATOM 0 HA VAL A 289 5.125 -10.018 0.706 1.00 0.00 H new ATOM 0 HB VAL A 289 5.623 -8.199 3.079 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.495 -7.158 2.391 1.00 0.00 H new ATOM 0 HG12 VAL A 289 4.734 -7.035 1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.431 -8.238 0.977 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.502 -9.065 3.955 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.430 -10.234 2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.736 -10.340 3.820 1.00 0.00 H new ATOM 1444 N THR A 290 6.571 -8.376 -0.549 1.00 0.00 N ATOM 1445 CA THR A 290 7.459 -7.543 -1.320 1.00 0.00 C ATOM 1446 C THR A 290 6.672 -6.516 -2.162 1.00 0.00 C ATOM 1447 O THR A 290 5.774 -6.875 -2.922 1.00 0.00 O ATOM 1448 CB THR A 290 8.307 -8.447 -2.239 1.00 0.00 C ATOM 1449 OG1 THR A 290 8.993 -9.418 -1.429 1.00 0.00 O ATOM 1450 CG2 THR A 290 9.317 -7.647 -3.060 1.00 0.00 C ATOM 0 H THR A 290 5.789 -8.759 -1.080 1.00 0.00 H new ATOM 0 HA THR A 290 8.104 -6.985 -0.642 1.00 0.00 H new ATOM 0 HB THR A 290 7.639 -8.941 -2.945 1.00 0.00 H new ATOM 0 HG1 THR A 290 9.534 -9.999 -2.003 1.00 0.00 H new ATOM 0 HG21 THR A 290 9.891 -8.325 -3.692 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.789 -6.928 -3.686 1.00 0.00 H new ATOM 0 HG23 THR A 290 9.993 -7.117 -2.389 1.00 0.00 H new ATOM 1458 N LEU A 291 7.004 -5.256 -2.009 1.00 0.00 N ATOM 1459 CA LEU A 291 6.363 -4.197 -2.764 1.00 0.00 C ATOM 1460 C LEU A 291 7.316 -3.854 -3.910 1.00 0.00 C ATOM 1461 O LEU A 291 8.498 -3.573 -3.670 1.00 0.00 O ATOM 1462 CB LEU A 291 6.170 -2.967 -1.849 1.00 0.00 C ATOM 1463 CG LEU A 291 5.091 -1.901 -2.200 1.00 0.00 C ATOM 1464 CD1 LEU A 291 5.429 -0.512 -1.726 1.00 0.00 C ATOM 1465 CD2 LEU A 291 4.588 -1.948 -3.607 1.00 0.00 C ATOM 0 H LEU A 291 7.723 -4.933 -1.361 1.00 0.00 H new ATOM 0 HA LEU A 291 5.386 -4.498 -3.142 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.947 -3.338 -0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.129 -2.452 -1.791 1.00 0.00 H new ATOM 0 HG LEU A 291 4.230 -2.206 -1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.630 0.173 -2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.539 -0.514 -0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.363 -0.188 -2.185 1.00 0.00 H new ATOM 0 HD21 LEU A 291 3.841 -1.168 -3.753 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.418 -1.789 -4.296 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.138 -2.922 -3.800 1.00 0.00 H new ATOM 1477 N LYS A 292 6.824 -3.914 -5.123 1.00 0.00 N ATOM 1478 CA LYS A 292 7.622 -3.662 -6.295 1.00 0.00 C ATOM 1479 C LYS A 292 6.932 -2.634 -7.189 1.00 0.00 C ATOM 1480 O LYS A 292 5.713 -2.662 -7.366 1.00 0.00 O ATOM 1481 CB LYS A 292 7.829 -4.983 -7.068 1.00 0.00 C ATOM 1482 CG LYS A 292 8.567 -4.840 -8.399 1.00 0.00 C ATOM 1483 CD LYS A 292 8.628 -6.157 -9.167 1.00 0.00 C ATOM 1484 CE LYS A 292 9.549 -7.173 -8.512 1.00 0.00 C ATOM 1485 NZ LYS A 292 10.967 -6.752 -8.548 1.00 0.00 N ATOM 0 H LYS A 292 5.850 -4.141 -5.325 1.00 0.00 H new ATOM 0 HA LYS A 292 8.591 -3.265 -5.993 1.00 0.00 H new ATOM 0 HB2 LYS A 292 8.383 -5.675 -6.434 1.00 0.00 H new ATOM 0 HB3 LYS A 292 6.855 -5.434 -7.256 1.00 0.00 H new ATOM 0 HG2 LYS A 292 8.069 -4.087 -9.010 1.00 0.00 H new ATOM 0 HG3 LYS A 292 9.580 -4.481 -8.215 1.00 0.00 H new ATOM 0 HD2 LYS A 292 7.625 -6.577 -9.242 1.00 0.00 H new ATOM 0 HD3 LYS A 292 8.970 -5.965 -10.184 1.00 0.00 H new ATOM 0 HE2 LYS A 292 9.243 -7.323 -7.477 1.00 0.00 H new ATOM 0 HE3 LYS A 292 9.445 -8.133 -9.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 11.575 -7.557 -8.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 11.207 -6.423 -9.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 11.117 -5.979 -7.869 1.00 0.00 H new ATOM 1499 N ARG A 293 7.697 -1.723 -7.719 1.00 0.00 N ATOM 1500 CA ARG A 293 7.175 -0.766 -8.668 1.00 0.00 C ATOM 1501 C ARG A 293 7.118 -1.456 -10.032 1.00 0.00 C ATOM 1502 O ARG A 293 7.964 -2.304 -10.338 1.00 0.00 O ATOM 1503 CB ARG A 293 8.059 0.502 -8.721 1.00 0.00 C ATOM 1504 CG ARG A 293 9.444 0.276 -9.294 1.00 0.00 C ATOM 1505 CD ARG A 293 10.268 1.541 -9.274 1.00 0.00 C ATOM 1506 NE ARG A 293 11.623 1.291 -9.758 1.00 0.00 N ATOM 1507 CZ ARG A 293 12.405 2.169 -10.395 1.00 0.00 C ATOM 1508 NH1 ARG A 293 11.934 3.364 -10.763 1.00 0.00 N ATOM 1509 NH2 ARG A 293 13.659 1.832 -10.675 1.00 0.00 N ATOM 0 H ARG A 293 8.690 -1.618 -7.512 1.00 0.00 H new ATOM 0 HA ARG A 293 6.179 -0.440 -8.368 1.00 0.00 H new ATOM 0 HB2 ARG A 293 7.551 1.259 -9.318 1.00 0.00 H new ATOM 0 HB3 ARG A 293 8.157 0.904 -7.713 1.00 0.00 H new ATOM 0 HG2 ARG A 293 9.953 -0.499 -8.721 1.00 0.00 H new ATOM 0 HG3 ARG A 293 9.360 -0.088 -10.318 1.00 0.00 H new ATOM 0 HD2 ARG A 293 9.791 2.300 -9.894 1.00 0.00 H new ATOM 0 HD3 ARG A 293 10.308 1.937 -8.259 1.00 0.00 H new ATOM 0 HE ARG A 293 12.008 0.361 -9.595 1.00 0.00 H new ATOM 0 HH11 ARG A 293 10.967 3.616 -10.559 1.00 0.00 H new ATOM 0 HH12 ARG A 293 12.541 4.024 -11.248 1.00 0.00 H new ATOM 0 HH21 ARG A 293 14.013 0.914 -10.405 1.00 0.00 H new ATOM 0 HH22 ARG A 293 14.268 2.491 -11.160 1.00 0.00 H new ATOM 1523 N LEU A 294 6.137 -1.149 -10.815 1.00 0.00 N ATOM 1524 CA LEU A 294 5.977 -1.760 -12.108 1.00 0.00 C ATOM 1525 C LEU A 294 5.949 -0.654 -13.151 1.00 0.00 C ATOM 1526 O LEU A 294 6.065 0.512 -12.789 1.00 0.00 O ATOM 1527 CB LEU A 294 4.682 -2.624 -12.109 1.00 0.00 C ATOM 1528 CG LEU A 294 4.409 -3.513 -13.336 1.00 0.00 C ATOM 1529 CD1 LEU A 294 5.556 -4.484 -13.569 1.00 0.00 C ATOM 1530 CD2 LEU A 294 3.111 -4.277 -13.151 1.00 0.00 C ATOM 0 H LEU A 294 5.417 -0.465 -10.582 1.00 0.00 H new ATOM 0 HA LEU A 294 6.805 -2.428 -12.345 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.709 -3.267 -11.229 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.832 -1.953 -11.987 1.00 0.00 H new ATOM 0 HG LEU A 294 4.322 -2.868 -14.211 1.00 0.00 H new ATOM 0 HD11 LEU A 294 5.339 -5.101 -14.441 1.00 0.00 H new ATOM 0 HD12 LEU A 294 6.477 -3.926 -13.739 1.00 0.00 H new ATOM 0 HD13 LEU A 294 5.676 -5.123 -12.694 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.929 -4.902 -14.025 1.00 0.00 H new ATOM 0 HD22 LEU A 294 3.182 -4.906 -12.264 1.00 0.00 H new ATOM 0 HD23 LEU A 294 2.288 -3.572 -13.031 1.00 0.00 H new ATOM 1542 N ASN A 295 5.800 -1.046 -14.420 1.00 0.00 N ATOM 1543 CA ASN A 295 5.781 -0.170 -15.619 1.00 0.00 C ATOM 1544 C ASN A 295 5.201 1.214 -15.334 1.00 0.00 C ATOM 1545 O ASN A 295 5.919 2.208 -15.321 1.00 0.00 O ATOM 1546 CB ASN A 295 4.959 -0.848 -16.713 1.00 0.00 C ATOM 1547 CG ASN A 295 5.551 -2.146 -17.210 1.00 0.00 C ATOM 1548 OD1 ASN A 295 6.758 -2.337 -17.192 1.00 0.00 O ATOM 1549 ND2 ASN A 295 4.710 -3.044 -17.641 1.00 0.00 N ATOM 0 H ASN A 295 5.683 -2.030 -14.662 1.00 0.00 H new ATOM 0 HA ASN A 295 6.814 -0.024 -15.936 1.00 0.00 H new ATOM 0 HB2 ASN A 295 3.956 -1.040 -16.333 1.00 0.00 H new ATOM 0 HB3 ASN A 295 4.856 -0.162 -17.554 1.00 0.00 H new ATOM 0 HD21 ASN A 295 5.053 -3.943 -17.979 1.00 0.00 H new ATOM 0 HD22 ASN A 295 3.709 -2.847 -17.640 1.00 0.00 H new ATOM 1556 N ASN A 296 3.912 1.269 -15.136 1.00 0.00 N ATOM 1557 CA ASN A 296 3.244 2.496 -14.714 1.00 0.00 C ATOM 1558 C ASN A 296 2.446 2.203 -13.485 1.00 0.00 C ATOM 1559 O ASN A 296 1.817 3.070 -12.917 1.00 0.00 O ATOM 1560 CB ASN A 296 2.357 3.176 -15.805 1.00 0.00 C ATOM 1561 CG ASN A 296 1.162 2.371 -16.339 1.00 0.00 C ATOM 1562 OD1 ASN A 296 1.338 1.118 -16.624 1.00 0.00 O flip ATOM 1563 ND2 ASN A 296 0.099 2.937 -16.596 1.00 0.00 N flip ATOM 0 H ASN A 296 3.286 0.473 -15.259 1.00 0.00 H new ATOM 0 HA ASN A 296 4.027 3.227 -14.513 1.00 0.00 H new ATOM 0 HB2 ASN A 296 1.978 4.113 -15.397 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.997 3.432 -16.650 1.00 0.00 H new ATOM 0 HD21 ASN A 296 -0.023 3.923 -16.365 1.00 0.00 H new ATOM 0 HD22 ASN A 296 -0.660 2.420 -17.040 1.00 0.00 H new ATOM 1570 N ASP A 297 2.496 0.950 -13.098 1.00 0.00 N ATOM 1571 CA ASP A 297 1.654 0.387 -12.074 1.00 0.00 C ATOM 1572 C ASP A 297 2.483 0.063 -10.869 1.00 0.00 C ATOM 1573 O ASP A 297 3.702 0.187 -10.884 1.00 0.00 O ATOM 1574 CB ASP A 297 1.054 -0.920 -12.605 1.00 0.00 C ATOM 1575 CG ASP A 297 0.578 -0.799 -14.029 1.00 0.00 C ATOM 1576 OD1 ASP A 297 -0.465 -0.169 -14.269 1.00 0.00 O ATOM 1577 OD2 ASP A 297 1.294 -1.293 -14.942 1.00 0.00 O ATOM 0 H ASP A 297 3.145 0.275 -13.501 1.00 0.00 H new ATOM 0 HA ASP A 297 0.871 1.098 -11.809 1.00 0.00 H new ATOM 0 HB2 ASP A 297 1.801 -1.711 -12.541 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.219 -1.217 -11.970 1.00 0.00 H new ATOM 1582 N THR A 298 1.834 -0.312 -9.831 1.00 0.00 N ATOM 1583 CA THR A 298 2.491 -0.763 -8.649 1.00 0.00 C ATOM 1584 C THR A 298 2.093 -2.218 -8.450 1.00 0.00 C ATOM 1585 O THR A 298 0.922 -2.563 -8.624 1.00 0.00 O ATOM 1586 CB THR A 298 2.073 0.098 -7.439 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.381 1.471 -7.686 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.769 -0.346 -6.171 1.00 0.00 C ATOM 0 H THR A 298 0.816 -0.317 -9.771 1.00 0.00 H new ATOM 0 HA THR A 298 3.573 -0.674 -8.743 1.00 0.00 H new ATOM 0 HB THR A 298 0.999 -0.026 -7.304 1.00 0.00 H new ATOM 0 HG1 THR A 298 1.867 1.788 -8.458 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.449 0.284 -5.341 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.512 -1.384 -5.959 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.848 -0.258 -6.298 1.00 0.00 H new ATOM 1596 N GLN A 299 3.034 -3.066 -8.143 1.00 0.00 N ATOM 1597 CA GLN A 299 2.762 -4.467 -8.029 1.00 0.00 C ATOM 1598 C GLN A 299 3.137 -4.952 -6.655 1.00 0.00 C ATOM 1599 O GLN A 299 4.270 -4.762 -6.201 1.00 0.00 O ATOM 1600 CB GLN A 299 3.548 -5.216 -9.080 1.00 0.00 C ATOM 1601 CG GLN A 299 3.191 -6.678 -9.225 1.00 0.00 C ATOM 1602 CD GLN A 299 3.933 -7.317 -10.370 1.00 0.00 C ATOM 1603 OE1 GLN A 299 3.461 -7.316 -11.500 1.00 0.00 O ATOM 1604 NE2 GLN A 299 5.085 -7.865 -10.098 1.00 0.00 N ATOM 0 H GLN A 299 4.004 -2.806 -7.966 1.00 0.00 H new ATOM 0 HA GLN A 299 1.698 -4.645 -8.182 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.400 -4.724 -10.042 1.00 0.00 H new ATOM 0 HB3 GLN A 299 4.609 -5.139 -8.842 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.425 -7.204 -8.300 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.117 -6.777 -9.385 1.00 0.00 H new ATOM 0 HE21 GLN A 299 5.446 -7.846 -9.144 1.00 0.00 H new ATOM 0 HE22 GLN A 299 5.625 -8.312 -10.839 1.00 0.00 H new ATOM 1613 N LEU A 300 2.219 -5.557 -5.992 1.00 0.00 N ATOM 1614 CA LEU A 300 2.491 -6.045 -4.693 1.00 0.00 C ATOM 1615 C LEU A 300 2.567 -7.560 -4.711 1.00 0.00 C ATOM 1616 O LEU A 300 1.633 -8.239 -5.124 1.00 0.00 O ATOM 1617 CB LEU A 300 1.492 -5.489 -3.697 1.00 0.00 C ATOM 1618 CG LEU A 300 1.634 -5.934 -2.259 1.00 0.00 C ATOM 1619 CD1 LEU A 300 2.940 -5.458 -1.673 1.00 0.00 C ATOM 1620 CD2 LEU A 300 0.446 -5.457 -1.457 1.00 0.00 C ATOM 0 H LEU A 300 1.271 -5.725 -6.330 1.00 0.00 H new ATOM 0 HA LEU A 300 3.468 -5.695 -4.359 1.00 0.00 H new ATOM 0 HB2 LEU A 300 1.558 -4.401 -3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 300 0.491 -5.756 -4.037 1.00 0.00 H new ATOM 0 HG LEU A 300 1.651 -7.023 -2.222 1.00 0.00 H new ATOM 0 HD11 LEU A 300 3.017 -5.791 -0.638 1.00 0.00 H new ATOM 0 HD12 LEU A 300 3.769 -5.869 -2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 300 2.979 -4.369 -1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 300 0.553 -5.780 -0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 300 0.395 -4.369 -1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -0.468 -5.878 -1.876 1.00 0.00 H new ATOM 1632 N ILE A 301 3.704 -8.064 -4.318 1.00 0.00 N ATOM 1633 CA ILE A 301 4.005 -9.472 -4.348 1.00 0.00 C ATOM 1634 C ILE A 301 3.994 -10.030 -2.937 1.00 0.00 C ATOM 1635 O ILE A 301 4.806 -9.654 -2.102 1.00 0.00 O ATOM 1636 CB ILE A 301 5.408 -9.684 -4.960 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.459 -9.078 -6.363 1.00 0.00 C ATOM 1638 CG2 ILE A 301 5.787 -11.172 -4.989 1.00 0.00 C ATOM 1639 CD1 ILE A 301 6.848 -8.977 -6.923 1.00 0.00 C ATOM 0 H ILE A 301 4.469 -7.493 -3.958 1.00 0.00 H new ATOM 0 HA ILE A 301 3.255 -9.985 -4.950 1.00 0.00 H new ATOM 0 HB ILE A 301 6.139 -9.177 -4.331 1.00 0.00 H new ATOM 0 HG12 ILE A 301 4.849 -9.683 -7.034 1.00 0.00 H new ATOM 0 HG13 ILE A 301 5.013 -8.084 -6.337 1.00 0.00 H new ATOM 0 HG21 ILE A 301 6.779 -11.286 -5.425 1.00 0.00 H new ATOM 0 HG22 ILE A 301 5.790 -11.567 -3.973 1.00 0.00 H new ATOM 0 HG23 ILE A 301 5.061 -11.721 -5.589 1.00 0.00 H new ATOM 0 HD11 ILE A 301 6.807 -8.538 -7.920 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.457 -8.347 -6.274 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.290 -9.972 -6.982 1.00 0.00 H new ATOM 1646 N ILE A 302 3.083 -10.892 -2.669 1.00 0.00 N ATOM 1647 CA ILE A 302 2.999 -11.522 -1.372 1.00 0.00 C ATOM 1648 C ILE A 302 3.236 -12.995 -1.587 1.00 0.00 C ATOM 1649 O ILE A 302 2.406 -13.657 -2.147 1.00 0.00 O ATOM 1650 CB ILE A 302 1.593 -11.315 -0.752 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.217 -9.819 -0.759 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.552 -11.880 0.665 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.218 -9.528 -0.364 1.00 0.00 C ATOM 0 H ILE A 302 2.368 -11.191 -3.332 1.00 0.00 H new ATOM 0 HA ILE A 302 3.733 -11.089 -0.692 1.00 0.00 H new ATOM 0 HB ILE A 302 0.861 -11.852 -1.355 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.882 -9.287 -0.079 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.394 -9.418 -1.757 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.559 -11.728 1.089 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.776 -12.946 0.638 1.00 0.00 H new ATOM 0 HG23 ILE A 302 2.292 -11.370 1.282 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.393 -8.453 -0.397 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -0.895 -10.027 -1.058 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.399 -9.895 0.646 1.00 0.00 H new ATOM 1660 N THR A 303 4.391 -13.481 -1.224 1.00 0.00 N ATOM 1661 CA THR A 303 4.709 -14.883 -1.425 1.00 0.00 C ATOM 1662 C THR A 303 3.926 -15.713 -0.400 1.00 0.00 C ATOM 1663 O THR A 303 3.816 -15.298 0.746 1.00 0.00 O ATOM 1664 CB THR A 303 6.227 -15.089 -1.278 1.00 0.00 C ATOM 1665 OG1 THR A 303 6.887 -14.094 -2.089 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.649 -16.475 -1.756 1.00 0.00 C ATOM 0 H THR A 303 5.133 -12.934 -0.787 1.00 0.00 H new ATOM 0 HA THR A 303 4.424 -15.206 -2.426 1.00 0.00 H new ATOM 0 HB THR A 303 6.500 -14.997 -0.227 1.00 0.00 H new ATOM 0 HG1 THR A 303 7.858 -14.201 -2.012 1.00 0.00 H new ATOM 0 HG21 THR A 303 7.727 -16.588 -1.639 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.138 -17.235 -1.165 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.384 -16.594 -2.807 1.00 0.00 H new ATOM 1674 N THR A 304 3.373 -16.833 -0.814 1.00 0.00 N ATOM 1675 CA THR A 304 2.515 -17.648 0.032 1.00 0.00 C ATOM 1676 C THR A 304 2.831 -19.142 -0.112 1.00 0.00 C ATOM 1677 O THR A 304 3.722 -19.522 -0.888 1.00 0.00 O ATOM 1678 CB THR A 304 1.036 -17.392 -0.318 1.00 0.00 C ATOM 1679 OG1 THR A 304 0.880 -17.373 -1.750 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.544 -16.078 0.277 1.00 0.00 C ATOM 0 H THR A 304 3.505 -17.210 -1.753 1.00 0.00 H new ATOM 0 HA THR A 304 2.703 -17.364 1.067 1.00 0.00 H new ATOM 0 HB THR A 304 0.437 -18.196 0.109 1.00 0.00 H new ATOM 0 HG1 THR A 304 0.899 -18.291 -2.093 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.502 -15.928 0.012 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.642 -16.111 1.362 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.140 -15.255 -0.117 1.00 0.00 H new ATOM 1688 N ALA A 305 2.131 -19.978 0.654 1.00 0.00 N ATOM 1689 CA ALA A 305 2.313 -21.419 0.603 1.00 0.00 C ATOM 1690 C ALA A 305 1.070 -22.150 1.106 1.00 0.00 C ATOM 1691 O ALA A 305 0.395 -21.675 2.032 1.00 0.00 O ATOM 1692 CB ALA A 305 3.508 -21.828 1.457 1.00 0.00 C ATOM 0 H ALA A 305 1.425 -19.672 1.324 1.00 0.00 H new ATOM 0 HA ALA A 305 2.488 -21.694 -0.437 1.00 0.00 H new ATOM 0 HB1 ALA A 305 3.635 -22.910 1.411 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.408 -21.341 1.081 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.337 -21.526 2.490 1.00 0.00 H new ATOM 1698 N GLY A 306 0.763 -23.276 0.480 1.00 0.00 N ATOM 1699 CA GLY A 306 -0.299 -24.158 0.931 1.00 0.00 C ATOM 1700 C GLY A 306 -1.684 -23.677 0.573 1.00 0.00 C ATOM 1701 O GLY A 306 -1.884 -22.976 -0.439 1.00 0.00 O ATOM 0 H GLY A 306 1.245 -23.603 -0.357 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -0.145 -25.147 0.499 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -0.231 -24.269 2.013 1.00 0.00 H new ATOM 1705 N ASN A 307 -2.647 -24.065 1.383 1.00 0.00 N ATOM 1706 CA ASN A 307 -4.009 -23.641 1.194 1.00 0.00 C ATOM 1707 C ASN A 307 -4.204 -22.421 2.028 1.00 0.00 C ATOM 1708 O ASN A 307 -3.882 -22.419 3.231 1.00 0.00 O ATOM 1709 CB ASN A 307 -5.045 -24.700 1.629 1.00 0.00 C ATOM 1710 CG ASN A 307 -4.838 -26.070 1.021 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -5.342 -26.364 -0.057 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -4.131 -26.926 1.709 1.00 0.00 N ATOM 0 H ASN A 307 -2.504 -24.679 2.185 1.00 0.00 H new ATOM 0 HA ASN A 307 -4.167 -23.464 0.130 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -5.018 -24.791 2.715 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -6.041 -24.346 1.363 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -3.985 -27.870 1.352 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -3.725 -26.650 2.603 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.711 -21.400 1.440 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.891 -20.159 2.117 1.00 0.00 C ATOM 1721 C TRP A 308 -5.971 -19.359 1.400 1.00 0.00 C ATOM 1722 O TRP A 308 -6.274 -19.635 0.228 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.544 -19.401 2.198 1.00 0.00 C ATOM 1724 CG TRP A 308 -2.941 -19.091 0.866 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -2.063 -19.844 0.137 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.187 -17.933 0.121 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -1.791 -19.209 -1.053 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.468 -18.023 -1.072 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -3.958 -16.829 0.357 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -2.523 -17.024 -2.030 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.006 -15.860 -0.561 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.304 -15.946 -1.744 1.00 0.00 C ATOM 0 H TRP A 308 -5.017 -21.397 0.467 1.00 0.00 H new ATOM 0 HA TRP A 308 -5.221 -20.324 3.143 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.695 -18.469 2.743 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.837 -19.997 2.776 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.647 -20.791 0.447 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.187 -19.564 -1.794 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.521 -16.741 1.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -1.974 -17.097 -2.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -4.611 -14.986 -0.371 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -3.375 -15.141 -2.460 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.545 -18.401 2.076 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.635 -17.615 1.514 1.00 0.00 C ATOM 1745 C GLU A 309 -7.228 -16.160 1.465 1.00 0.00 C ATOM 1746 O GLU A 309 -6.727 -15.630 2.462 1.00 0.00 O ATOM 1747 CB GLU A 309 -8.905 -17.739 2.368 1.00 0.00 C ATOM 1748 CG GLU A 309 -9.146 -19.114 2.943 1.00 0.00 C ATOM 1749 CD GLU A 309 -10.555 -19.295 3.425 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -10.872 -18.880 4.557 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -11.377 -19.855 2.668 1.00 0.00 O ATOM 0 H GLU A 309 -6.281 -18.137 3.025 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.845 -17.992 0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.847 -17.022 3.187 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.765 -17.459 1.759 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.925 -19.865 2.185 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -8.457 -19.284 3.771 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.413 -15.516 0.327 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.080 -14.116 0.214 1.00 0.00 C ATOM 1760 C LEU A 310 -8.330 -13.301 0.399 1.00 0.00 C ATOM 1761 O LEU A 310 -9.382 -13.621 -0.156 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.465 -13.797 -1.152 1.00 0.00 C ATOM 1763 CG LEU A 310 -5.656 -12.476 -1.288 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -6.512 -11.294 -1.651 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -4.872 -12.166 -0.023 1.00 0.00 C ATOM 0 H LEU A 310 -7.789 -15.939 -0.522 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.346 -13.872 0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -5.808 -14.623 -1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.271 -13.774 -1.886 1.00 0.00 H new ATOM 0 HG LEU A 310 -4.961 -12.646 -2.110 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.888 -10.404 -1.731 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -7.003 -11.480 -2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -7.266 -11.140 -0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -4.319 -11.236 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -5.561 -12.062 0.816 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -4.173 -12.977 0.180 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.212 -12.264 1.146 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.315 -11.369 1.427 1.00 0.00 C ATOM 1779 C VAL A 311 -8.810 -9.952 1.291 1.00 0.00 C ATOM 1780 O VAL A 311 -7.967 -9.518 2.073 1.00 0.00 O ATOM 1781 CB VAL A 311 -9.875 -11.552 2.876 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -11.044 -10.612 3.154 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -10.271 -12.994 3.166 1.00 0.00 C ATOM 0 H VAL A 311 -7.337 -11.994 1.595 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.120 -11.590 0.726 1.00 0.00 H new ATOM 0 HB VAL A 311 -9.060 -11.292 3.551 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -11.404 -10.770 4.170 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -10.715 -9.579 3.042 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -11.849 -10.814 2.448 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -10.653 -13.069 4.184 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.044 -13.307 2.464 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -9.399 -13.639 3.058 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.269 -9.256 0.302 1.00 0.00 N ATOM 1789 CA ASN A 312 -8.871 -7.881 0.117 1.00 0.00 C ATOM 1790 C ASN A 312 -9.961 -6.972 0.618 1.00 0.00 C ATOM 1791 O ASN A 312 -11.153 -7.194 0.352 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.478 -7.543 -1.347 1.00 0.00 C ATOM 1793 CG ASN A 312 -9.585 -7.742 -2.376 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -10.385 -6.851 -2.636 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -9.607 -8.895 -2.997 1.00 0.00 N ATOM 0 H ASN A 312 -9.922 -9.610 -0.397 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.965 -7.722 0.701 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -8.148 -6.505 -1.388 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -7.625 -8.160 -1.630 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -10.304 -9.071 -3.720 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -8.927 -9.616 -2.757 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.571 -6.011 1.407 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.483 -5.065 1.993 1.00 0.00 C ATOM 1804 C LYS A 313 -9.954 -3.668 1.761 1.00 0.00 C ATOM 1805 O LYS A 313 -8.738 -3.453 1.766 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.631 -5.316 3.509 1.00 0.00 C ATOM 1807 CG LYS A 313 -11.088 -6.729 3.871 1.00 0.00 C ATOM 1808 CD LYS A 313 -11.366 -6.891 5.361 1.00 0.00 C ATOM 1809 CE LYS A 313 -10.132 -6.686 6.223 1.00 0.00 C ATOM 1810 NZ LYS A 313 -10.453 -6.767 7.668 1.00 0.00 N ATOM 0 H LYS A 313 -8.596 -5.859 1.666 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.462 -5.180 1.528 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.674 -5.121 3.993 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.345 -4.600 3.916 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -11.990 -6.971 3.308 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -10.322 -7.443 3.568 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -12.134 -6.178 5.661 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -11.768 -7.888 5.543 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -9.385 -7.439 5.973 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -9.691 -5.714 6.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -9.587 -6.622 8.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -11.148 -6.032 7.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -10.850 -7.704 7.883 1.00 0.00 H new ATOM 1824 N SER A 314 -10.835 -2.750 1.534 1.00 0.00 N ATOM 1825 CA SER A 314 -10.471 -1.379 1.331 1.00 0.00 C ATOM 1826 C SER A 314 -10.963 -0.563 2.532 1.00 0.00 C ATOM 1827 O SER A 314 -12.176 -0.488 2.805 1.00 0.00 O ATOM 1828 CB SER A 314 -11.095 -0.896 0.019 1.00 0.00 C ATOM 1829 OG SER A 314 -10.798 -1.823 -1.032 1.00 0.00 O ATOM 0 H SER A 314 -11.838 -2.928 1.483 1.00 0.00 H new ATOM 0 HA SER A 314 -9.390 -1.259 1.256 1.00 0.00 H new ATOM 0 HB2 SER A 314 -12.174 -0.797 0.134 1.00 0.00 H new ATOM 0 HB3 SER A 314 -10.710 0.091 -0.235 1.00 0.00 H new ATOM 0 HG SER A 314 -9.885 -1.671 -1.354 1.00 0.00 H new ATOM 1835 N ALA A 315 -10.032 0.007 3.259 1.00 0.00 N ATOM 1836 CA ALA A 315 -10.335 0.751 4.470 1.00 0.00 C ATOM 1837 C ALA A 315 -10.808 2.151 4.137 1.00 0.00 C ATOM 1838 O ALA A 315 -11.760 2.659 4.726 1.00 0.00 O ATOM 1839 CB ALA A 315 -9.106 0.810 5.373 1.00 0.00 C ATOM 0 H ALA A 315 -9.038 -0.029 3.031 1.00 0.00 H new ATOM 0 HA ALA A 315 -11.137 0.235 4.998 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -9.345 1.370 6.277 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -8.803 -0.202 5.642 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -8.290 1.304 4.845 1.00 0.00 H new ATOM 1845 N ALA A 316 -10.161 2.740 3.174 1.00 0.00 N ATOM 1846 CA ALA A 316 -10.409 4.089 2.742 1.00 0.00 C ATOM 1847 C ALA A 316 -9.839 4.169 1.354 1.00 0.00 C ATOM 1848 O ALA A 316 -9.106 3.250 0.979 1.00 0.00 O ATOM 1849 CB ALA A 316 -9.691 5.059 3.693 1.00 0.00 C ATOM 0 H ALA A 316 -9.419 2.279 2.647 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.467 4.352 2.747 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.874 6.085 3.373 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -10.069 4.922 4.706 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -8.620 4.859 3.676 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.150 5.204 0.553 1.00 0.00 N ATOM 1856 CA PRO A 317 -9.614 5.315 -0.794 1.00 0.00 C ATOM 1857 C PRO A 317 -8.093 5.428 -0.770 1.00 0.00 C ATOM 1858 O PRO A 317 -7.524 6.468 -0.394 1.00 0.00 O ATOM 1859 CB PRO A 317 -10.269 6.580 -1.354 1.00 0.00 C ATOM 1860 CG PRO A 317 -10.692 7.353 -0.158 1.00 0.00 C ATOM 1861 CD PRO A 317 -11.045 6.333 0.876 1.00 0.00 C ATOM 0 HA PRO A 317 -9.827 4.439 -1.407 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -9.569 7.150 -1.965 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.121 6.336 -1.988 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -9.891 8.004 0.191 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -11.545 7.992 -0.386 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -10.874 6.707 1.886 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.095 6.045 0.816 1.00 0.00 H new ATOM 1869 N GLY A 318 -7.454 4.335 -1.076 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.029 4.274 -1.061 1.00 0.00 C ATOM 1871 C GLY A 318 -5.526 3.302 -0.029 1.00 0.00 C ATOM 1872 O GLY A 318 -4.482 2.719 -0.183 1.00 0.00 O ATOM 0 H GLY A 318 -7.911 3.463 -1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -5.667 3.979 -2.046 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -5.624 5.265 -0.856 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.283 3.091 1.001 1.00 0.00 N ATOM 1877 CA TYR A 319 -5.857 2.191 2.044 1.00 0.00 C ATOM 1878 C TYR A 319 -6.478 0.833 1.863 1.00 0.00 C ATOM 1879 O TYR A 319 -7.700 0.671 1.946 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.134 2.751 3.437 1.00 0.00 C ATOM 1881 CG TYR A 319 -5.241 3.923 3.815 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -3.912 3.713 4.156 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -5.720 5.229 3.833 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -3.085 4.764 4.506 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -4.896 6.287 4.186 1.00 0.00 C ATOM 1886 CZ TYR A 319 -3.576 6.046 4.525 1.00 0.00 C ATOM 1887 OH TYR A 319 -2.741 7.099 4.881 1.00 0.00 O ATOM 0 H TYR A 319 -7.195 3.523 1.149 1.00 0.00 H new ATOM 0 HA TYR A 319 -4.776 2.084 1.960 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -7.176 3.068 3.491 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.004 1.956 4.171 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -3.516 2.708 4.148 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -6.749 5.422 3.568 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -2.053 4.577 4.764 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -5.283 7.295 4.196 1.00 0.00 H new ATOM 0 HH TYR A 319 -3.242 7.941 4.843 1.00 0.00 H new ATOM 1897 N PHE A 320 -5.638 -0.130 1.638 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.035 -1.477 1.379 1.00 0.00 C ATOM 1899 C PHE A 320 -5.487 -2.404 2.442 1.00 0.00 C ATOM 1900 O PHE A 320 -4.621 -2.039 3.246 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.564 -1.927 -0.007 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.117 -1.102 -1.127 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.403 -1.309 -1.575 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.354 -0.111 -1.721 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -7.923 -0.548 -2.594 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -5.866 0.651 -2.743 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.152 0.436 -3.177 1.00 0.00 C ATOM 0 H PHE A 320 -4.627 0.005 1.630 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.124 -1.519 1.403 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.475 -1.888 -0.042 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -5.850 -2.968 -0.158 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.009 -2.078 -1.120 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.345 0.065 -1.377 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -8.932 -0.720 -2.937 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.260 1.417 -3.204 1.00 0.00 H new ATOM 0 HZ PHE A 320 -7.560 1.038 -3.976 1.00 0.00 H new ATOM 1917 N THR A 321 -6.000 -3.571 2.450 1.00 0.00 N ATOM 1918 CA THR A 321 -5.669 -4.585 3.417 1.00 0.00 C ATOM 1919 C THR A 321 -5.868 -5.969 2.791 1.00 0.00 C ATOM 1920 O THR A 321 -6.903 -6.223 2.164 1.00 0.00 O ATOM 1921 CB THR A 321 -6.581 -4.449 4.666 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.473 -3.121 5.216 1.00 0.00 O ATOM 1923 CG2 THR A 321 -6.216 -5.466 5.735 1.00 0.00 C ATOM 0 H THR A 321 -6.691 -3.876 1.764 1.00 0.00 H new ATOM 0 HA THR A 321 -4.629 -4.463 3.720 1.00 0.00 H new ATOM 0 HB THR A 321 -7.606 -4.636 4.347 1.00 0.00 H new ATOM 0 HG1 THR A 321 -7.053 -3.044 6.002 1.00 0.00 H new ATOM 0 HG21 THR A 321 -6.874 -5.342 6.595 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.329 -6.473 5.333 1.00 0.00 H new ATOM 0 HG23 THR A 321 -5.182 -5.313 6.045 1.00 0.00 H new ATOM 1931 N PHE A 322 -4.893 -6.831 2.925 1.00 0.00 N ATOM 1932 CA PHE A 322 -4.995 -8.182 2.434 1.00 0.00 C ATOM 1933 C PHE A 322 -4.875 -9.140 3.587 1.00 0.00 C ATOM 1934 O PHE A 322 -3.838 -9.203 4.240 1.00 0.00 O ATOM 1935 CB PHE A 322 -3.913 -8.477 1.392 1.00 0.00 C ATOM 1936 CG PHE A 322 -3.927 -7.510 0.251 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -4.887 -7.602 -0.737 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -2.998 -6.494 0.182 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -4.916 -6.696 -1.776 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -3.025 -5.589 -0.849 1.00 0.00 C ATOM 1941 CZ PHE A 322 -3.985 -5.689 -1.832 1.00 0.00 C ATOM 0 H PHE A 322 -4.005 -6.616 3.378 1.00 0.00 H new ATOM 0 HA PHE A 322 -5.965 -8.304 1.951 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -2.935 -8.450 1.873 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -4.051 -9.487 1.007 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.623 -8.392 -0.696 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.241 -6.409 0.948 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -5.670 -6.779 -2.545 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.292 -4.797 -0.890 1.00 0.00 H new ATOM 0 HZ PHE A 322 -4.005 -4.977 -2.644 1.00 0.00 H new ATOM 1951 N GLN A 323 -5.938 -9.841 3.858 1.00 0.00 N ATOM 1952 CA GLN A 323 -5.963 -10.814 4.913 1.00 0.00 C ATOM 1953 C GLN A 323 -5.813 -12.179 4.291 1.00 0.00 C ATOM 1954 O GLN A 323 -6.740 -12.687 3.667 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.283 -10.747 5.684 1.00 0.00 C ATOM 1956 CG GLN A 323 -7.290 -11.531 6.989 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.661 -11.582 7.649 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -9.709 -11.631 6.859 1.00 0.00 O flip ATOM 1959 NE2 GLN A 323 -8.770 -11.613 8.868 1.00 0.00 N flip ATOM 0 H GLN A 323 -6.818 -9.753 3.350 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.152 -10.614 5.613 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.511 -9.703 5.900 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -8.082 -11.122 5.045 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -6.948 -12.548 6.797 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.577 -11.081 7.680 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -7.937 -11.573 9.456 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -9.694 -11.679 9.296 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.647 -12.719 4.393 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.373 -14.043 3.899 1.00 0.00 C ATOM 1970 C VAL A 324 -4.446 -15.047 5.047 1.00 0.00 C ATOM 1971 O VAL A 324 -3.564 -15.131 5.915 1.00 0.00 O ATOM 1972 CB VAL A 324 -3.059 -14.131 3.010 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -2.094 -13.048 3.337 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.384 -15.494 3.096 1.00 0.00 C ATOM 0 H VAL A 324 -3.845 -12.258 4.823 1.00 0.00 H new ATOM 0 HA VAL A 324 -5.153 -14.317 3.189 1.00 0.00 H new ATOM 0 HB VAL A 324 -3.386 -13.994 1.979 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.210 -13.145 2.706 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.561 -12.079 3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -1.802 -13.124 4.385 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.492 -15.498 2.470 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -2.103 -15.696 4.129 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -3.074 -16.264 2.750 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.555 -15.729 5.070 1.00 0.00 N ATOM 1980 CA LEU A 325 -5.925 -16.678 6.105 1.00 0.00 C ATOM 1981 C LEU A 325 -5.451 -18.066 5.726 1.00 0.00 C ATOM 1982 O LEU A 325 -5.435 -18.388 4.551 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.450 -16.705 6.186 1.00 0.00 C ATOM 1984 CG LEU A 325 -8.127 -15.389 6.546 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -9.580 -15.431 6.159 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -8.010 -15.137 8.034 1.00 0.00 C ATOM 0 H LEU A 325 -6.263 -15.642 4.341 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.476 -16.386 7.054 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.838 -17.038 5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.741 -17.453 6.923 1.00 0.00 H new ATOM 0 HG LEU A 325 -7.634 -14.583 6.002 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -10.054 -14.485 6.421 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -9.666 -15.595 5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -10.075 -16.244 6.690 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -8.497 -14.194 8.283 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -8.491 -15.949 8.579 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -6.957 -15.087 8.313 1.00 0.00 H new ATOM 1998 N PRO A 326 -5.043 -18.902 6.688 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.698 -20.292 6.400 1.00 0.00 C ATOM 2000 C PRO A 326 -5.972 -21.083 6.114 1.00 0.00 C ATOM 2001 O PRO A 326 -7.028 -20.811 6.715 1.00 0.00 O ATOM 2002 CB PRO A 326 -4.035 -20.802 7.692 1.00 0.00 C ATOM 2003 CG PRO A 326 -3.871 -19.604 8.575 1.00 0.00 C ATOM 2004 CD PRO A 326 -4.868 -18.579 8.111 1.00 0.00 C ATOM 0 HA PRO A 326 -4.045 -20.396 5.533 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -4.653 -21.560 8.174 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -3.071 -21.264 7.479 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -4.045 -19.867 9.618 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -2.856 -19.212 8.510 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -5.807 -18.653 8.659 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -4.497 -17.564 8.251 1.00 0.00 H new ATOM 2012 N LYS A 327 -5.904 -22.024 5.210 1.00 0.00 N ATOM 2013 CA LYS A 327 -7.071 -22.796 4.857 1.00 0.00 C ATOM 2014 C LYS A 327 -6.782 -24.263 5.061 1.00 0.00 C ATOM 2015 O LYS A 327 -5.634 -24.705 4.922 1.00 0.00 O ATOM 2016 CB LYS A 327 -7.427 -22.591 3.375 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.805 -23.122 2.961 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.960 -23.241 1.441 1.00 0.00 C ATOM 2019 CE LYS A 327 -8.868 -21.899 0.736 1.00 0.00 C ATOM 2020 NZ LYS A 327 -9.043 -22.019 -0.723 1.00 0.00 N ATOM 0 H LYS A 327 -5.055 -22.276 4.704 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.899 -22.469 5.486 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -7.382 -21.525 3.150 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.668 -23.078 2.763 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -8.965 -24.099 3.416 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.577 -22.459 3.350 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -8.188 -23.905 1.052 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.921 -23.702 1.213 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -9.628 -21.228 1.137 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.899 -21.446 0.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -8.972 -21.078 -1.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.303 -22.638 -1.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -9.978 -22.426 -0.928 1.00 0.00 H new