USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1031 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 148 MET CE :methyl -111:sc= -7.05! (180deg=-13.6!) USER MOD Set 1.2: A 156 CYS SG : rot 160:sc= -0.154 USER MOD Set 2.1: A 149 THR OG1 : rot -149:sc= 0.0164 USER MOD Set 2.2: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 178 SER OG : rot 177:sc= -3.73! USER MOD Set 3.1: A 120 LYS NZ :NH3+ -122:sc= -1.21 (180deg=-3.98!) USER MOD Set 3.2: A 146 SER OG : rot -130:sc= 0.489 USER MOD Set 4.1: A 67 HIS :FLIP no HD1:sc= -4.78! C(o=-19!,f=-17!) USER MOD Set 4.2: A 98 CYS SG : rot -52:sc= -4.32! USER MOD Set 4.3: A 101 CYS SG : rot 85:sc= -7.89! USER MOD Set 5.1: A 54 ASN :FLIP amide:sc= -1.04 F(o=-2.1,f=-0.73) USER MOD Set 5.2: A 71 CYS SG : rot 73:sc= 0.31 USER MOD Single : A 28 THR OG1 : rot 27:sc= 0.783 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot -154:sc= -1.63 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl 157:sc= -0.51 (180deg=-1.75!) USER MOD Single : A 38 HIS : no HE2:sc= -1.14 K(o=-1.1,f=-2.7!) USER MOD Single : A 39 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 41 THR OG1 : rot -169:sc= -0.723 USER MOD Single : A 55 GLN : amide:sc= -0.0463 X(o=-0.046,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 87 TYR OH : rot 150:sc= 0 USER MOD Single : A 90 THR OG1 : rot -55:sc= -1.29! USER MOD Single : A 91 CYS SG : rot 110:sc= -7.25! USER MOD Single : A 93 THR OG1 : rot -178:sc= -2.12! USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -123:sc= -10.8! USER MOD Single : A 100 SER OG : rot -46:sc= 0.417 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 MET CE :methyl 172:sc= -10.1! (180deg=-11!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 137:sc= -3.44! USER MOD Single : A 111 LYS NZ :NH3+ -160:sc= -0.138 (180deg=-0.529) USER MOD Single : A 112 ASN : amide:sc= -0.323 K(o=-0.32,f=-2.3!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 HIS : no HD1:sc= -8! C(o=-8!,f=-14!) USER MOD Single : A 116 SER OG : rot 130:sc= -0.0774 USER MOD Single : A 118 CYS SG : rot 180:sc= -3.48! USER MOD Single : A 121 THR OG1 : rot -160:sc= -0.482 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0455 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 SER OG : rot 67:sc= 0.481 USER MOD Single : A 154 LYS NZ :NH3+ 163:sc= -0.015 (180deg=-0.154) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.0438 K(o=-0.044,f=-0.8) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot 180:sc= -0.846 USER MOD Single : A 190 GLN : amide:sc=-5.39e-05 X(o=-5.4e-05,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 451 N THR A 28 3.101 10.404 0.080 1.00 0.00 N ATOM 452 CA THR A 28 2.365 9.149 0.230 1.00 0.00 C ATOM 453 C THR A 28 3.092 8.221 1.202 1.00 0.00 C ATOM 454 O THR A 28 4.300 8.343 1.394 1.00 0.00 O ATOM 455 CB THR A 28 2.200 8.460 -1.125 1.00 0.00 C ATOM 456 OG1 THR A 28 1.560 9.322 -2.051 1.00 0.00 O ATOM 457 CG2 THR A 28 1.392 7.183 -1.054 1.00 0.00 C ATOM 0 HA THR A 28 1.377 9.376 0.630 1.00 0.00 H new ATOM 0 HB THR A 28 3.211 8.213 -1.448 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.735 10.254 -1.805 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.314 6.746 -2.050 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.885 6.477 -0.386 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.394 7.404 -0.676 1.00 0.00 H new ATOM 465 N TYR A 29 2.357 7.301 1.820 1.00 0.00 N ATOM 466 CA TYR A 29 2.958 6.375 2.777 1.00 0.00 C ATOM 467 C TYR A 29 2.179 5.074 2.853 1.00 0.00 C ATOM 468 O TYR A 29 0.959 5.061 2.689 1.00 0.00 O ATOM 469 CB TYR A 29 3.018 7.016 4.163 1.00 0.00 C ATOM 470 CG TYR A 29 1.667 7.408 4.716 1.00 0.00 C ATOM 471 CD1 TYR A 29 0.869 6.483 5.376 1.00 0.00 C ATOM 472 CD2 TYR A 29 1.194 8.707 4.581 1.00 0.00 C ATOM 473 CE1 TYR A 29 -0.363 6.843 5.888 1.00 0.00 C ATOM 474 CE2 TYR A 29 -0.036 9.074 5.089 1.00 0.00 C ATOM 475 CZ TYR A 29 -0.811 8.138 5.742 1.00 0.00 C ATOM 476 OH TYR A 29 -2.035 8.502 6.251 1.00 0.00 O ATOM 0 H TYR A 29 1.355 7.176 1.678 1.00 0.00 H new ATOM 0 HA TYR A 29 3.968 6.151 2.433 1.00 0.00 H new ATOM 0 HB2 TYR A 29 3.494 6.320 4.854 1.00 0.00 H new ATOM 0 HB3 TYR A 29 3.651 7.902 4.116 1.00 0.00 H new ATOM 0 HD1 TYR A 29 1.216 5.467 5.491 1.00 0.00 H new ATOM 0 HD2 TYR A 29 1.798 9.442 4.070 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -0.972 6.113 6.400 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -0.390 10.088 4.976 1.00 0.00 H new ATOM 0 HH TYR A 29 -2.199 9.450 6.063 1.00 0.00 H new ATOM 486 N LEU A 30 2.883 3.974 3.111 1.00 0.00 N ATOM 487 CA LEU A 30 2.227 2.682 3.212 1.00 0.00 C ATOM 488 C LEU A 30 2.825 1.828 4.326 1.00 0.00 C ATOM 489 O LEU A 30 4.051 1.778 4.507 1.00 0.00 O ATOM 490 CB LEU A 30 2.297 1.929 1.878 1.00 0.00 C ATOM 491 CG LEU A 30 3.395 2.390 0.915 1.00 0.00 C ATOM 492 CD1 LEU A 30 4.754 1.885 1.372 1.00 0.00 C ATOM 493 CD2 LEU A 30 3.094 1.916 -0.500 1.00 0.00 C ATOM 0 H LEU A 30 3.893 3.955 3.251 1.00 0.00 H new ATOM 0 HA LEU A 30 1.182 2.872 3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.443 0.869 2.087 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.334 2.025 1.376 1.00 0.00 H new ATOM 0 HG LEU A 30 3.419 3.480 0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.521 2.223 0.675 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.971 2.274 2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.746 0.795 1.402 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.884 2.252 -1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.043 0.827 -0.516 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.140 2.329 -0.827 1.00 0.00 H new ATOM 505 N CYS A 31 1.933 1.141 5.048 1.00 0.00 N ATOM 506 CA CYS A 31 2.319 0.247 6.134 1.00 0.00 C ATOM 507 C CYS A 31 2.595 -1.129 5.555 1.00 0.00 C ATOM 508 O CYS A 31 1.841 -1.602 4.711 1.00 0.00 O ATOM 509 CB CYS A 31 1.205 0.158 7.177 1.00 0.00 C ATOM 510 SG CYS A 31 1.265 1.449 8.438 1.00 0.00 S ATOM 0 H CYS A 31 0.926 1.192 4.893 1.00 0.00 H new ATOM 0 HA CYS A 31 3.213 0.634 6.623 1.00 0.00 H new ATOM 0 HB2 CYS A 31 0.242 0.207 6.669 1.00 0.00 H new ATOM 0 HB3 CYS A 31 1.258 -0.815 7.666 1.00 0.00 H new ATOM 0 HG CYS A 31 0.686 1.024 9.522 1.00 0.00 H new ATOM 516 N TYR A 32 3.687 -1.756 5.969 1.00 0.00 N ATOM 517 CA TYR A 32 4.047 -3.050 5.427 1.00 0.00 C ATOM 518 C TYR A 32 3.734 -4.196 6.372 1.00 0.00 C ATOM 519 O TYR A 32 3.947 -4.116 7.583 1.00 0.00 O ATOM 520 CB TYR A 32 5.529 -3.016 5.050 1.00 0.00 C ATOM 521 CG TYR A 32 6.465 -3.860 5.903 1.00 0.00 C ATOM 522 CD1 TYR A 32 6.498 -3.717 7.284 1.00 0.00 C ATOM 523 CD2 TYR A 32 7.338 -4.773 5.324 1.00 0.00 C ATOM 524 CE1 TYR A 32 7.360 -4.460 8.064 1.00 0.00 C ATOM 525 CE2 TYR A 32 8.210 -5.517 6.101 1.00 0.00 C ATOM 526 CZ TYR A 32 8.215 -5.357 7.468 1.00 0.00 C ATOM 527 OH TYR A 32 9.082 -6.096 8.241 1.00 0.00 O ATOM 0 H TYR A 32 4.330 -1.391 6.671 1.00 0.00 H new ATOM 0 HA TYR A 32 3.440 -3.240 4.542 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.625 -3.341 4.014 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.868 -1.981 5.092 1.00 0.00 H new ATOM 0 HD1 TYR A 32 5.834 -3.009 7.758 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.336 -4.904 4.252 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.363 -4.338 9.137 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.884 -6.221 5.636 1.00 0.00 H new ATOM 0 HH TYR A 32 9.615 -6.682 7.665 1.00 0.00 H new ATOM 537 N GLU A 33 3.253 -5.275 5.779 1.00 0.00 N ATOM 538 CA GLU A 33 2.936 -6.489 6.507 1.00 0.00 C ATOM 539 C GLU A 33 3.577 -7.640 5.754 1.00 0.00 C ATOM 540 O GLU A 33 3.201 -7.927 4.617 1.00 0.00 O ATOM 541 CB GLU A 33 1.418 -6.673 6.618 1.00 0.00 C ATOM 542 CG GLU A 33 0.988 -8.096 6.945 1.00 0.00 C ATOM 543 CD GLU A 33 -0.410 -8.161 7.529 1.00 0.00 C ATOM 544 OE1 GLU A 33 -1.361 -7.729 6.845 1.00 0.00 O ATOM 545 OE2 GLU A 33 -0.553 -8.646 8.672 1.00 0.00 O ATOM 0 H GLU A 33 3.071 -5.333 4.777 1.00 0.00 H new ATOM 0 HA GLU A 33 3.320 -6.443 7.526 1.00 0.00 H new ATOM 0 HB2 GLU A 33 1.037 -6.003 7.389 1.00 0.00 H new ATOM 0 HB3 GLU A 33 0.956 -6.372 5.678 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.028 -8.701 6.039 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.694 -8.532 7.652 1.00 0.00 H new ATOM 552 N VAL A 34 4.581 -8.268 6.352 1.00 0.00 N ATOM 553 CA VAL A 34 5.282 -9.338 5.665 1.00 0.00 C ATOM 554 C VAL A 34 5.372 -10.628 6.458 1.00 0.00 C ATOM 555 O VAL A 34 5.582 -10.629 7.671 1.00 0.00 O ATOM 556 CB VAL A 34 6.708 -8.909 5.277 1.00 0.00 C ATOM 557 CG1 VAL A 34 6.683 -7.629 4.459 1.00 0.00 C ATOM 558 CG2 VAL A 34 7.578 -8.745 6.512 1.00 0.00 C ATOM 0 H VAL A 34 4.921 -8.060 7.291 1.00 0.00 H new ATOM 0 HA VAL A 34 4.681 -9.535 4.777 1.00 0.00 H new ATOM 0 HB VAL A 34 7.142 -9.696 4.660 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.702 -7.345 4.196 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.105 -7.790 3.549 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.224 -6.832 5.044 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.581 -8.441 6.213 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.147 -7.983 7.162 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.631 -9.692 7.048 1.00 0.00 H new ATOM 568 N GLU A 35 5.256 -11.727 5.728 1.00 0.00 N ATOM 569 CA GLU A 35 5.369 -13.059 6.305 1.00 0.00 C ATOM 570 C GLU A 35 6.755 -13.616 5.992 1.00 0.00 C ATOM 571 O GLU A 35 7.520 -12.990 5.259 1.00 0.00 O ATOM 572 CB GLU A 35 4.286 -13.986 5.748 1.00 0.00 C ATOM 573 CG GLU A 35 2.916 -13.334 5.651 1.00 0.00 C ATOM 574 CD GLU A 35 1.929 -14.165 4.855 1.00 0.00 C ATOM 575 OE1 GLU A 35 2.234 -15.343 4.574 1.00 0.00 O ATOM 576 OE2 GLU A 35 0.848 -13.638 4.514 1.00 0.00 O ATOM 0 H GLU A 35 5.082 -11.722 4.723 1.00 0.00 H new ATOM 0 HA GLU A 35 5.232 -12.997 7.384 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.587 -14.328 4.758 1.00 0.00 H new ATOM 0 HB3 GLU A 35 4.214 -14.869 6.383 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.523 -13.173 6.655 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.017 -12.353 5.187 1.00 0.00 H new ATOM 583 N ARG A 36 7.089 -14.782 6.533 1.00 0.00 N ATOM 584 CA ARG A 36 8.396 -15.375 6.274 1.00 0.00 C ATOM 585 C ARG A 36 8.252 -16.650 5.460 1.00 0.00 C ATOM 586 O ARG A 36 7.705 -17.645 5.936 1.00 0.00 O ATOM 587 CB ARG A 36 9.135 -15.660 7.582 1.00 0.00 C ATOM 588 CG ARG A 36 9.128 -14.490 8.552 1.00 0.00 C ATOM 589 CD ARG A 36 9.881 -14.819 9.831 1.00 0.00 C ATOM 590 NE ARG A 36 10.816 -13.760 10.204 1.00 0.00 N ATOM 591 CZ ARG A 36 11.795 -13.913 11.094 1.00 0.00 C ATOM 592 NH1 ARG A 36 11.967 -15.078 11.706 1.00 0.00 N ATOM 593 NH2 ARG A 36 12.602 -12.899 11.373 1.00 0.00 N ATOM 0 H ARG A 36 6.483 -15.329 7.145 1.00 0.00 H new ATOM 0 HA ARG A 36 8.983 -14.659 5.699 1.00 0.00 H new ATOM 0 HB2 ARG A 36 8.680 -16.525 8.065 1.00 0.00 H new ATOM 0 HB3 ARG A 36 10.167 -15.927 7.356 1.00 0.00 H new ATOM 0 HG2 ARG A 36 9.580 -13.620 8.076 1.00 0.00 H new ATOM 0 HG3 ARG A 36 8.099 -14.223 8.793 1.00 0.00 H new ATOM 0 HD2 ARG A 36 9.169 -14.975 10.641 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.426 -15.754 9.701 1.00 0.00 H new ATOM 0 HE ARG A 36 10.713 -12.849 9.756 1.00 0.00 H new ATOM 0 HH11 ARG A 36 11.348 -15.861 11.495 1.00 0.00 H new ATOM 0 HH12 ARG A 36 12.718 -15.190 12.387 1.00 0.00 H new ATOM 0 HH21 ARG A 36 12.473 -12.001 10.906 1.00 0.00 H new ATOM 0 HH22 ARG A 36 13.352 -13.016 12.055 1.00 0.00 H new ATOM 607 N MET A 37 8.741 -16.612 4.227 1.00 0.00 N ATOM 608 CA MET A 37 8.659 -17.764 3.345 1.00 0.00 C ATOM 609 C MET A 37 9.948 -18.567 3.384 1.00 0.00 C ATOM 610 O MET A 37 10.988 -18.122 2.898 1.00 0.00 O ATOM 611 CB MET A 37 8.349 -17.327 1.912 1.00 0.00 C ATOM 612 CG MET A 37 7.028 -16.587 1.775 1.00 0.00 C ATOM 613 SD MET A 37 6.096 -17.090 0.315 1.00 0.00 S ATOM 614 CE MET A 37 5.870 -18.837 0.644 1.00 0.00 C ATOM 0 H MET A 37 9.197 -15.797 3.818 1.00 0.00 H new ATOM 0 HA MET A 37 7.847 -18.400 3.697 1.00 0.00 H new ATOM 0 HB2 MET A 37 9.154 -16.685 1.554 1.00 0.00 H new ATOM 0 HB3 MET A 37 8.332 -18.206 1.268 1.00 0.00 H new ATOM 0 HG2 MET A 37 6.424 -16.763 2.665 1.00 0.00 H new ATOM 0 HG3 MET A 37 7.220 -15.515 1.727 1.00 0.00 H new ATOM 0 HE1 MET A 37 5.006 -19.203 0.089 1.00 0.00 H new ATOM 0 HE2 MET A 37 6.760 -19.384 0.332 1.00 0.00 H new ATOM 0 HE3 MET A 37 5.707 -18.988 1.711 1.00 0.00 H new ATOM 624 N HIS A 38 9.868 -19.753 3.971 1.00 0.00 N ATOM 625 CA HIS A 38 11.035 -20.626 4.081 1.00 0.00 C ATOM 626 C HIS A 38 10.890 -21.857 3.192 1.00 0.00 C ATOM 627 O HIS A 38 10.777 -22.981 3.682 1.00 0.00 O ATOM 628 CB HIS A 38 11.257 -21.051 5.535 1.00 0.00 C ATOM 629 CG HIS A 38 11.343 -19.904 6.492 1.00 0.00 C ATOM 630 ND1 HIS A 38 12.512 -19.537 7.123 1.00 0.00 N ATOM 631 CD2 HIS A 38 10.395 -19.042 6.930 1.00 0.00 C ATOM 632 CE1 HIS A 38 12.280 -18.500 7.908 1.00 0.00 C ATOM 633 NE2 HIS A 38 11.003 -18.180 7.810 1.00 0.00 N ATOM 0 H HIS A 38 9.013 -20.134 4.377 1.00 0.00 H new ATOM 0 HA HIS A 38 11.903 -20.061 3.743 1.00 0.00 H new ATOM 0 HB2 HIS A 38 10.442 -21.707 5.841 1.00 0.00 H new ATOM 0 HB3 HIS A 38 12.176 -21.634 5.597 1.00 0.00 H new ATOM 0 HD1 HIS A 38 13.416 -19.995 7.003 1.00 0.00 H new ATOM 0 HD2 HIS A 38 9.354 -19.034 6.641 1.00 0.00 H new ATOM 0 HE1 HIS A 38 13.011 -17.999 8.525 1.00 0.00 H new ATOM 642 N ASN A 39 10.899 -21.637 1.880 1.00 0.00 N ATOM 643 CA ASN A 39 10.774 -22.727 0.915 1.00 0.00 C ATOM 644 C ASN A 39 9.623 -23.659 1.286 1.00 0.00 C ATOM 645 O ASN A 39 9.806 -24.874 1.366 1.00 0.00 O ATOM 646 CB ASN A 39 12.083 -23.515 0.835 1.00 0.00 C ATOM 647 CG ASN A 39 13.210 -22.704 0.226 1.00 0.00 C ATOM 648 OD1 ASN A 39 12.979 -21.663 -0.389 1.00 0.00 O ATOM 649 ND2 ASN A 39 14.439 -23.180 0.394 1.00 0.00 N ATOM 0 H ASN A 39 10.992 -20.712 1.460 1.00 0.00 H new ATOM 0 HA ASN A 39 10.559 -22.292 -0.061 1.00 0.00 H new ATOM 0 HB2 ASN A 39 12.371 -23.838 1.835 1.00 0.00 H new ATOM 0 HB3 ASN A 39 11.926 -24.416 0.242 1.00 0.00 H new ATOM 0 HD21 ASN A 39 15.238 -22.678 0.006 1.00 0.00 H new ATOM 0 HD22 ASN A 39 14.584 -24.047 0.911 1.00 0.00 H new ATOM 656 N ASP A 40 8.445 -23.066 1.511 1.00 0.00 N ATOM 657 CA ASP A 40 7.226 -23.796 1.884 1.00 0.00 C ATOM 658 C ASP A 40 6.585 -23.166 3.118 1.00 0.00 C ATOM 659 O ASP A 40 5.384 -23.314 3.348 1.00 0.00 O ATOM 660 CB ASP A 40 7.510 -25.278 2.155 1.00 0.00 C ATOM 661 CG ASP A 40 6.297 -26.022 2.685 1.00 0.00 C ATOM 662 OD1 ASP A 40 5.331 -26.207 1.915 1.00 0.00 O ATOM 663 OD2 ASP A 40 6.315 -26.420 3.869 1.00 0.00 O ATOM 0 H ASP A 40 8.309 -22.058 1.439 1.00 0.00 H new ATOM 0 HA ASP A 40 6.539 -23.730 1.040 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.848 -25.753 1.234 1.00 0.00 H new ATOM 0 HB3 ASP A 40 8.325 -25.362 2.874 1.00 0.00 H new ATOM 668 N THR A 41 7.389 -22.461 3.909 1.00 0.00 N ATOM 669 CA THR A 41 6.891 -21.813 5.115 1.00 0.00 C ATOM 670 C THR A 41 6.356 -20.424 4.803 1.00 0.00 C ATOM 671 O THR A 41 6.692 -19.835 3.780 1.00 0.00 O ATOM 672 CB THR A 41 7.993 -21.707 6.168 1.00 0.00 C ATOM 673 OG1 THR A 41 8.645 -22.952 6.345 1.00 0.00 O ATOM 674 CG2 THR A 41 7.484 -21.255 7.519 1.00 0.00 C ATOM 0 H THR A 41 8.385 -22.325 3.736 1.00 0.00 H new ATOM 0 HA THR A 41 6.080 -22.426 5.507 1.00 0.00 H new ATOM 0 HB THR A 41 8.684 -20.955 5.787 1.00 0.00 H new ATOM 0 HG1 THR A 41 9.222 -22.910 7.136 1.00 0.00 H new ATOM 0 HG21 THR A 41 8.316 -21.200 8.221 1.00 0.00 H new ATOM 0 HG22 THR A 41 7.024 -20.271 7.424 1.00 0.00 H new ATOM 0 HG23 THR A 41 6.745 -21.967 7.886 1.00 0.00 H new ATOM 682 N TRP A 42 5.538 -19.908 5.710 1.00 0.00 N ATOM 683 CA TRP A 42 4.956 -18.586 5.584 1.00 0.00 C ATOM 684 C TRP A 42 4.619 -18.088 6.977 1.00 0.00 C ATOM 685 O TRP A 42 3.505 -18.285 7.464 1.00 0.00 O ATOM 686 CB TRP A 42 3.697 -18.622 4.711 1.00 0.00 C ATOM 687 CG TRP A 42 2.942 -19.914 4.800 1.00 0.00 C ATOM 688 CD1 TRP A 42 2.190 -20.354 5.850 1.00 0.00 C ATOM 689 CD2 TRP A 42 2.870 -20.936 3.798 1.00 0.00 C ATOM 690 NE1 TRP A 42 1.655 -21.586 5.565 1.00 0.00 N ATOM 691 CE2 TRP A 42 2.057 -21.965 4.310 1.00 0.00 C ATOM 692 CE3 TRP A 42 3.414 -21.081 2.519 1.00 0.00 C ATOM 693 CZ2 TRP A 42 1.775 -23.122 3.587 1.00 0.00 C ATOM 694 CZ3 TRP A 42 3.133 -22.229 1.803 1.00 0.00 C ATOM 695 CH2 TRP A 42 2.320 -23.236 2.338 1.00 0.00 C ATOM 0 H TRP A 42 5.260 -20.401 6.558 1.00 0.00 H new ATOM 0 HA TRP A 42 5.667 -17.914 5.102 1.00 0.00 H new ATOM 0 HB2 TRP A 42 3.038 -17.805 5.004 1.00 0.00 H new ATOM 0 HB3 TRP A 42 3.980 -18.447 3.673 1.00 0.00 H new ATOM 0 HD1 TRP A 42 2.038 -19.812 6.772 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.056 -22.131 6.186 1.00 0.00 H new ATOM 0 HE3 TRP A 42 4.042 -20.310 2.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.149 -23.900 3.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 3.548 -22.352 0.813 1.00 0.00 H new ATOM 0 HH2 TRP A 42 2.119 -24.121 1.752 1.00 0.00 H new ATOM 842 N GLY A 50 4.083 -1.467 9.108 1.00 0.00 N ATOM 843 CA GLY A 50 4.546 -0.130 8.794 1.00 0.00 C ATOM 844 C GLY A 50 5.620 -0.133 7.723 1.00 0.00 C ATOM 845 O GLY A 50 6.472 -1.011 7.704 1.00 0.00 O ATOM 0 HA2 GLY A 50 3.703 0.475 8.460 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.937 0.339 9.697 1.00 0.00 H new ATOM 849 N PHE A 51 5.568 0.833 6.813 1.00 0.00 N ATOM 850 CA PHE A 51 6.552 0.914 5.737 1.00 0.00 C ATOM 851 C PHE A 51 6.982 2.343 5.460 1.00 0.00 C ATOM 852 O PHE A 51 6.892 3.218 6.321 1.00 0.00 O ATOM 853 CB PHE A 51 6.133 0.183 4.454 1.00 0.00 C ATOM 854 CG PHE A 51 7.183 -0.782 3.956 1.00 0.00 C ATOM 855 CD1 PHE A 51 8.012 -1.458 4.850 1.00 0.00 C ATOM 856 CD2 PHE A 51 7.338 -1.022 2.603 1.00 0.00 C ATOM 857 CE1 PHE A 51 8.964 -2.346 4.400 1.00 0.00 C ATOM 858 CE2 PHE A 51 8.292 -1.914 2.150 1.00 0.00 C ATOM 859 CZ PHE A 51 9.105 -2.575 3.050 1.00 0.00 C ATOM 0 H PHE A 51 4.860 1.567 6.797 1.00 0.00 H new ATOM 0 HA PHE A 51 7.424 0.375 6.107 1.00 0.00 H new ATOM 0 HB2 PHE A 51 5.206 -0.360 4.638 1.00 0.00 H new ATOM 0 HB3 PHE A 51 5.923 0.917 3.676 1.00 0.00 H new ATOM 0 HD1 PHE A 51 7.906 -1.283 5.910 1.00 0.00 H new ATOM 0 HD2 PHE A 51 6.707 -0.507 1.893 1.00 0.00 H new ATOM 0 HE1 PHE A 51 9.599 -2.862 5.105 1.00 0.00 H new ATOM 0 HE2 PHE A 51 8.402 -2.094 1.091 1.00 0.00 H new ATOM 0 HZ PHE A 51 9.851 -3.271 2.695 1.00 0.00 H new ATOM 869 N LEU A 52 7.531 2.541 4.274 1.00 0.00 N ATOM 870 CA LEU A 52 8.084 3.823 3.874 1.00 0.00 C ATOM 871 C LEU A 52 7.017 4.790 3.376 1.00 0.00 C ATOM 872 O LEU A 52 5.825 4.485 3.386 1.00 0.00 O ATOM 873 CB LEU A 52 9.083 3.582 2.743 1.00 0.00 C ATOM 874 CG LEU A 52 10.029 2.385 2.914 1.00 0.00 C ATOM 875 CD1 LEU A 52 10.311 2.109 4.386 1.00 0.00 C ATOM 876 CD2 LEU A 52 9.442 1.153 2.232 1.00 0.00 C ATOM 0 H LEU A 52 7.606 1.816 3.560 1.00 0.00 H new ATOM 0 HA LEU A 52 8.556 4.271 4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.525 3.447 1.817 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.687 4.481 2.623 1.00 0.00 H new ATOM 0 HG LEU A 52 10.980 2.628 2.439 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.984 1.256 4.474 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.775 2.985 4.838 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.376 1.888 4.900 1.00 0.00 H new ATOM 0 HD21 LEU A 52 10.120 0.309 2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.478 0.914 2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.308 1.355 1.169 1.00 0.00 H new ATOM 888 N ALA A 53 7.469 5.975 2.968 1.00 0.00 N ATOM 889 CA ALA A 53 6.580 7.022 2.494 1.00 0.00 C ATOM 890 C ALA A 53 7.330 8.036 1.640 1.00 0.00 C ATOM 891 O ALA A 53 7.815 9.048 2.146 1.00 0.00 O ATOM 892 CB ALA A 53 5.945 7.721 3.682 1.00 0.00 C ATOM 0 H ALA A 53 8.456 6.230 2.958 1.00 0.00 H new ATOM 0 HA ALA A 53 5.807 6.565 1.876 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.278 8.507 3.328 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.376 6.999 4.268 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.724 8.160 4.305 1.00 0.00 H new ATOM 898 N ASN A 54 7.423 7.763 0.346 1.00 0.00 N ATOM 899 CA ASN A 54 8.115 8.662 -0.570 1.00 0.00 C ATOM 900 C ASN A 54 7.160 9.204 -1.626 1.00 0.00 C ATOM 901 O ASN A 54 6.228 8.518 -2.043 1.00 0.00 O ATOM 902 CB ASN A 54 9.281 7.936 -1.244 1.00 0.00 C ATOM 903 CG ASN A 54 10.575 8.074 -0.466 1.00 0.00 C ATOM 904 OD1 ASN A 54 11.690 7.760 -1.113 1.00 0.00 O flip ATOM 905 ND2 ASN A 54 10.572 8.458 0.704 1.00 0.00 N flip ATOM 0 H ASN A 54 7.030 6.930 -0.093 1.00 0.00 H new ATOM 0 HA ASN A 54 8.502 9.502 0.007 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.035 6.879 -1.350 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.421 8.333 -2.249 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.691 8.689 1.163 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.451 8.545 1.214 1.00 0.00 H new ATOM 912 N GLN A 55 7.397 10.438 -2.053 1.00 0.00 N ATOM 913 CA GLN A 55 6.565 11.072 -3.070 1.00 0.00 C ATOM 914 C GLN A 55 7.385 11.399 -4.315 1.00 0.00 C ATOM 915 O GLN A 55 8.582 11.672 -4.226 1.00 0.00 O ATOM 916 CB GLN A 55 5.919 12.342 -2.517 1.00 0.00 C ATOM 917 CG GLN A 55 6.919 13.330 -1.936 1.00 0.00 C ATOM 918 CD GLN A 55 6.564 14.769 -2.250 1.00 0.00 C ATOM 919 OE1 GLN A 55 6.291 15.564 -1.351 1.00 0.00 O ATOM 920 NE2 GLN A 55 6.567 15.113 -3.533 1.00 0.00 N ATOM 0 H GLN A 55 8.160 11.022 -1.710 1.00 0.00 H new ATOM 0 HA GLN A 55 5.779 10.371 -3.349 1.00 0.00 H new ATOM 0 HB2 GLN A 55 5.359 12.831 -3.314 1.00 0.00 H new ATOM 0 HB3 GLN A 55 5.201 12.068 -1.744 1.00 0.00 H new ATOM 0 HG2 GLN A 55 6.968 13.199 -0.855 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.912 13.110 -2.329 1.00 0.00 H new ATOM 0 HE21 GLN A 55 6.799 14.422 -4.246 1.00 0.00 H new ATOM 0 HE22 GLN A 55 6.337 16.069 -3.805 1.00 0.00 H new ATOM 929 N ALA A 56 6.733 11.383 -5.473 1.00 0.00 N ATOM 930 CA ALA A 56 7.404 11.691 -6.730 1.00 0.00 C ATOM 931 C ALA A 56 7.075 13.110 -7.188 1.00 0.00 C ATOM 932 O ALA A 56 6.114 13.324 -7.927 1.00 0.00 O ATOM 933 CB ALA A 56 7.009 10.688 -7.802 1.00 0.00 C ATOM 0 H ALA A 56 5.742 11.160 -5.567 1.00 0.00 H new ATOM 0 HA ALA A 56 8.479 11.624 -6.566 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.519 10.932 -8.734 1.00 0.00 H new ATOM 0 HB2 ALA A 56 7.294 9.685 -7.485 1.00 0.00 H new ATOM 0 HB3 ALA A 56 5.931 10.727 -7.957 1.00 0.00 H new ATOM 1072 N GLY A 65 11.358 11.022 -8.817 1.00 0.00 N ATOM 1073 CA GLY A 65 9.948 10.693 -8.906 1.00 0.00 C ATOM 1074 C GLY A 65 9.657 9.273 -8.460 1.00 0.00 C ATOM 1075 O GLY A 65 9.271 8.428 -9.268 1.00 0.00 O ATOM 0 HA2 GLY A 65 9.376 11.388 -8.292 1.00 0.00 H new ATOM 0 HA3 GLY A 65 9.611 10.824 -9.934 1.00 0.00 H new ATOM 1079 N ARG A 66 9.846 9.008 -7.171 1.00 0.00 N ATOM 1080 CA ARG A 66 9.605 7.680 -6.621 1.00 0.00 C ATOM 1081 C ARG A 66 8.766 7.755 -5.350 1.00 0.00 C ATOM 1082 O ARG A 66 8.982 8.618 -4.498 1.00 0.00 O ATOM 1083 CB ARG A 66 10.931 6.977 -6.329 1.00 0.00 C ATOM 1084 CG ARG A 66 11.793 7.700 -5.306 1.00 0.00 C ATOM 1085 CD ARG A 66 13.271 7.589 -5.643 1.00 0.00 C ATOM 1086 NE ARG A 66 14.009 8.794 -5.268 1.00 0.00 N ATOM 1087 CZ ARG A 66 14.243 9.159 -4.010 1.00 0.00 C ATOM 1088 NH1 ARG A 66 13.798 8.417 -3.004 1.00 0.00 N ATOM 1089 NH2 ARG A 66 14.924 10.269 -3.758 1.00 0.00 N ATOM 0 H ARG A 66 10.165 9.696 -6.489 1.00 0.00 H new ATOM 0 HA ARG A 66 9.051 7.106 -7.364 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.726 5.968 -5.971 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.492 6.877 -7.258 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.506 8.751 -5.265 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.612 7.281 -4.316 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.697 6.728 -5.128 1.00 0.00 H new ATOM 0 HD3 ARG A 66 13.387 7.411 -6.712 1.00 0.00 H new ATOM 0 HE ARG A 66 14.366 9.390 -6.015 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.274 7.563 -3.193 1.00 0.00 H new ATOM 0 HH12 ARG A 66 13.980 8.701 -2.041 1.00 0.00 H new ATOM 0 HH21 ARG A 66 15.268 10.842 -4.528 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.104 10.549 -2.794 1.00 0.00 H new ATOM 1103 N HIS A 67 7.803 6.848 -5.233 1.00 0.00 N ATOM 1104 CA HIS A 67 6.922 6.810 -4.072 1.00 0.00 C ATOM 1105 C HIS A 67 7.292 5.687 -3.117 1.00 0.00 C ATOM 1106 O HIS A 67 8.099 4.820 -3.448 1.00 0.00 O ATOM 1107 CB HIS A 67 5.474 6.622 -4.509 1.00 0.00 C ATOM 1108 CG HIS A 67 5.075 7.517 -5.633 1.00 0.00 C ATOM 1109 ND1 HIS A 67 4.117 8.474 -5.681 1.00 0.00 N flip ATOM 1110 CD2 HIS A 67 5.723 7.467 -6.839 1.00 0.00 C flip ATOM 1111 CE1 HIS A 67 4.176 9.026 -6.935 1.00 0.00 C flip ATOM 1112 NE2 HIS A 67 5.158 8.389 -7.591 1.00 0.00 N flip ATOM 0 H HIS A 67 7.612 6.128 -5.930 1.00 0.00 H new ATOM 0 HA HIS A 67 7.039 7.762 -3.554 1.00 0.00 H new ATOM 0 HB2 HIS A 67 5.324 5.585 -4.809 1.00 0.00 H new ATOM 0 HB3 HIS A 67 4.818 6.805 -3.658 1.00 0.00 H new ATOM 0 HD2 HIS A 67 6.531 6.807 -7.116 1.00 0.00 H new ATOM 0 HE1 HIS A 67 3.553 9.820 -7.320 1.00 0.00 H new ATOM 0 HE2 HIS A 67 5.433 8.593 -8.552 1.00 0.00 H new ATOM 1120 N ALA A 68 6.675 5.700 -1.932 1.00 0.00 N ATOM 1121 CA ALA A 68 6.910 4.669 -0.929 1.00 0.00 C ATOM 1122 C ALA A 68 6.968 3.295 -1.586 1.00 0.00 C ATOM 1123 O ALA A 68 7.723 2.419 -1.162 1.00 0.00 O ATOM 1124 CB ALA A 68 5.815 4.708 0.125 1.00 0.00 C ATOM 0 H ALA A 68 6.008 6.417 -1.648 1.00 0.00 H new ATOM 0 HA ALA A 68 7.868 4.860 -0.445 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.999 3.934 0.870 1.00 0.00 H new ATOM 0 HB2 ALA A 68 5.811 5.684 0.610 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.848 4.534 -0.348 1.00 0.00 H new ATOM 1130 N GLU A 69 6.179 3.129 -2.647 1.00 0.00 N ATOM 1131 CA GLU A 69 6.151 1.879 -3.394 1.00 0.00 C ATOM 1132 C GLU A 69 7.542 1.580 -3.935 1.00 0.00 C ATOM 1133 O GLU A 69 8.072 0.485 -3.754 1.00 0.00 O ATOM 1134 CB GLU A 69 5.151 1.968 -4.544 1.00 0.00 C ATOM 1135 CG GLU A 69 3.763 1.464 -4.186 1.00 0.00 C ATOM 1136 CD GLU A 69 2.783 2.592 -3.925 1.00 0.00 C ATOM 1137 OE1 GLU A 69 3.233 3.691 -3.538 1.00 0.00 O ATOM 1138 OE2 GLU A 69 1.567 2.378 -4.108 1.00 0.00 O ATOM 0 H GLU A 69 5.551 3.848 -3.006 1.00 0.00 H new ATOM 0 HA GLU A 69 5.840 1.074 -2.728 1.00 0.00 H new ATOM 0 HB2 GLU A 69 5.078 3.005 -4.871 1.00 0.00 H new ATOM 0 HB3 GLU A 69 5.530 1.393 -5.389 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.386 0.841 -4.997 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.827 0.831 -3.301 1.00 0.00 H new ATOM 1145 N LEU A 70 8.143 2.578 -4.569 1.00 0.00 N ATOM 1146 CA LEU A 70 9.490 2.435 -5.093 1.00 0.00 C ATOM 1147 C LEU A 70 10.456 2.319 -3.922 1.00 0.00 C ATOM 1148 O LEU A 70 11.484 1.638 -3.999 1.00 0.00 O ATOM 1149 CB LEU A 70 9.857 3.631 -5.979 1.00 0.00 C ATOM 1150 CG LEU A 70 10.002 3.311 -7.470 1.00 0.00 C ATOM 1151 CD1 LEU A 70 8.787 2.547 -7.978 1.00 0.00 C ATOM 1152 CD2 LEU A 70 10.204 4.592 -8.268 1.00 0.00 C ATOM 0 H LEU A 70 7.719 3.491 -4.731 1.00 0.00 H new ATOM 0 HA LEU A 70 9.550 1.538 -5.710 1.00 0.00 H new ATOM 0 HB2 LEU A 70 9.094 4.400 -5.860 1.00 0.00 H new ATOM 0 HB3 LEU A 70 10.795 4.055 -5.621 1.00 0.00 H new ATOM 0 HG LEU A 70 10.879 2.678 -7.603 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.911 2.330 -9.039 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.688 1.612 -7.426 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.891 3.151 -7.833 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.306 4.350 -9.326 1.00 0.00 H new ATOM 0 HD22 LEU A 70 9.345 5.248 -8.127 1.00 0.00 H new ATOM 0 HD23 LEU A 70 11.106 5.097 -7.923 1.00 0.00 H new ATOM 1164 N CYS A 71 10.089 2.951 -2.807 1.00 0.00 N ATOM 1165 CA CYS A 71 10.901 2.872 -1.604 1.00 0.00 C ATOM 1166 C CYS A 71 10.949 1.422 -1.167 1.00 0.00 C ATOM 1167 O CYS A 71 11.957 0.935 -0.656 1.00 0.00 O ATOM 1168 CB CYS A 71 10.323 3.745 -0.491 1.00 0.00 C ATOM 1169 SG CYS A 71 11.499 4.925 0.211 1.00 0.00 S ATOM 0 H CYS A 71 9.244 3.516 -2.717 1.00 0.00 H new ATOM 0 HA CYS A 71 11.905 3.240 -1.814 1.00 0.00 H new ATOM 0 HB2 CYS A 71 9.466 4.293 -0.882 1.00 0.00 H new ATOM 0 HB3 CYS A 71 9.953 3.100 0.306 1.00 0.00 H new ATOM 0 HG CYS A 71 11.716 5.881 -0.643 1.00 0.00 H new ATOM 1175 N PHE A 72 9.846 0.730 -1.423 1.00 0.00 N ATOM 1176 CA PHE A 72 9.742 -0.677 -1.119 1.00 0.00 C ATOM 1177 C PHE A 72 10.678 -1.435 -2.050 1.00 0.00 C ATOM 1178 O PHE A 72 11.352 -2.376 -1.645 1.00 0.00 O ATOM 1179 CB PHE A 72 8.291 -1.142 -1.293 1.00 0.00 C ATOM 1180 CG PHE A 72 8.156 -2.536 -1.844 1.00 0.00 C ATOM 1181 CD1 PHE A 72 8.351 -3.642 -1.029 1.00 0.00 C ATOM 1182 CD2 PHE A 72 7.846 -2.740 -3.177 1.00 0.00 C ATOM 1183 CE1 PHE A 72 8.236 -4.922 -1.534 1.00 0.00 C ATOM 1184 CE2 PHE A 72 7.733 -4.018 -3.688 1.00 0.00 C ATOM 1185 CZ PHE A 72 7.929 -5.109 -2.865 1.00 0.00 C ATOM 0 H PHE A 72 9.008 1.132 -1.844 1.00 0.00 H new ATOM 0 HA PHE A 72 10.028 -0.869 -0.085 1.00 0.00 H new ATOM 0 HB2 PHE A 72 7.787 -1.094 -0.328 1.00 0.00 H new ATOM 0 HB3 PHE A 72 7.775 -0.448 -1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 72 8.596 -3.500 0.013 1.00 0.00 H new ATOM 0 HD2 PHE A 72 7.691 -1.890 -3.825 1.00 0.00 H new ATOM 0 HE1 PHE A 72 8.386 -5.774 -0.888 1.00 0.00 H new ATOM 0 HE2 PHE A 72 7.492 -4.164 -4.731 1.00 0.00 H new ATOM 0 HZ PHE A 72 7.842 -6.109 -3.264 1.00 0.00 H new ATOM 1195 N LEU A 73 10.741 -0.984 -3.303 1.00 0.00 N ATOM 1196 CA LEU A 73 11.628 -1.600 -4.281 1.00 0.00 C ATOM 1197 C LEU A 73 13.046 -1.611 -3.734 1.00 0.00 C ATOM 1198 O LEU A 73 13.859 -2.462 -4.090 1.00 0.00 O ATOM 1199 CB LEU A 73 11.574 -0.850 -5.615 1.00 0.00 C ATOM 1200 CG LEU A 73 10.799 -1.564 -6.721 1.00 0.00 C ATOM 1201 CD1 LEU A 73 9.371 -1.829 -6.274 1.00 0.00 C ATOM 1202 CD2 LEU A 73 10.820 -0.745 -8.004 1.00 0.00 C ATOM 0 H LEU A 73 10.192 -0.201 -3.659 1.00 0.00 H new ATOM 0 HA LEU A 73 11.301 -2.624 -4.462 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.123 0.128 -5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 73 12.593 -0.676 -5.959 1.00 0.00 H new ATOM 0 HG LEU A 73 11.281 -2.521 -6.923 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.829 -2.338 -7.071 1.00 0.00 H new ATOM 0 HD12 LEU A 73 9.379 -2.456 -5.382 1.00 0.00 H new ATOM 0 HD13 LEU A 73 8.879 -0.883 -6.048 1.00 0.00 H new ATOM 0 HD21 LEU A 73 10.263 -1.270 -8.780 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.361 0.227 -7.823 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.851 -0.605 -8.329 1.00 0.00 H new ATOM 1214 N ASP A 74 13.323 -0.658 -2.849 1.00 0.00 N ATOM 1215 CA ASP A 74 14.628 -0.551 -2.219 1.00 0.00 C ATOM 1216 C ASP A 74 14.718 -1.498 -1.016 1.00 0.00 C ATOM 1217 O ASP A 74 15.779 -2.071 -0.742 1.00 0.00 O ATOM 1218 CB ASP A 74 14.881 0.898 -1.786 1.00 0.00 C ATOM 1219 CG ASP A 74 16.085 1.041 -0.874 1.00 0.00 C ATOM 1220 OD1 ASP A 74 17.008 0.206 -0.971 1.00 0.00 O ATOM 1221 OD2 ASP A 74 16.103 1.990 -0.060 1.00 0.00 O ATOM 0 H ASP A 74 12.655 0.053 -2.553 1.00 0.00 H new ATOM 0 HA ASP A 74 15.394 -0.839 -2.938 1.00 0.00 H new ATOM 0 HB2 ASP A 74 15.027 1.516 -2.672 1.00 0.00 H new ATOM 0 HB3 ASP A 74 13.997 1.278 -1.274 1.00 0.00 H new ATOM 1226 N VAL A 75 13.601 -1.672 -0.303 1.00 0.00 N ATOM 1227 CA VAL A 75 13.592 -2.561 0.855 1.00 0.00 C ATOM 1228 C VAL A 75 14.054 -3.967 0.462 1.00 0.00 C ATOM 1229 O VAL A 75 14.797 -4.594 1.198 1.00 0.00 O ATOM 1230 CB VAL A 75 12.215 -2.617 1.569 1.00 0.00 C ATOM 1231 CG1 VAL A 75 11.689 -1.212 1.841 1.00 0.00 C ATOM 1232 CG2 VAL A 75 11.196 -3.429 0.780 1.00 0.00 C ATOM 0 H VAL A 75 12.710 -1.218 -0.504 1.00 0.00 H new ATOM 0 HA VAL A 75 14.297 -2.141 1.573 1.00 0.00 H new ATOM 0 HB VAL A 75 12.366 -3.123 2.522 1.00 0.00 H new ATOM 0 HG11 VAL A 75 10.723 -1.276 2.342 1.00 0.00 H new ATOM 0 HG12 VAL A 75 12.393 -0.677 2.478 1.00 0.00 H new ATOM 0 HG13 VAL A 75 11.574 -0.678 0.898 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.247 -3.442 1.316 1.00 0.00 H new ATOM 0 HG22 VAL A 75 11.052 -2.977 -0.202 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.559 -4.450 0.660 1.00 0.00 H new ATOM 1242 N ILE A 76 13.618 -4.446 -0.705 1.00 0.00 N ATOM 1243 CA ILE A 76 14.005 -5.766 -1.204 1.00 0.00 C ATOM 1244 C ILE A 76 15.534 -5.915 -1.258 1.00 0.00 C ATOM 1245 O ILE A 76 16.107 -6.735 -0.540 1.00 0.00 O ATOM 1246 CB ILE A 76 13.427 -6.081 -2.618 1.00 0.00 C ATOM 1247 CG1 ILE A 76 12.431 -5.017 -3.102 1.00 0.00 C ATOM 1248 CG2 ILE A 76 12.763 -7.438 -2.617 1.00 0.00 C ATOM 1249 CD1 ILE A 76 11.105 -5.048 -2.370 1.00 0.00 C ATOM 0 H ILE A 76 12.992 -3.934 -1.326 1.00 0.00 H new ATOM 0 HA ILE A 76 13.581 -6.477 -0.495 1.00 0.00 H new ATOM 0 HB ILE A 76 14.268 -6.077 -3.312 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.879 -4.031 -2.982 1.00 0.00 H new ATOM 0 HG13 ILE A 76 12.251 -5.158 -4.168 1.00 0.00 H new ATOM 0 HG21 ILE A 76 12.363 -7.648 -3.609 1.00 0.00 H new ATOM 0 HG22 ILE A 76 13.495 -8.201 -2.352 1.00 0.00 H new ATOM 0 HG23 ILE A 76 11.951 -7.445 -1.889 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.453 -4.269 -2.765 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.634 -6.021 -2.511 1.00 0.00 H new ATOM 0 HD13 ILE A 76 11.272 -4.876 -1.307 1.00 0.00 H new ATOM 1261 N PRO A 77 16.222 -5.129 -2.119 1.00 0.00 N ATOM 1262 CA PRO A 77 17.685 -5.194 -2.259 1.00 0.00 C ATOM 1263 C PRO A 77 18.417 -5.185 -0.920 1.00 0.00 C ATOM 1264 O PRO A 77 19.502 -5.753 -0.792 1.00 0.00 O ATOM 1265 CB PRO A 77 18.023 -3.931 -3.046 1.00 0.00 C ATOM 1266 CG PRO A 77 16.803 -3.644 -3.848 1.00 0.00 C ATOM 1267 CD PRO A 77 15.634 -4.122 -3.029 1.00 0.00 C ATOM 0 HA PRO A 77 17.995 -6.121 -2.742 1.00 0.00 H new ATOM 0 HB2 PRO A 77 18.262 -3.102 -2.380 1.00 0.00 H new ATOM 0 HB3 PRO A 77 18.891 -4.085 -3.687 1.00 0.00 H new ATOM 0 HG2 PRO A 77 16.719 -2.578 -4.059 1.00 0.00 H new ATOM 0 HG3 PRO A 77 16.840 -4.158 -4.809 1.00 0.00 H new ATOM 0 HD2 PRO A 77 15.174 -3.304 -2.475 1.00 0.00 H new ATOM 0 HD3 PRO A 77 14.858 -4.558 -3.658 1.00 0.00 H new ATOM 1275 N PHE A 78 17.821 -4.541 0.075 1.00 0.00 N ATOM 1276 CA PHE A 78 18.422 -4.466 1.406 1.00 0.00 C ATOM 1277 C PHE A 78 17.876 -5.587 2.277 1.00 0.00 C ATOM 1278 O PHE A 78 18.574 -6.144 3.123 1.00 0.00 O ATOM 1279 CB PHE A 78 18.143 -3.094 2.035 1.00 0.00 C ATOM 1280 CG PHE A 78 17.851 -3.134 3.510 1.00 0.00 C ATOM 1281 CD1 PHE A 78 16.560 -3.345 3.966 1.00 0.00 C ATOM 1282 CD2 PHE A 78 18.866 -2.962 4.437 1.00 0.00 C ATOM 1283 CE1 PHE A 78 16.286 -3.384 5.320 1.00 0.00 C ATOM 1284 CE2 PHE A 78 18.598 -3.000 5.793 1.00 0.00 C ATOM 1285 CZ PHE A 78 17.306 -3.212 6.234 1.00 0.00 C ATOM 0 H PHE A 78 16.924 -4.063 -0.011 1.00 0.00 H new ATOM 0 HA PHE A 78 19.502 -4.586 1.324 1.00 0.00 H new ATOM 0 HB2 PHE A 78 19.004 -2.448 1.865 1.00 0.00 H new ATOM 0 HB3 PHE A 78 17.296 -2.638 1.522 1.00 0.00 H new ATOM 0 HD1 PHE A 78 15.758 -3.481 3.255 1.00 0.00 H new ATOM 0 HD2 PHE A 78 19.878 -2.796 4.097 1.00 0.00 H new ATOM 0 HE1 PHE A 78 15.275 -3.549 5.663 1.00 0.00 H new ATOM 0 HE2 PHE A 78 19.397 -2.864 6.506 1.00 0.00 H new ATOM 0 HZ PHE A 78 17.094 -3.243 7.293 1.00 0.00 H new ATOM 1295 N TRP A 79 16.618 -5.908 2.036 1.00 0.00 N ATOM 1296 CA TRP A 79 15.918 -6.960 2.739 1.00 0.00 C ATOM 1297 C TRP A 79 16.654 -8.278 2.626 1.00 0.00 C ATOM 1298 O TRP A 79 16.468 -9.180 3.441 1.00 0.00 O ATOM 1299 CB TRP A 79 14.552 -7.149 2.082 1.00 0.00 C ATOM 1300 CG TRP A 79 13.436 -6.413 2.725 1.00 0.00 C ATOM 1301 CD1 TRP A 79 13.519 -5.323 3.534 1.00 0.00 C ATOM 1302 CD2 TRP A 79 12.051 -6.717 2.587 1.00 0.00 C ATOM 1303 NE1 TRP A 79 12.263 -4.928 3.911 1.00 0.00 N ATOM 1304 CE2 TRP A 79 11.341 -5.773 3.342 1.00 0.00 C ATOM 1305 CE3 TRP A 79 11.344 -7.703 1.895 1.00 0.00 C ATOM 1306 CZ2 TRP A 79 9.951 -5.787 3.423 1.00 0.00 C ATOM 1307 CZ3 TRP A 79 9.969 -7.715 1.974 1.00 0.00 C ATOM 1308 CH2 TRP A 79 9.284 -6.762 2.733 1.00 0.00 C ATOM 0 H TRP A 79 16.048 -5.436 1.335 1.00 0.00 H new ATOM 0 HA TRP A 79 15.837 -6.677 3.789 1.00 0.00 H new ATOM 0 HB2 TRP A 79 14.621 -6.835 1.040 1.00 0.00 H new ATOM 0 HB3 TRP A 79 14.312 -8.212 2.079 1.00 0.00 H new ATOM 0 HD1 TRP A 79 14.438 -4.841 3.834 1.00 0.00 H new ATOM 0 HE1 TRP A 79 12.047 -4.135 4.516 1.00 0.00 H new ATOM 0 HE3 TRP A 79 11.867 -8.444 1.308 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 9.418 -5.054 4.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 9.412 -8.472 1.442 1.00 0.00 H new ATOM 0 HH2 TRP A 79 8.205 -6.796 2.776 1.00 0.00 H new ATOM 1319 N LYS A 80 17.403 -8.419 1.538 1.00 0.00 N ATOM 1320 CA LYS A 80 18.063 -9.674 1.242 1.00 0.00 C ATOM 1321 C LYS A 80 16.955 -10.604 0.785 1.00 0.00 C ATOM 1322 O LYS A 80 17.067 -11.829 0.804 1.00 0.00 O ATOM 1323 CB LYS A 80 18.790 -10.230 2.470 1.00 0.00 C ATOM 1324 CG LYS A 80 19.628 -9.182 3.186 1.00 0.00 C ATOM 1325 CD LYS A 80 21.077 -9.220 2.726 1.00 0.00 C ATOM 1326 CE LYS A 80 21.179 -9.183 1.209 1.00 0.00 C ATOM 1327 NZ LYS A 80 22.593 -9.230 0.744 1.00 0.00 N ATOM 0 H LYS A 80 17.565 -7.681 0.853 1.00 0.00 H new ATOM 0 HA LYS A 80 18.833 -9.555 0.479 1.00 0.00 H new ATOM 0 HB2 LYS A 80 18.057 -10.639 3.165 1.00 0.00 H new ATOM 0 HB3 LYS A 80 19.433 -11.055 2.163 1.00 0.00 H new ATOM 0 HG2 LYS A 80 19.212 -8.192 3.000 1.00 0.00 H new ATOM 0 HG3 LYS A 80 19.582 -9.350 4.262 1.00 0.00 H new ATOM 0 HD2 LYS A 80 21.617 -8.373 3.149 1.00 0.00 H new ATOM 0 HD3 LYS A 80 21.556 -10.124 3.102 1.00 0.00 H new ATOM 0 HE2 LYS A 80 20.631 -10.026 0.788 1.00 0.00 H new ATOM 0 HE3 LYS A 80 20.704 -8.275 0.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 22.618 -9.203 -0.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 23.111 -8.412 1.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 23.039 -10.108 1.078 1.00 0.00 H new ATOM 1341 N LEU A 81 15.859 -9.949 0.396 1.00 0.00 N ATOM 1342 CA LEU A 81 14.650 -10.589 -0.058 1.00 0.00 C ATOM 1343 C LEU A 81 14.925 -11.689 -1.078 1.00 0.00 C ATOM 1344 O LEU A 81 15.543 -11.457 -2.117 1.00 0.00 O ATOM 1345 CB LEU A 81 13.715 -9.519 -0.642 1.00 0.00 C ATOM 1346 CG LEU A 81 12.464 -10.059 -1.342 1.00 0.00 C ATOM 1347 CD1 LEU A 81 12.770 -10.396 -2.790 1.00 0.00 C ATOM 1348 CD2 LEU A 81 11.928 -11.276 -0.610 1.00 0.00 C ATOM 0 H LEU A 81 15.799 -8.931 0.393 1.00 0.00 H new ATOM 0 HA LEU A 81 14.174 -11.075 0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 81 13.403 -8.853 0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 81 14.279 -8.916 -1.354 1.00 0.00 H new ATOM 0 HG LEU A 81 11.697 -9.285 -1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.870 -10.778 -3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 81 13.107 -9.499 -3.309 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.553 -11.153 -2.830 1.00 0.00 H new ATOM 0 HD21 LEU A 81 11.039 -11.646 -1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 81 12.689 -12.056 -0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.670 -11.001 0.413 1.00 0.00 H new ATOM 1360 N ASP A 82 14.443 -12.885 -0.756 1.00 0.00 N ATOM 1361 CA ASP A 82 14.592 -14.061 -1.608 1.00 0.00 C ATOM 1362 C ASP A 82 15.999 -14.635 -1.527 1.00 0.00 C ATOM 1363 O ASP A 82 16.184 -15.771 -1.090 1.00 0.00 O ATOM 1364 CB ASP A 82 14.230 -13.731 -3.053 1.00 0.00 C ATOM 1365 CG ASP A 82 14.276 -14.949 -3.955 1.00 0.00 C ATOM 1366 OD1 ASP A 82 13.259 -15.670 -4.031 1.00 0.00 O ATOM 1367 OD2 ASP A 82 15.328 -15.181 -4.586 1.00 0.00 O ATOM 0 H ASP A 82 13.934 -13.067 0.109 1.00 0.00 H new ATOM 0 HA ASP A 82 13.902 -14.821 -1.242 1.00 0.00 H new ATOM 0 HB2 ASP A 82 13.230 -13.297 -3.084 1.00 0.00 H new ATOM 0 HB3 ASP A 82 14.917 -12.975 -3.433 1.00 0.00 H new ATOM 1372 N LEU A 83 16.992 -13.858 -1.945 1.00 0.00 N ATOM 1373 CA LEU A 83 18.374 -14.325 -1.903 1.00 0.00 C ATOM 1374 C LEU A 83 18.703 -14.880 -0.523 1.00 0.00 C ATOM 1375 O LEU A 83 19.513 -15.797 -0.385 1.00 0.00 O ATOM 1376 CB LEU A 83 19.353 -13.206 -2.278 1.00 0.00 C ATOM 1377 CG LEU A 83 18.919 -11.790 -1.890 1.00 0.00 C ATOM 1378 CD1 LEU A 83 20.119 -10.970 -1.440 1.00 0.00 C ATOM 1379 CD2 LEU A 83 18.218 -11.110 -3.058 1.00 0.00 C ATOM 0 H LEU A 83 16.870 -12.914 -2.312 1.00 0.00 H new ATOM 0 HA LEU A 83 18.482 -15.122 -2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 83 20.313 -13.415 -1.806 1.00 0.00 H new ATOM 0 HB3 LEU A 83 19.514 -13.235 -3.356 1.00 0.00 H new ATOM 0 HG LEU A 83 18.217 -11.860 -1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 83 19.792 -9.966 -1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 83 20.583 -11.447 -0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 83 20.843 -10.908 -2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 83 17.916 -10.104 -2.766 1.00 0.00 H new ATOM 0 HD22 LEU A 83 18.899 -11.052 -3.907 1.00 0.00 H new ATOM 0 HD23 LEU A 83 17.336 -11.686 -3.339 1.00 0.00 H new ATOM 1391 N ASP A 84 18.050 -14.329 0.493 1.00 0.00 N ATOM 1392 CA ASP A 84 18.246 -14.774 1.862 1.00 0.00 C ATOM 1393 C ASP A 84 16.965 -15.396 2.406 1.00 0.00 C ATOM 1394 O ASP A 84 16.998 -16.445 3.047 1.00 0.00 O ATOM 1395 CB ASP A 84 18.660 -13.597 2.742 1.00 0.00 C ATOM 1396 CG ASP A 84 20.152 -13.331 2.689 1.00 0.00 C ATOM 1397 OD1 ASP A 84 20.696 -13.227 1.569 1.00 0.00 O ATOM 1398 OD2 ASP A 84 20.775 -13.225 3.765 1.00 0.00 O ATOM 0 H ASP A 84 17.377 -13.569 0.391 1.00 0.00 H new ATOM 0 HA ASP A 84 19.036 -15.525 1.872 1.00 0.00 H new ATOM 0 HB2 ASP A 84 18.123 -12.703 2.424 1.00 0.00 H new ATOM 0 HB3 ASP A 84 18.366 -13.796 3.772 1.00 0.00 H new ATOM 1403 N GLN A 85 15.839 -14.737 2.129 1.00 0.00 N ATOM 1404 CA GLN A 85 14.525 -15.206 2.578 1.00 0.00 C ATOM 1405 C GLN A 85 13.415 -14.456 1.854 1.00 0.00 C ATOM 1406 O GLN A 85 13.492 -13.240 1.675 1.00 0.00 O ATOM 1407 CB GLN A 85 14.350 -15.008 4.090 1.00 0.00 C ATOM 1408 CG GLN A 85 15.404 -15.696 4.942 1.00 0.00 C ATOM 1409 CD GLN A 85 15.070 -15.664 6.420 1.00 0.00 C ATOM 1410 OE1 GLN A 85 14.072 -15.071 6.830 1.00 0.00 O ATOM 1411 NE2 GLN A 85 15.907 -16.302 7.230 1.00 0.00 N ATOM 0 H GLN A 85 15.810 -13.870 1.592 1.00 0.00 H new ATOM 0 HA GLN A 85 14.464 -16.270 2.348 1.00 0.00 H new ATOM 0 HB2 GLN A 85 14.365 -13.940 4.308 1.00 0.00 H new ATOM 0 HB3 GLN A 85 13.367 -15.379 4.381 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.508 -16.732 4.619 1.00 0.00 H new ATOM 0 HG3 GLN A 85 16.368 -15.214 4.781 1.00 0.00 H new ATOM 0 HE21 GLN A 85 16.722 -16.781 6.847 1.00 0.00 H new ATOM 0 HE22 GLN A 85 15.735 -16.314 8.235 1.00 0.00 H new ATOM 1420 N ASP A 86 12.382 -15.179 1.447 1.00 0.00 N ATOM 1421 CA ASP A 86 11.254 -14.575 0.750 1.00 0.00 C ATOM 1422 C ASP A 86 10.194 -14.107 1.747 1.00 0.00 C ATOM 1423 O ASP A 86 9.734 -14.884 2.584 1.00 0.00 O ATOM 1424 CB ASP A 86 10.649 -15.581 -0.235 1.00 0.00 C ATOM 1425 CG ASP A 86 9.379 -15.071 -0.890 1.00 0.00 C ATOM 1426 OD1 ASP A 86 8.380 -14.869 -0.169 1.00 0.00 O ATOM 1427 OD2 ASP A 86 9.385 -14.875 -2.123 1.00 0.00 O ATOM 0 H ASP A 86 12.301 -16.186 1.587 1.00 0.00 H new ATOM 0 HA ASP A 86 11.611 -13.707 0.196 1.00 0.00 H new ATOM 0 HB2 ASP A 86 11.383 -15.813 -1.007 1.00 0.00 H new ATOM 0 HB3 ASP A 86 10.433 -16.512 0.290 1.00 0.00 H new ATOM 1432 N TYR A 87 9.808 -12.837 1.657 1.00 0.00 N ATOM 1433 CA TYR A 87 8.802 -12.288 2.554 1.00 0.00 C ATOM 1434 C TYR A 87 7.528 -11.950 1.796 1.00 0.00 C ATOM 1435 O TYR A 87 7.573 -11.571 0.625 1.00 0.00 O ATOM 1436 CB TYR A 87 9.326 -11.032 3.254 1.00 0.00 C ATOM 1437 CG TYR A 87 10.133 -11.325 4.498 1.00 0.00 C ATOM 1438 CD1 TYR A 87 11.466 -11.700 4.409 1.00 0.00 C ATOM 1439 CD2 TYR A 87 9.561 -11.227 5.760 1.00 0.00 C ATOM 1440 CE1 TYR A 87 12.210 -11.970 5.543 1.00 0.00 C ATOM 1441 CE2 TYR A 87 10.297 -11.496 6.899 1.00 0.00 C ATOM 1442 CZ TYR A 87 11.620 -11.866 6.785 1.00 0.00 C ATOM 1443 OH TYR A 87 12.356 -12.134 7.916 1.00 0.00 O ATOM 0 H TYR A 87 10.176 -12.174 0.975 1.00 0.00 H new ATOM 0 HA TYR A 87 8.579 -13.047 3.304 1.00 0.00 H new ATOM 0 HB2 TYR A 87 9.943 -10.467 2.555 1.00 0.00 H new ATOM 0 HB3 TYR A 87 8.482 -10.396 3.520 1.00 0.00 H new ATOM 0 HD1 TYR A 87 11.930 -11.782 3.437 1.00 0.00 H new ATOM 0 HD2 TYR A 87 8.525 -10.936 5.853 1.00 0.00 H new ATOM 0 HE1 TYR A 87 13.247 -12.260 5.456 1.00 0.00 H new ATOM 0 HE2 TYR A 87 9.838 -11.417 7.873 1.00 0.00 H new ATOM 0 HH TYR A 87 12.018 -11.595 8.662 1.00 0.00 H new ATOM 1453 N ARG A 88 6.395 -12.066 2.475 1.00 0.00 N ATOM 1454 CA ARG A 88 5.115 -11.744 1.862 1.00 0.00 C ATOM 1455 C ARG A 88 4.733 -10.323 2.230 1.00 0.00 C ATOM 1456 O ARG A 88 4.119 -10.092 3.267 1.00 0.00 O ATOM 1457 CB ARG A 88 4.029 -12.718 2.328 1.00 0.00 C ATOM 1458 CG ARG A 88 3.352 -13.464 1.189 1.00 0.00 C ATOM 1459 CD ARG A 88 2.183 -14.298 1.688 1.00 0.00 C ATOM 1460 NE ARG A 88 1.287 -14.689 0.602 1.00 0.00 N ATOM 1461 CZ ARG A 88 0.031 -15.094 0.787 1.00 0.00 C ATOM 1462 NH1 ARG A 88 -0.478 -15.164 2.011 1.00 0.00 N ATOM 1463 NH2 ARG A 88 -0.716 -15.429 -0.256 1.00 0.00 N ATOM 0 H ARG A 88 6.336 -12.379 3.444 1.00 0.00 H new ATOM 0 HA ARG A 88 5.206 -11.833 0.779 1.00 0.00 H new ATOM 0 HB2 ARG A 88 4.471 -13.441 3.013 1.00 0.00 H new ATOM 0 HB3 ARG A 88 3.275 -12.167 2.889 1.00 0.00 H new ATOM 0 HG2 ARG A 88 3.000 -12.751 0.444 1.00 0.00 H new ATOM 0 HG3 ARG A 88 4.077 -14.110 0.694 1.00 0.00 H new ATOM 0 HD2 ARG A 88 2.561 -15.191 2.186 1.00 0.00 H new ATOM 0 HD3 ARG A 88 1.624 -13.731 2.432 1.00 0.00 H new ATOM 0 HE ARG A 88 1.644 -14.650 -0.353 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.093 -14.907 2.816 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -1.440 -15.475 2.146 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -0.329 -15.377 -1.198 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -1.678 -15.739 -0.116 1.00 0.00 H new ATOM 1477 N VAL A 89 5.125 -9.373 1.391 1.00 0.00 N ATOM 1478 CA VAL A 89 4.853 -7.967 1.661 1.00 0.00 C ATOM 1479 C VAL A 89 3.446 -7.548 1.281 1.00 0.00 C ATOM 1480 O VAL A 89 2.964 -7.833 0.184 1.00 0.00 O ATOM 1481 CB VAL A 89 5.852 -7.030 0.949 1.00 0.00 C ATOM 1482 CG1 VAL A 89 6.054 -5.758 1.758 1.00 0.00 C ATOM 1483 CG2 VAL A 89 7.184 -7.727 0.704 1.00 0.00 C ATOM 0 H VAL A 89 5.630 -9.549 0.522 1.00 0.00 H new ATOM 0 HA VAL A 89 4.966 -7.869 2.741 1.00 0.00 H new ATOM 0 HB VAL A 89 5.432 -6.764 -0.021 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.761 -5.108 1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.100 -5.242 1.869 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.446 -6.012 2.743 1.00 0.00 H new ATOM 0 HG21 VAL A 89 7.866 -7.042 0.201 1.00 0.00 H new ATOM 0 HG22 VAL A 89 7.615 -8.034 1.657 1.00 0.00 H new ATOM 0 HG23 VAL A 89 7.025 -8.605 0.078 1.00 0.00 H new ATOM 1493 N THR A 90 2.811 -6.831 2.198 1.00 0.00 N ATOM 1494 CA THR A 90 1.469 -6.311 1.983 1.00 0.00 C ATOM 1495 C THR A 90 1.398 -4.882 2.497 1.00 0.00 C ATOM 1496 O THR A 90 1.153 -4.644 3.680 1.00 0.00 O ATOM 1497 CB THR A 90 0.413 -7.176 2.671 1.00 0.00 C ATOM 1498 OG1 THR A 90 0.866 -7.617 3.936 1.00 0.00 O ATOM 1499 CG2 THR A 90 0.031 -8.401 1.869 1.00 0.00 C ATOM 0 H THR A 90 3.209 -6.595 3.107 1.00 0.00 H new ATOM 0 HA THR A 90 1.258 -6.330 0.914 1.00 0.00 H new ATOM 0 HB THR A 90 -0.463 -6.535 2.770 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.720 -8.086 3.832 1.00 0.00 H new ATOM 0 HG21 THR A 90 -0.722 -8.972 2.413 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.373 -8.093 0.905 1.00 0.00 H new ATOM 0 HG23 THR A 90 0.913 -9.022 1.711 1.00 0.00 H new ATOM 1507 N CYS A 91 1.659 -3.941 1.602 1.00 0.00 N ATOM 1508 CA CYS A 91 1.667 -2.530 1.950 1.00 0.00 C ATOM 1509 C CYS A 91 0.277 -1.902 1.845 1.00 0.00 C ATOM 1510 O CYS A 91 -0.508 -2.245 0.964 1.00 0.00 O ATOM 1511 CB CYS A 91 2.657 -1.794 1.051 1.00 0.00 C ATOM 1512 SG CYS A 91 4.113 -1.169 1.919 1.00 0.00 S ATOM 0 H CYS A 91 1.869 -4.132 0.622 1.00 0.00 H new ATOM 0 HA CYS A 91 1.976 -2.439 2.991 1.00 0.00 H new ATOM 0 HB2 CYS A 91 2.981 -2.467 0.257 1.00 0.00 H new ATOM 0 HB3 CYS A 91 2.146 -0.959 0.572 1.00 0.00 H new ATOM 0 HG CYS A 91 5.158 -1.854 1.562 1.00 0.00 H new ATOM 1518 N PHE A 92 -0.015 -0.978 2.757 1.00 0.00 N ATOM 1519 CA PHE A 92 -1.303 -0.292 2.782 1.00 0.00 C ATOM 1520 C PHE A 92 -1.124 1.209 2.558 1.00 0.00 C ATOM 1521 O PHE A 92 -0.741 1.931 3.477 1.00 0.00 O ATOM 1522 CB PHE A 92 -1.990 -0.518 4.130 1.00 0.00 C ATOM 1523 CG PHE A 92 -2.560 -1.896 4.305 1.00 0.00 C ATOM 1524 CD1 PHE A 92 -1.769 -3.021 4.140 1.00 0.00 C ATOM 1525 CD2 PHE A 92 -3.892 -2.061 4.640 1.00 0.00 C ATOM 1526 CE1 PHE A 92 -2.299 -4.287 4.305 1.00 0.00 C ATOM 1527 CE2 PHE A 92 -4.429 -3.323 4.808 1.00 0.00 C ATOM 1528 CZ PHE A 92 -3.630 -4.439 4.640 1.00 0.00 C ATOM 0 H PHE A 92 0.628 -0.686 3.493 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.918 -0.699 1.980 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.271 -0.330 4.928 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -2.791 0.212 4.244 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -0.727 -2.908 3.880 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.520 -1.192 4.772 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.673 -5.157 4.172 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.470 -3.438 5.070 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.046 -5.427 4.770 1.00 0.00 H new ATOM 1538 N THR A 93 -1.409 1.680 1.346 1.00 0.00 N ATOM 1539 CA THR A 93 -1.273 3.103 1.042 1.00 0.00 C ATOM 1540 C THR A 93 -2.632 3.792 1.051 1.00 0.00 C ATOM 1541 O THR A 93 -3.661 3.156 1.275 1.00 0.00 O ATOM 1542 CB THR A 93 -0.591 3.313 -0.313 1.00 0.00 C ATOM 1543 OG1 THR A 93 -0.207 2.075 -0.885 1.00 0.00 O ATOM 1544 CG2 THR A 93 0.642 4.187 -0.232 1.00 0.00 C ATOM 0 H THR A 93 -1.732 1.106 0.567 1.00 0.00 H new ATOM 0 HA THR A 93 -0.649 3.547 1.818 1.00 0.00 H new ATOM 0 HB THR A 93 -1.333 3.816 -0.933 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.253 2.236 -1.735 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.077 4.296 -1.226 1.00 0.00 H new ATOM 0 HG22 THR A 93 0.367 5.169 0.153 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.371 3.727 0.435 1.00 0.00 H new ATOM 1552 N SER A 94 -2.626 5.097 0.807 1.00 0.00 N ATOM 1553 CA SER A 94 -3.857 5.875 0.785 1.00 0.00 C ATOM 1554 C SER A 94 -4.441 5.931 -0.622 1.00 0.00 C ATOM 1555 O SER A 94 -5.654 6.053 -0.794 1.00 0.00 O ATOM 1556 CB SER A 94 -3.597 7.292 1.299 1.00 0.00 C ATOM 1557 OG SER A 94 -2.524 7.312 2.224 1.00 0.00 O ATOM 0 H SER A 94 -1.782 5.638 0.622 1.00 0.00 H new ATOM 0 HA SER A 94 -4.579 5.385 1.438 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.370 7.950 0.460 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.498 7.680 1.774 1.00 0.00 H new ATOM 0 HG SER A 94 -2.378 8.230 2.536 1.00 0.00 H new ATOM 1563 N TRP A 95 -3.574 5.849 -1.628 1.00 0.00 N ATOM 1564 CA TRP A 95 -4.010 5.897 -3.010 1.00 0.00 C ATOM 1565 C TRP A 95 -3.075 5.076 -3.906 1.00 0.00 C ATOM 1566 O TRP A 95 -2.072 4.536 -3.440 1.00 0.00 O ATOM 1567 CB TRP A 95 -4.072 7.354 -3.474 1.00 0.00 C ATOM 1568 CG TRP A 95 -2.730 7.933 -3.798 1.00 0.00 C ATOM 1569 CD1 TRP A 95 -1.876 8.578 -2.950 1.00 0.00 C ATOM 1570 CD2 TRP A 95 -2.094 7.907 -5.068 1.00 0.00 C ATOM 1571 NE1 TRP A 95 -0.742 8.957 -3.629 1.00 0.00 N ATOM 1572 CE2 TRP A 95 -0.854 8.555 -4.936 1.00 0.00 C ATOM 1573 CE3 TRP A 95 -2.463 7.394 -6.306 1.00 0.00 C ATOM 1574 CZ2 TRP A 95 0.024 8.702 -6.007 1.00 0.00 C ATOM 1575 CZ3 TRP A 95 -1.593 7.537 -7.372 1.00 0.00 C ATOM 1576 CH2 TRP A 95 -0.362 8.188 -7.216 1.00 0.00 C ATOM 0 H TRP A 95 -2.566 5.749 -1.506 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.005 5.458 -3.085 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -4.710 7.420 -4.355 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -4.541 7.956 -2.695 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -2.063 8.763 -1.903 1.00 0.00 H new ATOM 0 HE1 TRP A 95 0.052 9.455 -3.227 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -3.411 6.893 -6.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 0.974 9.203 -5.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.867 7.141 -8.339 1.00 0.00 H new ATOM 0 HH2 TRP A 95 0.296 8.286 -8.067 1.00 0.00 H new ATOM 1587 N SER A 96 -3.417 4.986 -5.188 1.00 0.00 N ATOM 1588 CA SER A 96 -2.620 4.230 -6.157 1.00 0.00 C ATOM 1589 C SER A 96 -1.142 4.630 -6.117 1.00 0.00 C ATOM 1590 O SER A 96 -0.753 5.536 -5.381 1.00 0.00 O ATOM 1591 CB SER A 96 -3.175 4.443 -7.567 1.00 0.00 C ATOM 1592 OG SER A 96 -3.832 3.281 -8.038 1.00 0.00 O ATOM 0 H SER A 96 -4.246 5.429 -5.585 1.00 0.00 H new ATOM 0 HA SER A 96 -2.687 3.176 -5.888 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.871 5.282 -7.564 1.00 0.00 H new ATOM 0 HB3 SER A 96 -2.363 4.705 -8.245 1.00 0.00 H new ATOM 0 HG SER A 96 -3.424 2.993 -8.881 1.00 0.00 H new ATOM 1598 N PRO A 97 -0.296 3.942 -6.911 1.00 0.00 N ATOM 1599 CA PRO A 97 1.134 4.207 -6.973 1.00 0.00 C ATOM 1600 C PRO A 97 1.513 5.165 -8.104 1.00 0.00 C ATOM 1601 O PRO A 97 1.857 6.317 -7.848 1.00 0.00 O ATOM 1602 CB PRO A 97 1.713 2.814 -7.232 1.00 0.00 C ATOM 1603 CG PRO A 97 0.604 2.007 -7.852 1.00 0.00 C ATOM 1604 CD PRO A 97 -0.657 2.840 -7.804 1.00 0.00 C ATOM 0 HA PRO A 97 1.505 4.693 -6.071 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.574 2.868 -7.898 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.056 2.356 -6.304 1.00 0.00 H new ATOM 0 HG2 PRO A 97 0.851 1.747 -8.881 1.00 0.00 H new ATOM 0 HG3 PRO A 97 0.464 1.071 -7.311 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.940 3.200 -8.793 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -1.502 2.270 -7.418 1.00 0.00 H new ATOM 1612 N CYS A 98 1.436 4.676 -9.353 1.00 0.00 N ATOM 1613 CA CYS A 98 1.760 5.467 -10.551 1.00 0.00 C ATOM 1614 C CYS A 98 2.293 4.562 -11.662 1.00 0.00 C ATOM 1615 O CYS A 98 2.923 3.539 -11.393 1.00 0.00 O ATOM 1616 CB CYS A 98 2.787 6.573 -10.260 1.00 0.00 C ATOM 1617 SG CYS A 98 4.410 5.970 -9.688 1.00 0.00 S ATOM 0 H CYS A 98 1.147 3.720 -9.560 1.00 0.00 H new ATOM 0 HA CYS A 98 0.834 5.943 -10.873 1.00 0.00 H new ATOM 0 HB2 CYS A 98 2.932 7.163 -11.165 1.00 0.00 H new ATOM 0 HB3 CYS A 98 2.376 7.243 -9.505 1.00 0.00 H new ATOM 0 HG CYS A 98 4.243 5.161 -8.684 1.00 0.00 H new ATOM 1622 N PHE A 99 2.034 4.945 -12.910 1.00 0.00 N ATOM 1623 CA PHE A 99 2.485 4.173 -14.067 1.00 0.00 C ATOM 1624 C PHE A 99 4.000 4.013 -14.060 1.00 0.00 C ATOM 1625 O PHE A 99 4.524 2.937 -14.353 1.00 0.00 O ATOM 1626 CB PHE A 99 2.036 4.842 -15.368 1.00 0.00 C ATOM 1627 CG PHE A 99 2.214 6.332 -15.375 1.00 0.00 C ATOM 1628 CD1 PHE A 99 3.417 6.900 -15.763 1.00 0.00 C ATOM 1629 CD2 PHE A 99 1.176 7.166 -14.994 1.00 0.00 C ATOM 1630 CE1 PHE A 99 3.582 8.272 -15.771 1.00 0.00 C ATOM 1631 CE2 PHE A 99 1.334 8.540 -14.999 1.00 0.00 C ATOM 1632 CZ PHE A 99 2.539 9.093 -15.388 1.00 0.00 C ATOM 0 H PHE A 99 1.512 5.789 -13.147 1.00 0.00 H new ATOM 0 HA PHE A 99 2.033 3.183 -14.005 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.598 4.414 -16.198 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.985 4.610 -15.541 1.00 0.00 H new ATOM 0 HD1 PHE A 99 4.236 6.263 -16.063 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.232 6.738 -14.689 1.00 0.00 H new ATOM 0 HE1 PHE A 99 4.525 8.702 -16.076 1.00 0.00 H new ATOM 0 HE2 PHE A 99 0.517 9.180 -14.699 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.665 10.166 -15.393 1.00 0.00 H new ATOM 1642 N SER A 100 4.706 5.084 -13.714 1.00 0.00 N ATOM 1643 CA SER A 100 6.161 5.044 -13.659 1.00 0.00 C ATOM 1644 C SER A 100 6.617 3.936 -12.720 1.00 0.00 C ATOM 1645 O SER A 100 7.597 3.235 -12.982 1.00 0.00 O ATOM 1646 CB SER A 100 6.715 6.383 -13.184 1.00 0.00 C ATOM 1647 OG SER A 100 5.778 7.427 -13.390 1.00 0.00 O ATOM 0 H SER A 100 4.296 5.985 -13.469 1.00 0.00 H new ATOM 0 HA SER A 100 6.539 4.844 -14.661 1.00 0.00 H new ATOM 0 HB2 SER A 100 6.967 6.320 -12.125 1.00 0.00 H new ATOM 0 HB3 SER A 100 7.638 6.608 -13.719 1.00 0.00 H new ATOM 0 HG SER A 100 5.406 7.359 -14.294 1.00 0.00 H new ATOM 1653 N CYS A 101 5.872 3.766 -11.633 1.00 0.00 N ATOM 1654 CA CYS A 101 6.167 2.730 -10.664 1.00 0.00 C ATOM 1655 C CYS A 101 5.800 1.383 -11.260 1.00 0.00 C ATOM 1656 O CYS A 101 6.384 0.354 -10.919 1.00 0.00 O ATOM 1657 CB CYS A 101 5.395 2.971 -9.363 1.00 0.00 C ATOM 1658 SG CYS A 101 6.120 4.262 -8.295 1.00 0.00 S ATOM 0 H CYS A 101 5.058 4.337 -11.405 1.00 0.00 H new ATOM 0 HA CYS A 101 7.231 2.747 -10.426 1.00 0.00 H new ATOM 0 HB2 CYS A 101 4.370 3.250 -9.608 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.346 2.037 -8.804 1.00 0.00 H new ATOM 0 HG CYS A 101 5.685 5.429 -8.668 1.00 0.00 H new ATOM 1663 N ALA A 102 4.833 1.406 -12.175 1.00 0.00 N ATOM 1664 CA ALA A 102 4.393 0.201 -12.847 1.00 0.00 C ATOM 1665 C ALA A 102 5.563 -0.454 -13.564 1.00 0.00 C ATOM 1666 O ALA A 102 5.709 -1.674 -13.553 1.00 0.00 O ATOM 1667 CB ALA A 102 3.276 0.510 -13.831 1.00 0.00 C ATOM 0 H ALA A 102 4.342 2.252 -12.464 1.00 0.00 H new ATOM 0 HA ALA A 102 4.006 -0.490 -12.098 1.00 0.00 H new ATOM 0 HB1 ALA A 102 2.961 -0.410 -14.324 1.00 0.00 H new ATOM 0 HB2 ALA A 102 2.430 0.943 -13.297 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.635 1.218 -14.578 1.00 0.00 H new ATOM 1673 N GLN A 103 6.397 0.375 -14.185 1.00 0.00 N ATOM 1674 CA GLN A 103 7.561 -0.117 -14.911 1.00 0.00 C ATOM 1675 C GLN A 103 8.681 -0.507 -13.951 1.00 0.00 C ATOM 1676 O GLN A 103 9.437 -1.443 -14.213 1.00 0.00 O ATOM 1677 CB GLN A 103 8.064 0.944 -15.892 1.00 0.00 C ATOM 1678 CG GLN A 103 8.862 0.371 -17.051 1.00 0.00 C ATOM 1679 CD GLN A 103 9.689 1.422 -17.765 1.00 0.00 C ATOM 1680 OE1 GLN A 103 10.846 1.661 -17.417 1.00 0.00 O ATOM 1681 NE2 GLN A 103 9.100 2.057 -18.771 1.00 0.00 N ATOM 0 H GLN A 103 6.288 1.389 -14.199 1.00 0.00 H new ATOM 0 HA GLN A 103 7.259 -1.004 -15.467 1.00 0.00 H new ATOM 0 HB2 GLN A 103 7.211 1.495 -16.287 1.00 0.00 H new ATOM 0 HB3 GLN A 103 8.685 1.660 -15.353 1.00 0.00 H new ATOM 0 HG2 GLN A 103 9.521 -0.415 -16.681 1.00 0.00 H new ATOM 0 HG3 GLN A 103 8.180 -0.094 -17.762 1.00 0.00 H new ATOM 0 HE21 GLN A 103 8.139 1.828 -19.026 1.00 0.00 H new ATOM 0 HE22 GLN A 103 9.608 2.774 -19.289 1.00 0.00 H new ATOM 1690 N GLU A 104 8.787 0.218 -12.843 1.00 0.00 N ATOM 1691 CA GLU A 104 9.823 -0.053 -11.851 1.00 0.00 C ATOM 1692 C GLU A 104 9.534 -1.339 -11.078 1.00 0.00 C ATOM 1693 O GLU A 104 10.340 -2.277 -11.082 1.00 0.00 O ATOM 1694 CB GLU A 104 9.940 1.122 -10.878 1.00 0.00 C ATOM 1695 CG GLU A 104 10.974 2.155 -11.295 1.00 0.00 C ATOM 1696 CD GLU A 104 12.277 2.016 -10.532 1.00 0.00 C ATOM 1697 OE1 GLU A 104 12.228 1.911 -9.288 1.00 0.00 O ATOM 1698 OE2 GLU A 104 13.346 2.012 -11.178 1.00 0.00 O ATOM 0 H GLU A 104 8.170 0.996 -12.609 1.00 0.00 H new ATOM 0 HA GLU A 104 10.767 -0.181 -12.381 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.968 1.608 -10.789 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.197 0.741 -9.890 1.00 0.00 H new ATOM 0 HG2 GLU A 104 11.170 2.057 -12.363 1.00 0.00 H new ATOM 0 HG3 GLU A 104 10.569 3.154 -11.136 1.00 0.00 H new ATOM 1705 N MET A 105 8.382 -1.380 -10.415 1.00 0.00 N ATOM 1706 CA MET A 105 7.995 -2.544 -9.636 1.00 0.00 C ATOM 1707 C MET A 105 7.828 -3.755 -10.532 1.00 0.00 C ATOM 1708 O MET A 105 8.057 -4.888 -10.107 1.00 0.00 O ATOM 1709 CB MET A 105 6.699 -2.273 -8.870 1.00 0.00 C ATOM 1710 CG MET A 105 6.711 -0.951 -8.115 1.00 0.00 C ATOM 1711 SD MET A 105 5.642 -0.944 -6.658 1.00 0.00 S ATOM 1712 CE MET A 105 6.097 -2.484 -5.868 1.00 0.00 C ATOM 0 H MET A 105 7.703 -0.619 -10.404 1.00 0.00 H new ATOM 0 HA MET A 105 8.788 -2.750 -8.917 1.00 0.00 H new ATOM 0 HB2 MET A 105 5.864 -2.276 -9.570 1.00 0.00 H new ATOM 0 HB3 MET A 105 6.526 -3.085 -8.164 1.00 0.00 H new ATOM 0 HG2 MET A 105 7.732 -0.726 -7.808 1.00 0.00 H new ATOM 0 HG3 MET A 105 6.398 -0.154 -8.789 1.00 0.00 H new ATOM 0 HE1 MET A 105 5.623 -2.544 -4.888 1.00 0.00 H new ATOM 0 HE2 MET A 105 5.766 -3.320 -6.483 1.00 0.00 H new ATOM 0 HE3 MET A 105 7.180 -2.527 -5.750 1.00 0.00 H new ATOM 1722 N ALA A 106 7.430 -3.520 -11.775 1.00 0.00 N ATOM 1723 CA ALA A 106 7.244 -4.611 -12.702 1.00 0.00 C ATOM 1724 C ALA A 106 8.573 -5.274 -13.025 1.00 0.00 C ATOM 1725 O ALA A 106 8.784 -6.440 -12.728 1.00 0.00 O ATOM 1726 CB ALA A 106 6.556 -4.138 -13.972 1.00 0.00 C ATOM 0 H ALA A 106 7.234 -2.594 -12.155 1.00 0.00 H new ATOM 0 HA ALA A 106 6.599 -5.350 -12.226 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.429 -4.980 -14.652 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.580 -3.722 -13.723 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.165 -3.373 -14.452 1.00 0.00 H new ATOM 1732 N LYS A 107 9.471 -4.518 -13.630 1.00 0.00 N ATOM 1733 CA LYS A 107 10.787 -5.026 -13.992 1.00 0.00 C ATOM 1734 C LYS A 107 11.391 -5.895 -12.883 1.00 0.00 C ATOM 1735 O LYS A 107 11.960 -6.952 -13.157 1.00 0.00 O ATOM 1736 CB LYS A 107 11.716 -3.849 -14.308 1.00 0.00 C ATOM 1737 CG LYS A 107 13.188 -4.123 -14.029 1.00 0.00 C ATOM 1738 CD LYS A 107 13.819 -3.002 -13.225 1.00 0.00 C ATOM 1739 CE LYS A 107 13.480 -3.137 -11.752 1.00 0.00 C ATOM 1740 NZ LYS A 107 13.733 -1.875 -11.003 1.00 0.00 N ATOM 0 H LYS A 107 9.314 -3.543 -13.884 1.00 0.00 H new ATOM 0 HA LYS A 107 10.676 -5.659 -14.873 1.00 0.00 H new ATOM 0 HB2 LYS A 107 11.601 -3.581 -15.358 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.401 -2.985 -13.723 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.288 -5.063 -13.486 1.00 0.00 H new ATOM 0 HG3 LYS A 107 13.722 -4.242 -14.972 1.00 0.00 H new ATOM 0 HD2 LYS A 107 14.901 -3.019 -13.357 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.467 -2.040 -13.597 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.432 -3.418 -11.645 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.072 -3.942 -11.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.488 -2.011 -10.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.738 -1.620 -11.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.149 -1.112 -11.401 1.00 0.00 H new ATOM 1754 N PHE A 108 11.302 -5.427 -11.642 1.00 0.00 N ATOM 1755 CA PHE A 108 11.882 -6.153 -10.514 1.00 0.00 C ATOM 1756 C PHE A 108 10.948 -7.218 -9.949 1.00 0.00 C ATOM 1757 O PHE A 108 11.370 -8.335 -9.665 1.00 0.00 O ATOM 1758 CB PHE A 108 12.264 -5.177 -9.402 1.00 0.00 C ATOM 1759 CG PHE A 108 13.038 -5.814 -8.284 1.00 0.00 C ATOM 1760 CD1 PHE A 108 14.370 -6.155 -8.455 1.00 0.00 C ATOM 1761 CD2 PHE A 108 12.435 -6.074 -7.064 1.00 0.00 C ATOM 1762 CE1 PHE A 108 15.087 -6.744 -7.430 1.00 0.00 C ATOM 1763 CE2 PHE A 108 13.147 -6.662 -6.035 1.00 0.00 C ATOM 1764 CZ PHE A 108 14.473 -6.997 -6.218 1.00 0.00 C ATOM 0 H PHE A 108 10.837 -4.554 -11.391 1.00 0.00 H new ATOM 0 HA PHE A 108 12.767 -6.663 -10.894 1.00 0.00 H new ATOM 0 HB2 PHE A 108 12.857 -4.367 -9.828 1.00 0.00 H new ATOM 0 HB3 PHE A 108 11.357 -4.729 -8.996 1.00 0.00 H new ATOM 0 HD1 PHE A 108 14.854 -5.958 -9.400 1.00 0.00 H new ATOM 0 HD2 PHE A 108 11.397 -5.814 -6.915 1.00 0.00 H new ATOM 0 HE1 PHE A 108 16.125 -7.006 -7.576 1.00 0.00 H new ATOM 0 HE2 PHE A 108 12.666 -6.859 -5.089 1.00 0.00 H new ATOM 0 HZ PHE A 108 15.030 -7.456 -5.415 1.00 0.00 H new ATOM 1774 N ILE A 109 9.690 -6.863 -9.748 1.00 0.00 N ATOM 1775 CA ILE A 109 8.724 -7.800 -9.174 1.00 0.00 C ATOM 1776 C ILE A 109 7.916 -8.549 -10.232 1.00 0.00 C ATOM 1777 O ILE A 109 7.595 -9.720 -10.059 1.00 0.00 O ATOM 1778 CB ILE A 109 7.756 -7.085 -8.220 1.00 0.00 C ATOM 1779 CG1 ILE A 109 8.536 -6.275 -7.183 1.00 0.00 C ATOM 1780 CG2 ILE A 109 6.844 -8.096 -7.540 1.00 0.00 C ATOM 1781 CD1 ILE A 109 8.026 -4.862 -7.012 1.00 0.00 C ATOM 0 H ILE A 109 9.311 -5.942 -9.970 1.00 0.00 H new ATOM 0 HA ILE A 109 9.316 -8.531 -8.624 1.00 0.00 H new ATOM 0 HB ILE A 109 7.137 -6.398 -8.796 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.489 -6.788 -6.223 1.00 0.00 H new ATOM 0 HG13 ILE A 109 9.586 -6.241 -7.475 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.163 -7.576 -6.866 1.00 0.00 H new ATOM 0 HG22 ILE A 109 6.269 -8.633 -8.295 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.446 -8.804 -6.971 1.00 0.00 H new ATOM 0 HD11 ILE A 109 8.626 -4.347 -6.262 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.099 -4.332 -7.961 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.985 -4.887 -6.689 1.00 0.00 H new ATOM 1793 N SER A 110 7.570 -7.863 -11.307 1.00 0.00 N ATOM 1794 CA SER A 110 6.779 -8.461 -12.378 1.00 0.00 C ATOM 1795 C SER A 110 7.645 -9.250 -13.350 1.00 0.00 C ATOM 1796 O SER A 110 7.406 -10.430 -13.601 1.00 0.00 O ATOM 1797 CB SER A 110 6.038 -7.375 -13.149 1.00 0.00 C ATOM 1798 OG SER A 110 5.011 -7.926 -13.954 1.00 0.00 O ATOM 0 H SER A 110 7.823 -6.888 -11.465 1.00 0.00 H new ATOM 0 HA SER A 110 6.071 -9.146 -11.912 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.609 -6.657 -12.449 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.741 -6.827 -13.777 1.00 0.00 H new ATOM 0 HG SER A 110 4.205 -7.374 -13.879 1.00 0.00 H new ATOM 1804 N LYS A 111 8.648 -8.579 -13.901 1.00 0.00 N ATOM 1805 CA LYS A 111 9.554 -9.190 -14.855 1.00 0.00 C ATOM 1806 C LYS A 111 10.460 -10.186 -14.156 1.00 0.00 C ATOM 1807 O LYS A 111 10.897 -11.171 -14.750 1.00 0.00 O ATOM 1808 CB LYS A 111 10.388 -8.112 -15.547 1.00 0.00 C ATOM 1809 CG LYS A 111 10.690 -8.420 -17.003 1.00 0.00 C ATOM 1810 CD LYS A 111 10.683 -7.159 -17.853 1.00 0.00 C ATOM 1811 CE LYS A 111 9.284 -6.579 -17.977 1.00 0.00 C ATOM 1812 NZ LYS A 111 8.301 -7.595 -18.446 1.00 0.00 N ATOM 0 H LYS A 111 8.853 -7.601 -13.698 1.00 0.00 H new ATOM 0 HA LYS A 111 8.969 -9.720 -15.606 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.859 -7.161 -15.487 1.00 0.00 H new ATOM 0 HB3 LYS A 111 11.327 -7.989 -15.008 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.663 -8.906 -17.079 1.00 0.00 H new ATOM 0 HG3 LYS A 111 9.952 -9.123 -17.388 1.00 0.00 H new ATOM 0 HD2 LYS A 111 11.348 -6.417 -17.411 1.00 0.00 H new ATOM 0 HD3 LYS A 111 11.073 -7.386 -18.845 1.00 0.00 H new ATOM 0 HE2 LYS A 111 8.967 -6.186 -17.011 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.299 -5.740 -18.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 7.466 -7.115 -18.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 8.737 -8.186 -19.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.013 -8.194 -17.646 1.00 0.00 H new ATOM 1826 N ASN A 112 10.736 -9.923 -12.885 1.00 0.00 N ATOM 1827 CA ASN A 112 11.591 -10.807 -12.103 1.00 0.00 C ATOM 1828 C ASN A 112 10.754 -11.697 -11.186 1.00 0.00 C ATOM 1829 O ASN A 112 10.737 -12.920 -11.330 1.00 0.00 O ATOM 1830 CB ASN A 112 12.592 -9.990 -11.288 1.00 0.00 C ATOM 1831 CG ASN A 112 14.029 -10.387 -11.565 1.00 0.00 C ATOM 1832 OD1 ASN A 112 14.330 -11.000 -12.589 1.00 0.00 O ATOM 1833 ND2 ASN A 112 14.925 -10.040 -10.648 1.00 0.00 N ATOM 0 H ASN A 112 10.384 -9.112 -12.377 1.00 0.00 H new ATOM 0 HA ASN A 112 12.142 -11.449 -12.790 1.00 0.00 H new ATOM 0 HB2 ASN A 112 12.461 -8.932 -11.514 1.00 0.00 H new ATOM 0 HB3 ASN A 112 12.381 -10.118 -10.226 1.00 0.00 H new ATOM 0 HD21 ASN A 112 15.907 -10.281 -10.778 1.00 0.00 H new ATOM 0 HD22 ASN A 112 14.631 -9.532 -9.814 1.00 0.00 H new ATOM 1840 N LYS A 113 10.047 -11.066 -10.256 1.00 0.00 N ATOM 1841 CA LYS A 113 9.183 -11.774 -9.314 1.00 0.00 C ATOM 1842 C LYS A 113 9.952 -12.706 -8.388 1.00 0.00 C ATOM 1843 O LYS A 113 10.554 -13.688 -8.823 1.00 0.00 O ATOM 1844 CB LYS A 113 8.107 -12.586 -10.042 1.00 0.00 C ATOM 1845 CG LYS A 113 7.682 -12.017 -11.391 1.00 0.00 C ATOM 1846 CD LYS A 113 7.868 -13.035 -12.508 1.00 0.00 C ATOM 1847 CE LYS A 113 7.064 -14.300 -12.251 1.00 0.00 C ATOM 1848 NZ LYS A 113 6.666 -14.973 -13.518 1.00 0.00 N ATOM 0 H LYS A 113 10.055 -10.054 -10.132 1.00 0.00 H new ATOM 0 HA LYS A 113 8.717 -10.996 -8.709 1.00 0.00 H new ATOM 0 HB2 LYS A 113 8.476 -13.601 -10.191 1.00 0.00 H new ATOM 0 HB3 LYS A 113 7.229 -12.657 -9.400 1.00 0.00 H new ATOM 0 HG2 LYS A 113 6.637 -11.712 -11.346 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.266 -11.123 -11.611 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.562 -12.595 -13.457 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.925 -13.287 -12.600 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.653 -14.988 -11.645 1.00 0.00 H new ATOM 0 HE3 LYS A 113 6.172 -14.052 -11.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 6.120 -15.831 -13.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 6.082 -14.326 -14.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 7.518 -15.233 -14.055 1.00 0.00 H new ATOM 1862 N HIS A 114 9.885 -12.400 -7.101 1.00 0.00 N ATOM 1863 CA HIS A 114 10.523 -13.202 -6.067 1.00 0.00 C ATOM 1864 C HIS A 114 10.199 -12.626 -4.687 1.00 0.00 C ATOM 1865 O HIS A 114 10.976 -12.759 -3.741 1.00 0.00 O ATOM 1866 CB HIS A 114 12.037 -13.286 -6.299 1.00 0.00 C ATOM 1867 CG HIS A 114 12.794 -12.055 -5.913 1.00 0.00 C ATOM 1868 ND1 HIS A 114 14.087 -12.096 -5.439 1.00 0.00 N ATOM 1869 CD2 HIS A 114 12.439 -10.750 -5.925 1.00 0.00 C ATOM 1870 CE1 HIS A 114 14.495 -10.871 -5.169 1.00 0.00 C ATOM 1871 NE2 HIS A 114 13.514 -10.033 -5.458 1.00 0.00 N ATOM 0 H HIS A 114 9.385 -11.586 -6.743 1.00 0.00 H new ATOM 0 HA HIS A 114 10.131 -14.218 -6.114 1.00 0.00 H new ATOM 0 HB2 HIS A 114 12.432 -14.131 -5.735 1.00 0.00 H new ATOM 0 HB3 HIS A 114 12.219 -13.493 -7.354 1.00 0.00 H new ATOM 0 HD2 HIS A 114 11.489 -10.347 -6.242 1.00 0.00 H new ATOM 0 HE1 HIS A 114 15.465 -10.599 -4.779 1.00 0.00 H new ATOM 0 HE2 HIS A 114 13.549 -9.019 -5.352 1.00 0.00 H new ATOM 1880 N VAL A 115 9.031 -11.983 -4.595 1.00 0.00 N ATOM 1881 CA VAL A 115 8.560 -11.372 -3.356 1.00 0.00 C ATOM 1882 C VAL A 115 7.057 -11.100 -3.463 1.00 0.00 C ATOM 1883 O VAL A 115 6.520 -11.031 -4.568 1.00 0.00 O ATOM 1884 CB VAL A 115 9.324 -10.057 -3.064 1.00 0.00 C ATOM 1885 CG1 VAL A 115 9.435 -9.210 -4.323 1.00 0.00 C ATOM 1886 CG2 VAL A 115 8.671 -9.261 -1.938 1.00 0.00 C ATOM 0 H VAL A 115 8.388 -11.873 -5.379 1.00 0.00 H new ATOM 0 HA VAL A 115 8.747 -12.059 -2.531 1.00 0.00 H new ATOM 0 HB VAL A 115 10.327 -10.328 -2.735 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.975 -8.291 -4.097 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.973 -9.767 -5.090 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.437 -8.965 -4.686 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.237 -8.346 -1.764 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.648 -9.008 -2.217 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.661 -9.860 -1.027 1.00 0.00 H new ATOM 1896 N SER A 116 6.375 -10.943 -2.330 1.00 0.00 N ATOM 1897 CA SER A 116 4.939 -10.677 -2.359 1.00 0.00 C ATOM 1898 C SER A 116 4.667 -9.209 -2.069 1.00 0.00 C ATOM 1899 O SER A 116 5.150 -8.666 -1.079 1.00 0.00 O ATOM 1900 CB SER A 116 4.201 -11.560 -1.354 1.00 0.00 C ATOM 1901 OG SER A 116 3.005 -12.078 -1.912 1.00 0.00 O ATOM 0 H SER A 116 6.784 -10.994 -1.397 1.00 0.00 H new ATOM 0 HA SER A 116 4.570 -10.913 -3.357 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.847 -12.381 -1.044 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.968 -10.982 -0.460 1.00 0.00 H new ATOM 0 HG SER A 116 2.970 -13.047 -1.769 1.00 0.00 H new ATOM 1907 N LEU A 117 3.903 -8.564 -2.944 1.00 0.00 N ATOM 1908 CA LEU A 117 3.591 -7.149 -2.773 1.00 0.00 C ATOM 1909 C LEU A 117 2.095 -6.894 -2.916 1.00 0.00 C ATOM 1910 O LEU A 117 1.509 -7.143 -3.970 1.00 0.00 O ATOM 1911 CB LEU A 117 4.367 -6.281 -3.779 1.00 0.00 C ATOM 1912 CG LEU A 117 5.298 -7.024 -4.751 1.00 0.00 C ATOM 1913 CD1 LEU A 117 6.356 -7.815 -3.999 1.00 0.00 C ATOM 1914 CD2 LEU A 117 4.502 -7.936 -5.675 1.00 0.00 C ATOM 0 H LEU A 117 3.491 -8.994 -3.772 1.00 0.00 H new ATOM 0 HA LEU A 117 3.898 -6.871 -1.765 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.646 -5.711 -4.365 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.963 -5.560 -3.219 1.00 0.00 H new ATOM 0 HG LEU A 117 5.805 -6.277 -5.362 1.00 0.00 H new ATOM 0 HD11 LEU A 117 7.000 -8.330 -4.712 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.956 -7.136 -3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.872 -8.547 -3.352 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.183 -8.451 -6.353 1.00 0.00 H new ATOM 0 HD22 LEU A 117 3.958 -8.670 -5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.795 -7.341 -6.253 1.00 0.00 H new ATOM 1926 N CYS A 118 1.488 -6.383 -1.851 1.00 0.00 N ATOM 1927 CA CYS A 118 0.064 -6.078 -1.857 1.00 0.00 C ATOM 1928 C CYS A 118 -0.179 -4.640 -1.416 1.00 0.00 C ATOM 1929 O CYS A 118 -0.243 -4.349 -0.222 1.00 0.00 O ATOM 1930 CB CYS A 118 -0.697 -7.040 -0.945 1.00 0.00 C ATOM 1931 SG CYS A 118 -0.351 -8.786 -1.262 1.00 0.00 S ATOM 0 H CYS A 118 1.961 -6.171 -0.972 1.00 0.00 H new ATOM 0 HA CYS A 118 -0.303 -6.198 -2.876 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -0.449 -6.814 0.092 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -1.767 -6.865 -1.062 1.00 0.00 H new ATOM 0 HG CYS A 118 -1.039 -9.521 -0.440 1.00 0.00 H new ATOM 1937 N ILE A 119 -0.303 -3.745 -2.389 1.00 0.00 N ATOM 1938 CA ILE A 119 -0.531 -2.331 -2.109 1.00 0.00 C ATOM 1939 C ILE A 119 -2.022 -2.020 -1.984 1.00 0.00 C ATOM 1940 O ILE A 119 -2.728 -1.906 -2.988 1.00 0.00 O ATOM 1941 CB ILE A 119 0.092 -1.434 -3.207 1.00 0.00 C ATOM 1942 CG1 ILE A 119 1.610 -1.359 -3.029 1.00 0.00 C ATOM 1943 CG2 ILE A 119 -0.512 -0.032 -3.185 1.00 0.00 C ATOM 1944 CD1 ILE A 119 2.354 -2.510 -3.668 1.00 0.00 C ATOM 0 H ILE A 119 -0.249 -3.974 -3.382 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.046 -2.115 -1.157 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.132 -1.882 -4.175 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.971 -0.423 -3.455 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.841 -1.335 -1.964 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.054 0.574 -3.967 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -1.586 -0.096 -3.357 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.327 0.429 -2.215 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.424 -2.389 -3.501 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.021 -3.449 -3.225 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.153 -2.523 -4.739 1.00 0.00 H new ATOM 1956 N LYS A 120 -2.490 -1.866 -0.749 1.00 0.00 N ATOM 1957 CA LYS A 120 -3.892 -1.545 -0.502 1.00 0.00 C ATOM 1958 C LYS A 120 -4.149 -0.061 -0.755 1.00 0.00 C ATOM 1959 O LYS A 120 -3.791 0.786 0.064 1.00 0.00 O ATOM 1960 CB LYS A 120 -4.282 -1.899 0.935 1.00 0.00 C ATOM 1961 CG LYS A 120 -3.728 -3.230 1.418 1.00 0.00 C ATOM 1962 CD LYS A 120 -4.633 -4.388 1.026 1.00 0.00 C ATOM 1963 CE LYS A 120 -3.831 -5.569 0.500 1.00 0.00 C ATOM 1964 NZ LYS A 120 -4.697 -6.570 -0.184 1.00 0.00 N ATOM 0 H LYS A 120 -1.922 -1.958 0.093 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.501 -2.135 -1.187 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -3.933 -1.109 1.600 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -5.369 -1.921 1.010 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -2.734 -3.385 0.998 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -3.615 -3.206 2.502 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -5.220 -4.701 1.890 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -5.339 -4.058 0.264 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -3.072 -5.211 -0.195 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -3.306 -6.048 1.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -4.593 -7.494 0.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -5.690 -6.265 -0.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -4.413 -6.650 -1.181 1.00 0.00 H new ATOM 1978 N THR A 121 -4.763 0.250 -1.893 1.00 0.00 N ATOM 1979 CA THR A 121 -5.056 1.638 -2.248 1.00 0.00 C ATOM 1980 C THR A 121 -6.548 1.933 -2.143 1.00 0.00 C ATOM 1981 O THR A 121 -7.367 1.312 -2.822 1.00 0.00 O ATOM 1982 CB THR A 121 -4.558 1.948 -3.663 1.00 0.00 C ATOM 1983 OG1 THR A 121 -5.222 3.080 -4.199 1.00 0.00 O ATOM 1984 CG2 THR A 121 -4.757 0.805 -4.631 1.00 0.00 C ATOM 0 H THR A 121 -5.067 -0.436 -2.584 1.00 0.00 H new ATOM 0 HA THR A 121 -4.531 2.279 -1.539 1.00 0.00 H new ATOM 0 HB THR A 121 -3.489 2.133 -3.553 1.00 0.00 H new ATOM 0 HG1 THR A 121 -5.139 3.076 -5.175 1.00 0.00 H new ATOM 0 HG21 THR A 121 -4.383 1.091 -5.614 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.213 -0.071 -4.277 1.00 0.00 H new ATOM 0 HG23 THR A 121 -5.819 0.569 -4.702 1.00 0.00 H new ATOM 1992 N ALA A 122 -6.888 2.881 -1.281 1.00 0.00 N ATOM 1993 CA ALA A 122 -8.275 3.272 -1.065 1.00 0.00 C ATOM 1994 C ALA A 122 -8.904 3.864 -2.321 1.00 0.00 C ATOM 1995 O ALA A 122 -10.094 3.670 -2.571 1.00 0.00 O ATOM 1996 CB ALA A 122 -8.369 4.260 0.087 1.00 0.00 C ATOM 0 H ALA A 122 -6.215 3.398 -0.715 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.834 2.371 -0.814 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.410 4.544 0.238 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.983 3.797 0.996 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.781 5.148 -0.146 1.00 0.00 H new ATOM 2002 N ARG A 123 -8.118 4.593 -3.110 1.00 0.00 N ATOM 2003 CA ARG A 123 -8.644 5.201 -4.324 1.00 0.00 C ATOM 2004 C ARG A 123 -7.553 5.403 -5.365 1.00 0.00 C ATOM 2005 O ARG A 123 -6.572 6.109 -5.129 1.00 0.00 O ATOM 2006 CB ARG A 123 -9.307 6.540 -4.002 1.00 0.00 C ATOM 2007 CG ARG A 123 -9.944 7.208 -5.209 1.00 0.00 C ATOM 2008 CD ARG A 123 -10.638 8.506 -4.827 1.00 0.00 C ATOM 2009 NE ARG A 123 -11.144 9.221 -5.996 1.00 0.00 N ATOM 2010 CZ ARG A 123 -12.082 10.165 -5.940 1.00 0.00 C ATOM 2011 NH1 ARG A 123 -12.617 10.510 -4.775 1.00 0.00 N ATOM 2012 NH2 ARG A 123 -12.485 10.764 -7.051 1.00 0.00 N ATOM 0 H ARG A 123 -7.130 4.774 -2.933 1.00 0.00 H new ATOM 0 HA ARG A 123 -9.387 4.520 -4.739 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -10.069 6.384 -3.239 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.562 7.212 -3.576 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.180 7.410 -5.960 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.665 6.529 -5.663 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.464 8.290 -4.149 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.940 9.145 -4.286 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.756 8.983 -6.909 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.310 10.052 -3.917 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.335 11.234 -4.738 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.077 10.502 -7.948 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.203 11.487 -7.009 1.00 0.00 H new ATOM 2026 N ILE A 124 -7.740 4.787 -6.526 1.00 0.00 N ATOM 2027 CA ILE A 124 -6.784 4.902 -7.617 1.00 0.00 C ATOM 2028 C ILE A 124 -6.887 6.268 -8.278 1.00 0.00 C ATOM 2029 O ILE A 124 -7.793 6.515 -9.073 1.00 0.00 O ATOM 2030 CB ILE A 124 -7.018 3.814 -8.679 1.00 0.00 C ATOM 2031 CG1 ILE A 124 -7.113 2.442 -8.014 1.00 0.00 C ATOM 2032 CG2 ILE A 124 -5.908 3.835 -9.719 1.00 0.00 C ATOM 2033 CD1 ILE A 124 -7.532 1.339 -8.961 1.00 0.00 C ATOM 0 H ILE A 124 -8.548 4.201 -6.735 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.789 4.775 -7.191 1.00 0.00 H new ATOM 0 HB ILE A 124 -7.960 4.018 -9.187 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -6.145 2.190 -7.581 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -7.827 2.494 -7.192 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.091 3.059 -10.462 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.887 4.808 -10.209 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -4.950 3.653 -9.232 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.578 0.394 -8.421 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -8.514 1.569 -9.375 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.806 1.259 -9.770 1.00 0.00 H new ATOM 2138 N ALA A 131 -2.878 6.300 -13.653 1.00 0.00 N ATOM 2139 CA ALA A 131 -2.739 5.362 -12.541 1.00 0.00 C ATOM 2140 C ALA A 131 -3.242 3.972 -12.922 1.00 0.00 C ATOM 2141 O ALA A 131 -2.677 2.959 -12.505 1.00 0.00 O ATOM 2142 CB ALA A 131 -3.487 5.878 -11.322 1.00 0.00 C ATOM 0 HA ALA A 131 -1.679 5.280 -12.300 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.376 5.170 -10.500 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -3.078 6.844 -11.026 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.544 5.990 -11.564 1.00 0.00 H new ATOM 2148 N GLN A 132 -4.307 3.933 -13.718 1.00 0.00 N ATOM 2149 CA GLN A 132 -4.892 2.671 -14.162 1.00 0.00 C ATOM 2150 C GLN A 132 -3.814 1.712 -14.657 1.00 0.00 C ATOM 2151 O GLN A 132 -3.885 0.505 -14.424 1.00 0.00 O ATOM 2152 CB GLN A 132 -5.912 2.927 -15.274 1.00 0.00 C ATOM 2153 CG GLN A 132 -7.313 3.217 -14.760 1.00 0.00 C ATOM 2154 CD GLN A 132 -8.159 3.969 -15.768 1.00 0.00 C ATOM 2155 OE1 GLN A 132 -7.888 5.128 -16.082 1.00 0.00 O ATOM 2156 NE2 GLN A 132 -9.191 3.310 -16.282 1.00 0.00 N ATOM 0 H GLN A 132 -4.784 4.763 -14.070 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.395 2.212 -13.311 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.574 3.769 -15.878 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -5.948 2.057 -15.930 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.805 2.278 -14.507 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.246 3.799 -13.841 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -9.378 2.350 -15.993 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -9.796 3.764 -16.966 1.00 0.00 H new ATOM 2165 N GLU A 133 -2.812 2.263 -15.333 1.00 0.00 N ATOM 2166 CA GLU A 133 -1.710 1.469 -15.859 1.00 0.00 C ATOM 2167 C GLU A 133 -0.765 1.062 -14.738 1.00 0.00 C ATOM 2168 O GLU A 133 -0.213 -0.038 -14.742 1.00 0.00 O ATOM 2169 CB GLU A 133 -0.948 2.258 -16.926 1.00 0.00 C ATOM 2170 CG GLU A 133 -1.821 2.714 -18.085 1.00 0.00 C ATOM 2171 CD GLU A 133 -1.277 2.280 -19.432 1.00 0.00 C ATOM 2172 OE1 GLU A 133 -0.289 2.887 -19.897 1.00 0.00 O ATOM 2173 OE2 GLU A 133 -1.837 1.332 -20.022 1.00 0.00 O ATOM 0 H GLU A 133 -2.741 3.261 -15.530 1.00 0.00 H new ATOM 0 HA GLU A 133 -2.122 0.568 -16.314 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.489 3.131 -16.462 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.138 1.640 -17.313 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.826 2.313 -17.957 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.906 3.800 -18.065 1.00 0.00 H new ATOM 2180 N GLY A 134 -0.585 1.962 -13.776 1.00 0.00 N ATOM 2181 CA GLY A 134 0.291 1.691 -12.654 1.00 0.00 C ATOM 2182 C GLY A 134 -0.010 0.368 -11.970 1.00 0.00 C ATOM 2183 O GLY A 134 0.879 -0.472 -11.788 1.00 0.00 O ATOM 0 H GLY A 134 -1.033 2.878 -13.755 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.325 1.688 -13.000 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.201 2.498 -11.927 1.00 0.00 H new ATOM 2187 N LEU A 135 -1.269 0.172 -11.601 1.00 0.00 N ATOM 2188 CA LEU A 135 -1.678 -1.058 -10.934 1.00 0.00 C ATOM 2189 C LEU A 135 -1.825 -2.176 -11.944 1.00 0.00 C ATOM 2190 O LEU A 135 -1.619 -3.343 -11.632 1.00 0.00 O ATOM 2191 CB LEU A 135 -2.995 -0.873 -10.171 1.00 0.00 C ATOM 2192 CG LEU A 135 -3.381 0.570 -9.846 1.00 0.00 C ATOM 2193 CD1 LEU A 135 -4.209 1.169 -10.975 1.00 0.00 C ATOM 2194 CD2 LEU A 135 -4.149 0.628 -8.535 1.00 0.00 C ATOM 0 H LEU A 135 -2.021 0.844 -11.751 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.902 -1.317 -10.214 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -3.798 -1.320 -10.757 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -2.933 -1.431 -9.237 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.469 1.157 -9.741 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.475 2.196 -10.726 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.629 1.158 -11.898 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.117 0.582 -11.111 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.417 1.661 -8.316 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.055 0.027 -8.617 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -3.526 0.237 -7.731 1.00 0.00 H new ATOM 2206 N ARG A 136 -2.180 -1.807 -13.161 1.00 0.00 N ATOM 2207 CA ARG A 136 -2.352 -2.772 -14.228 1.00 0.00 C ATOM 2208 C ARG A 136 -1.182 -3.742 -14.276 1.00 0.00 C ATOM 2209 O ARG A 136 -1.345 -4.943 -14.058 1.00 0.00 O ATOM 2210 CB ARG A 136 -2.521 -2.024 -15.555 1.00 0.00 C ATOM 2211 CG ARG A 136 -1.424 -2.234 -16.588 1.00 0.00 C ATOM 2212 CD ARG A 136 -1.895 -1.864 -17.986 1.00 0.00 C ATOM 2213 NE ARG A 136 -1.613 -2.919 -18.957 1.00 0.00 N ATOM 2214 CZ ARG A 136 -0.400 -3.171 -19.446 1.00 0.00 C ATOM 2215 NH1 ARG A 136 0.643 -2.448 -19.057 1.00 0.00 N ATOM 2216 NH2 ARG A 136 -0.231 -4.148 -20.326 1.00 0.00 N ATOM 0 H ARG A 136 -2.355 -0.840 -13.435 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.247 -3.366 -14.043 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.471 -2.323 -15.998 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.591 -0.958 -15.341 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -0.555 -1.631 -16.325 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.105 -3.276 -16.575 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.967 -1.666 -17.967 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.406 -0.942 -18.301 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.390 -3.496 -19.279 1.00 0.00 H new ATOM 0 HH11 ARG A 136 0.518 -1.695 -18.380 1.00 0.00 H new ATOM 0 HH12 ARG A 136 1.570 -2.645 -19.435 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.030 -4.706 -20.628 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.698 -4.342 -20.701 1.00 0.00 H new ATOM 2230 N THR A 137 -0.002 -3.218 -14.562 1.00 0.00 N ATOM 2231 CA THR A 137 1.174 -4.047 -14.649 1.00 0.00 C ATOM 2232 C THR A 137 1.587 -4.547 -13.276 1.00 0.00 C ATOM 2233 O THR A 137 2.103 -5.658 -13.134 1.00 0.00 O ATOM 2234 CB THR A 137 2.327 -3.288 -15.302 1.00 0.00 C ATOM 2235 OG1 THR A 137 1.838 -2.258 -16.142 1.00 0.00 O ATOM 2236 CG2 THR A 137 3.218 -4.180 -16.135 1.00 0.00 C ATOM 0 H THR A 137 0.160 -2.226 -14.736 1.00 0.00 H new ATOM 0 HA THR A 137 0.929 -4.908 -15.271 1.00 0.00 H new ATOM 0 HB THR A 137 2.912 -2.875 -14.480 1.00 0.00 H new ATOM 0 HG1 THR A 137 2.592 -1.783 -16.549 1.00 0.00 H new ATOM 0 HG21 THR A 137 4.019 -3.586 -16.574 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.647 -4.958 -15.503 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.631 -4.641 -16.929 1.00 0.00 H new ATOM 2244 N LEU A 138 1.362 -3.724 -12.261 1.00 0.00 N ATOM 2245 CA LEU A 138 1.723 -4.099 -10.903 1.00 0.00 C ATOM 2246 C LEU A 138 0.827 -5.196 -10.390 1.00 0.00 C ATOM 2247 O LEU A 138 1.262 -6.333 -10.210 1.00 0.00 O ATOM 2248 CB LEU A 138 1.648 -2.881 -9.993 1.00 0.00 C ATOM 2249 CG LEU A 138 2.845 -1.936 -10.108 1.00 0.00 C ATOM 2250 CD1 LEU A 138 3.512 -1.756 -8.764 1.00 0.00 C ATOM 2251 CD2 LEU A 138 3.844 -2.472 -11.119 1.00 0.00 C ATOM 0 H LEU A 138 0.936 -2.802 -12.351 1.00 0.00 H new ATOM 0 HA LEU A 138 2.745 -4.477 -10.908 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.738 -2.326 -10.222 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.564 -3.218 -8.960 1.00 0.00 H new ATOM 0 HG LEU A 138 2.484 -0.965 -10.449 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.361 -1.080 -8.867 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.797 -1.335 -8.057 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.859 -2.722 -8.398 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.691 -1.789 -11.191 1.00 0.00 H new ATOM 0 HD22 LEU A 138 4.195 -3.453 -10.799 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.364 -2.559 -12.094 1.00 0.00 H new ATOM 2263 N ALA A 139 -0.428 -4.858 -10.169 1.00 0.00 N ATOM 2264 CA ALA A 139 -1.399 -5.829 -9.690 1.00 0.00 C ATOM 2265 C ALA A 139 -1.309 -7.109 -10.514 1.00 0.00 C ATOM 2266 O ALA A 139 -1.656 -8.192 -10.044 1.00 0.00 O ATOM 2267 CB ALA A 139 -2.801 -5.249 -9.748 1.00 0.00 C ATOM 0 H ALA A 139 -0.802 -3.920 -10.312 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.174 -6.070 -8.651 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -3.516 -5.988 -9.386 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.852 -4.358 -9.122 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -3.043 -4.984 -10.777 1.00 0.00 H new ATOM 2273 N GLU A 140 -0.827 -6.968 -11.747 1.00 0.00 N ATOM 2274 CA GLU A 140 -0.676 -8.102 -12.643 1.00 0.00 C ATOM 2275 C GLU A 140 0.502 -8.977 -12.219 1.00 0.00 C ATOM 2276 O GLU A 140 0.448 -10.200 -12.349 1.00 0.00 O ATOM 2277 CB GLU A 140 -0.485 -7.620 -14.083 1.00 0.00 C ATOM 2278 CG GLU A 140 -1.795 -7.418 -14.830 1.00 0.00 C ATOM 2279 CD GLU A 140 -2.299 -8.690 -15.483 1.00 0.00 C ATOM 2280 OE1 GLU A 140 -2.648 -9.637 -14.747 1.00 0.00 O ATOM 2281 OE2 GLU A 140 -2.346 -8.738 -16.731 1.00 0.00 O ATOM 0 H GLU A 140 -0.535 -6.075 -12.145 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.585 -8.701 -12.589 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.068 -6.681 -14.074 1.00 0.00 H new ATOM 0 HB3 GLU A 140 0.125 -8.344 -14.623 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.550 -7.047 -14.137 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.659 -6.652 -15.593 1.00 0.00 H new ATOM 2288 N ALA A 141 1.568 -8.355 -11.708 1.00 0.00 N ATOM 2289 CA ALA A 141 2.738 -9.116 -11.274 1.00 0.00 C ATOM 2290 C ALA A 141 3.782 -8.262 -10.539 1.00 0.00 C ATOM 2291 O ALA A 141 4.550 -8.785 -9.732 1.00 0.00 O ATOM 2292 CB ALA A 141 3.373 -9.812 -12.468 1.00 0.00 C ATOM 0 H ALA A 141 1.644 -7.345 -11.587 1.00 0.00 H new ATOM 0 HA ALA A 141 2.384 -9.854 -10.554 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.245 -10.378 -12.138 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.650 -10.491 -12.920 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.680 -9.067 -13.202 1.00 0.00 H new ATOM 2298 N GLY A 142 3.824 -6.959 -10.819 1.00 0.00 N ATOM 2299 CA GLY A 142 4.798 -6.095 -10.167 1.00 0.00 C ATOM 2300 C GLY A 142 4.414 -5.724 -8.745 1.00 0.00 C ATOM 2301 O GLY A 142 5.266 -5.325 -7.950 1.00 0.00 O ATOM 0 H GLY A 142 3.206 -6.489 -11.481 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.767 -6.595 -10.156 1.00 0.00 H new ATOM 0 HA3 GLY A 142 4.916 -5.184 -10.754 1.00 0.00 H new ATOM 2305 N ALA A 143 3.133 -5.863 -8.428 1.00 0.00 N ATOM 2306 CA ALA A 143 2.614 -5.550 -7.100 1.00 0.00 C ATOM 2307 C ALA A 143 1.103 -5.663 -7.107 1.00 0.00 C ATOM 2308 O ALA A 143 0.422 -4.907 -7.795 1.00 0.00 O ATOM 2309 CB ALA A 143 3.038 -4.158 -6.653 1.00 0.00 C ATOM 0 H ALA A 143 2.424 -6.195 -9.082 1.00 0.00 H new ATOM 0 HA ALA A 143 3.029 -6.265 -6.390 1.00 0.00 H new ATOM 0 HB1 ALA A 143 2.635 -3.956 -5.660 1.00 0.00 H new ATOM 0 HB2 ALA A 143 4.126 -4.102 -6.621 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.657 -3.418 -7.357 1.00 0.00 H new ATOM 2315 N LYS A 144 0.581 -6.610 -6.349 1.00 0.00 N ATOM 2316 CA LYS A 144 -0.844 -6.822 -6.295 1.00 0.00 C ATOM 2317 C LYS A 144 -1.524 -5.625 -5.633 1.00 0.00 C ATOM 2318 O LYS A 144 -1.618 -5.540 -4.409 1.00 0.00 O ATOM 2319 CB LYS A 144 -1.121 -8.141 -5.548 1.00 0.00 C ATOM 2320 CG LYS A 144 -2.258 -8.088 -4.545 1.00 0.00 C ATOM 2321 CD LYS A 144 -3.072 -9.372 -4.552 1.00 0.00 C ATOM 2322 CE LYS A 144 -3.497 -9.770 -3.148 1.00 0.00 C ATOM 2323 NZ LYS A 144 -3.477 -11.247 -2.958 1.00 0.00 N ATOM 0 H LYS A 144 1.127 -7.242 -5.764 1.00 0.00 H new ATOM 0 HA LYS A 144 -1.259 -6.907 -7.299 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.341 -8.916 -6.282 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.212 -8.443 -5.028 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.855 -7.917 -3.547 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.908 -7.244 -4.775 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.955 -9.241 -5.177 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.483 -10.175 -4.996 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -2.833 -9.302 -2.422 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.501 -9.393 -2.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -3.773 -11.476 -1.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.130 -11.693 -3.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.514 -11.605 -3.120 1.00 0.00 H new ATOM 2337 N ILE A 145 -1.989 -4.687 -6.457 1.00 0.00 N ATOM 2338 CA ILE A 145 -2.650 -3.497 -5.948 1.00 0.00 C ATOM 2339 C ILE A 145 -4.099 -3.798 -5.588 1.00 0.00 C ATOM 2340 O ILE A 145 -4.967 -3.857 -6.459 1.00 0.00 O ATOM 2341 CB ILE A 145 -2.608 -2.347 -6.972 1.00 0.00 C ATOM 2342 CG1 ILE A 145 -1.227 -2.262 -7.629 1.00 0.00 C ATOM 2343 CG2 ILE A 145 -2.957 -1.032 -6.299 1.00 0.00 C ATOM 2344 CD1 ILE A 145 -0.093 -2.121 -6.638 1.00 0.00 C ATOM 0 H ILE A 145 -1.919 -4.732 -7.474 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.111 -3.187 -5.053 1.00 0.00 H new ATOM 0 HB ILE A 145 -3.345 -2.548 -7.749 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -1.064 -3.157 -8.230 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -1.210 -1.412 -8.311 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -2.924 -0.227 -7.033 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -3.959 -1.095 -5.875 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -2.239 -0.828 -5.505 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.854 -2.067 -7.174 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -0.232 -1.212 -6.053 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -0.083 -2.983 -5.971 1.00 0.00 H new ATOM 2356 N SER A 146 -4.353 -3.997 -4.299 1.00 0.00 N ATOM 2357 CA SER A 146 -5.697 -4.302 -3.824 1.00 0.00 C ATOM 2358 C SER A 146 -6.478 -3.028 -3.526 1.00 0.00 C ATOM 2359 O SER A 146 -5.907 -1.941 -3.441 1.00 0.00 O ATOM 2360 CB SER A 146 -5.627 -5.174 -2.568 1.00 0.00 C ATOM 2361 OG SER A 146 -5.317 -6.516 -2.895 1.00 0.00 O ATOM 0 H SER A 146 -3.646 -3.953 -3.565 1.00 0.00 H new ATOM 0 HA SER A 146 -6.217 -4.845 -4.613 1.00 0.00 H new ATOM 0 HB2 SER A 146 -4.872 -4.778 -1.889 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.581 -5.136 -2.042 1.00 0.00 H new ATOM 0 HG SER A 146 -5.955 -7.116 -2.456 1.00 0.00 H new ATOM 2367 N ILE A 147 -7.790 -3.173 -3.368 1.00 0.00 N ATOM 2368 CA ILE A 147 -8.655 -2.038 -3.078 1.00 0.00 C ATOM 2369 C ILE A 147 -8.783 -1.824 -1.574 1.00 0.00 C ATOM 2370 O ILE A 147 -9.196 -2.727 -0.846 1.00 0.00 O ATOM 2371 CB ILE A 147 -10.062 -2.232 -3.672 1.00 0.00 C ATOM 2372 CG1 ILE A 147 -9.976 -2.831 -5.081 1.00 0.00 C ATOM 2373 CG2 ILE A 147 -10.805 -0.908 -3.687 1.00 0.00 C ATOM 2374 CD1 ILE A 147 -10.299 -4.311 -5.121 1.00 0.00 C ATOM 0 H ILE A 147 -8.276 -4.067 -3.436 1.00 0.00 H new ATOM 0 HA ILE A 147 -8.193 -1.164 -3.537 1.00 0.00 H new ATOM 0 HB ILE A 147 -10.616 -2.932 -3.046 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -10.663 -2.298 -5.738 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -8.972 -2.674 -5.475 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -11.800 -1.054 -4.109 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.894 -0.529 -2.669 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -10.255 -0.189 -4.294 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -10.220 -4.673 -6.146 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -9.596 -4.854 -4.489 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -11.314 -4.472 -4.757 1.00 0.00 H new ATOM 2386 N MET A 148 -8.433 -0.628 -1.110 1.00 0.00 N ATOM 2387 CA MET A 148 -8.524 -0.319 0.311 1.00 0.00 C ATOM 2388 C MET A 148 -9.918 0.186 0.660 1.00 0.00 C ATOM 2389 O MET A 148 -10.127 1.383 0.860 1.00 0.00 O ATOM 2390 CB MET A 148 -7.467 0.711 0.714 1.00 0.00 C ATOM 2391 CG MET A 148 -6.847 0.442 2.076 1.00 0.00 C ATOM 2392 SD MET A 148 -7.005 1.841 3.204 1.00 0.00 S ATOM 2393 CE MET A 148 -6.228 3.139 2.246 1.00 0.00 C ATOM 0 H MET A 148 -8.087 0.135 -1.691 1.00 0.00 H new ATOM 0 HA MET A 148 -8.337 -1.236 0.869 1.00 0.00 H new ATOM 0 HB2 MET A 148 -6.679 0.725 -0.039 1.00 0.00 H new ATOM 0 HB3 MET A 148 -7.920 1.702 0.719 1.00 0.00 H new ATOM 0 HG2 MET A 148 -7.322 -0.433 2.520 1.00 0.00 H new ATOM 0 HG3 MET A 148 -5.792 0.201 1.949 1.00 0.00 H new ATOM 0 HE1 MET A 148 -5.286 3.423 2.715 1.00 0.00 H new ATOM 0 HE2 MET A 148 -6.037 2.780 1.235 1.00 0.00 H new ATOM 0 HE3 MET A 148 -6.888 4.006 2.205 1.00 0.00 H new ATOM 2403 N THR A 149 -10.872 -0.737 0.719 1.00 0.00 N ATOM 2404 CA THR A 149 -12.256 -0.393 1.031 1.00 0.00 C ATOM 2405 C THR A 149 -12.580 -0.674 2.493 1.00 0.00 C ATOM 2406 O THR A 149 -11.683 -0.878 3.296 1.00 0.00 O ATOM 2407 CB THR A 149 -13.207 -1.159 0.113 1.00 0.00 C ATOM 2408 OG1 THR A 149 -13.046 -2.557 0.275 1.00 0.00 O ATOM 2409 CG2 THR A 149 -12.996 -0.837 -1.348 1.00 0.00 C ATOM 0 H THR A 149 -10.713 -1.731 0.555 1.00 0.00 H new ATOM 0 HA THR A 149 -12.387 0.676 0.863 1.00 0.00 H new ATOM 0 HB THR A 149 -14.211 -0.847 0.401 1.00 0.00 H new ATOM 0 HG1 THR A 149 -13.241 -3.009 -0.572 1.00 0.00 H new ATOM 0 HG21 THR A 149 -13.699 -1.410 -1.952 1.00 0.00 H new ATOM 0 HG22 THR A 149 -13.160 0.228 -1.513 1.00 0.00 H new ATOM 0 HG23 THR A 149 -11.977 -1.096 -1.634 1.00 0.00 H new ATOM 2417 N TYR A 150 -13.869 -0.665 2.829 1.00 0.00 N ATOM 2418 CA TYR A 150 -14.325 -0.896 4.204 1.00 0.00 C ATOM 2419 C TYR A 150 -13.581 -2.039 4.888 1.00 0.00 C ATOM 2420 O TYR A 150 -13.113 -1.895 6.018 1.00 0.00 O ATOM 2421 CB TYR A 150 -15.828 -1.187 4.228 1.00 0.00 C ATOM 2422 CG TYR A 150 -16.328 -1.935 3.014 1.00 0.00 C ATOM 2423 CD1 TYR A 150 -16.188 -3.313 2.922 1.00 0.00 C ATOM 2424 CD2 TYR A 150 -16.936 -1.266 1.961 1.00 0.00 C ATOM 2425 CE1 TYR A 150 -16.637 -4.004 1.815 1.00 0.00 C ATOM 2426 CE2 TYR A 150 -17.390 -1.953 0.849 1.00 0.00 C ATOM 2427 CZ TYR A 150 -17.237 -3.320 0.782 1.00 0.00 C ATOM 2428 OH TYR A 150 -17.687 -4.005 -0.324 1.00 0.00 O ATOM 0 H TYR A 150 -14.624 -0.499 2.163 1.00 0.00 H new ATOM 0 HA TYR A 150 -14.111 0.018 4.758 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -16.061 -1.767 5.121 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.369 -0.244 4.310 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -15.719 -3.854 3.731 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -17.057 -0.194 2.010 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -16.518 -5.076 1.759 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -17.862 -1.420 0.037 1.00 0.00 H new ATOM 0 HH TYR A 150 -18.086 -3.374 -0.960 1.00 0.00 H new ATOM 2438 N SER A 151 -13.484 -3.176 4.213 1.00 0.00 N ATOM 2439 CA SER A 151 -12.806 -4.336 4.777 1.00 0.00 C ATOM 2440 C SER A 151 -11.328 -4.044 4.961 1.00 0.00 C ATOM 2441 O SER A 151 -10.780 -4.141 6.067 1.00 0.00 O ATOM 2442 CB SER A 151 -12.990 -5.552 3.870 1.00 0.00 C ATOM 2443 OG SER A 151 -14.335 -5.671 3.439 1.00 0.00 O ATOM 0 H SER A 151 -13.864 -3.320 3.278 1.00 0.00 H new ATOM 0 HA SER A 151 -13.246 -4.554 5.750 1.00 0.00 H new ATOM 0 HB2 SER A 151 -12.334 -5.465 3.004 1.00 0.00 H new ATOM 0 HB3 SER A 151 -12.695 -6.455 4.404 1.00 0.00 H new ATOM 0 HG SER A 151 -14.559 -4.918 2.853 1.00 0.00 H new ATOM 2449 N GLU A 152 -10.691 -3.653 3.870 1.00 0.00 N ATOM 2450 CA GLU A 152 -9.282 -3.311 3.903 1.00 0.00 C ATOM 2451 C GLU A 152 -9.084 -2.102 4.798 1.00 0.00 C ATOM 2452 O GLU A 152 -7.978 -1.831 5.266 1.00 0.00 O ATOM 2453 CB GLU A 152 -8.766 -3.018 2.496 1.00 0.00 C ATOM 2454 CG GLU A 152 -7.473 -3.743 2.158 1.00 0.00 C ATOM 2455 CD GLU A 152 -7.702 -5.187 1.759 1.00 0.00 C ATOM 2456 OE1 GLU A 152 -8.058 -5.430 0.588 1.00 0.00 O ATOM 2457 OE2 GLU A 152 -7.524 -6.075 2.619 1.00 0.00 O ATOM 0 H GLU A 152 -11.128 -3.565 2.952 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.718 -4.155 4.300 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.530 -3.300 1.772 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.609 -1.944 2.392 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -6.970 -3.221 1.344 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -6.806 -3.709 3.019 1.00 0.00 H new ATOM 2464 N PHE A 153 -10.176 -1.380 5.036 1.00 0.00 N ATOM 2465 CA PHE A 153 -10.135 -0.209 5.877 1.00 0.00 C ATOM 2466 C PHE A 153 -9.855 -0.617 7.306 1.00 0.00 C ATOM 2467 O PHE A 153 -8.874 -0.183 7.890 1.00 0.00 O ATOM 2468 CB PHE A 153 -11.442 0.570 5.788 1.00 0.00 C ATOM 2469 CG PHE A 153 -11.255 2.025 5.445 1.00 0.00 C ATOM 2470 CD1 PHE A 153 -10.163 2.446 4.698 1.00 0.00 C ATOM 2471 CD2 PHE A 153 -12.173 2.972 5.871 1.00 0.00 C ATOM 2472 CE1 PHE A 153 -9.993 3.780 4.384 1.00 0.00 C ATOM 2473 CE2 PHE A 153 -12.007 4.308 5.558 1.00 0.00 C ATOM 2474 CZ PHE A 153 -10.915 4.712 4.814 1.00 0.00 C ATOM 0 H PHE A 153 -11.097 -1.594 4.653 1.00 0.00 H new ATOM 0 HA PHE A 153 -9.334 0.443 5.530 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -12.081 0.107 5.036 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.966 0.494 6.741 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -9.438 1.721 4.358 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -13.028 2.662 6.454 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -9.139 4.094 3.802 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -12.730 5.036 5.895 1.00 0.00 H new ATOM 0 HZ PHE A 153 -10.783 5.756 4.569 1.00 0.00 H new ATOM 2484 N LYS A 154 -10.704 -1.485 7.859 1.00 0.00 N ATOM 2485 CA LYS A 154 -10.497 -1.970 9.215 1.00 0.00 C ATOM 2486 C LYS A 154 -9.040 -2.384 9.356 1.00 0.00 C ATOM 2487 O LYS A 154 -8.379 -2.096 10.357 1.00 0.00 O ATOM 2488 CB LYS A 154 -11.422 -3.157 9.509 1.00 0.00 C ATOM 2489 CG LYS A 154 -11.118 -3.864 10.822 1.00 0.00 C ATOM 2490 CD LYS A 154 -10.012 -4.893 10.658 1.00 0.00 C ATOM 2491 CE LYS A 154 -10.188 -6.058 11.616 1.00 0.00 C ATOM 2492 NZ LYS A 154 -11.323 -6.937 11.219 1.00 0.00 N ATOM 0 H LYS A 154 -11.530 -1.860 7.392 1.00 0.00 H new ATOM 0 HA LYS A 154 -10.732 -1.182 9.931 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -12.454 -2.806 9.527 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -11.345 -3.876 8.694 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -10.825 -3.130 11.572 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -12.020 -4.353 11.190 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -10.006 -5.262 9.632 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -9.045 -4.420 10.832 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -9.269 -6.644 11.648 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -10.359 -5.677 12.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -11.239 -7.853 11.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -12.221 -6.485 11.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -11.302 -7.088 10.190 1.00 0.00 H new ATOM 2506 N HIS A 155 -8.539 -3.029 8.307 1.00 0.00 N ATOM 2507 CA HIS A 155 -7.152 -3.451 8.276 1.00 0.00 C ATOM 2508 C HIS A 155 -6.240 -2.229 8.271 1.00 0.00 C ATOM 2509 O HIS A 155 -5.260 -2.174 9.017 1.00 0.00 O ATOM 2510 CB HIS A 155 -6.878 -4.311 7.043 1.00 0.00 C ATOM 2511 CG HIS A 155 -7.192 -5.762 7.242 1.00 0.00 C ATOM 2512 ND1 HIS A 155 -8.191 -6.418 6.555 1.00 0.00 N ATOM 2513 CD2 HIS A 155 -6.631 -6.685 8.060 1.00 0.00 C ATOM 2514 CE1 HIS A 155 -8.232 -7.681 6.941 1.00 0.00 C ATOM 2515 NE2 HIS A 155 -7.296 -7.869 7.852 1.00 0.00 N ATOM 0 H HIS A 155 -9.074 -3.268 7.472 1.00 0.00 H new ATOM 0 HA HIS A 155 -6.950 -4.048 9.165 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -7.467 -3.932 6.208 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -5.829 -4.210 6.766 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -5.814 -6.521 8.747 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.916 -8.432 6.573 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -7.098 -8.751 8.325 1.00 0.00 H new ATOM 2524 N CYS A 156 -6.575 -1.237 7.440 1.00 0.00 N ATOM 2525 CA CYS A 156 -5.780 -0.018 7.364 1.00 0.00 C ATOM 2526 C CYS A 156 -5.796 0.700 8.712 1.00 0.00 C ATOM 2527 O CYS A 156 -4.765 1.164 9.203 1.00 0.00 O ATOM 2528 CB CYS A 156 -6.319 0.905 6.270 1.00 0.00 C ATOM 2529 SG CYS A 156 -5.400 2.451 6.090 1.00 0.00 S ATOM 0 H CYS A 156 -7.383 -1.257 6.818 1.00 0.00 H new ATOM 0 HA CYS A 156 -4.753 -0.286 7.116 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -6.302 0.372 5.319 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -7.362 1.138 6.487 1.00 0.00 H new ATOM 0 HG CYS A 156 -5.623 2.954 4.912 1.00 0.00 H new ATOM 2535 N TRP A 157 -6.985 0.764 9.304 1.00 0.00 N ATOM 2536 CA TRP A 157 -7.192 1.396 10.601 1.00 0.00 C ATOM 2537 C TRP A 157 -6.087 0.995 11.572 1.00 0.00 C ATOM 2538 O TRP A 157 -5.232 1.807 11.924 1.00 0.00 O ATOM 2539 CB TRP A 157 -8.578 0.996 11.132 1.00 0.00 C ATOM 2540 CG TRP A 157 -8.737 1.080 12.621 1.00 0.00 C ATOM 2541 CD1 TRP A 157 -8.968 2.204 13.355 1.00 0.00 C ATOM 2542 CD2 TRP A 157 -8.693 -0.009 13.554 1.00 0.00 C ATOM 2543 NE1 TRP A 157 -9.069 1.883 14.686 1.00 0.00 N ATOM 2544 CE2 TRP A 157 -8.898 0.534 14.835 1.00 0.00 C ATOM 2545 CE3 TRP A 157 -8.498 -1.388 13.433 1.00 0.00 C ATOM 2546 CZ2 TRP A 157 -8.912 -0.252 15.985 1.00 0.00 C ATOM 2547 CZ3 TRP A 157 -8.515 -2.168 14.574 1.00 0.00 C ATOM 2548 CH2 TRP A 157 -8.720 -1.598 15.836 1.00 0.00 C ATOM 0 H TRP A 157 -7.835 0.377 8.895 1.00 0.00 H new ATOM 0 HA TRP A 157 -7.152 2.480 10.496 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -9.327 1.636 10.665 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -8.790 -0.026 10.817 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.058 3.201 12.950 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -9.244 2.544 15.443 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -8.337 -1.837 12.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.069 0.186 16.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -8.368 -3.235 14.490 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -8.727 -2.234 16.709 1.00 0.00 H new ATOM 2559 N ASP A 158 -6.103 -0.263 11.992 1.00 0.00 N ATOM 2560 CA ASP A 158 -5.086 -0.765 12.919 1.00 0.00 C ATOM 2561 C ASP A 158 -3.720 -0.913 12.242 1.00 0.00 C ATOM 2562 O ASP A 158 -2.730 -1.215 12.910 1.00 0.00 O ATOM 2563 CB ASP A 158 -5.503 -2.110 13.520 1.00 0.00 C ATOM 2564 CG ASP A 158 -6.164 -3.029 12.511 1.00 0.00 C ATOM 2565 OD1 ASP A 158 -6.052 -2.757 11.297 1.00 0.00 O ATOM 2566 OD2 ASP A 158 -6.794 -4.022 12.935 1.00 0.00 O ATOM 0 H ASP A 158 -6.800 -0.953 11.711 1.00 0.00 H new ATOM 0 HA ASP A 158 -4.999 -0.026 13.716 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -4.624 -2.605 13.934 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -6.190 -1.935 14.348 1.00 0.00 H new ATOM 2571 N THR A 159 -3.652 -0.696 10.928 1.00 0.00 N ATOM 2572 CA THR A 159 -2.383 -0.808 10.218 1.00 0.00 C ATOM 2573 C THR A 159 -1.446 0.302 10.670 1.00 0.00 C ATOM 2574 O THR A 159 -0.246 0.094 10.847 1.00 0.00 O ATOM 2575 CB THR A 159 -2.600 -0.762 8.695 1.00 0.00 C ATOM 2576 OG1 THR A 159 -1.802 -1.736 8.050 1.00 0.00 O ATOM 2577 CG2 THR A 159 -2.285 0.578 8.053 1.00 0.00 C ATOM 0 H THR A 159 -4.449 -0.445 10.343 1.00 0.00 H new ATOM 0 HA THR A 159 -1.928 -1.770 10.455 1.00 0.00 H new ATOM 0 HB THR A 159 -3.665 -0.953 8.565 1.00 0.00 H new ATOM 0 HG1 THR A 159 -1.953 -1.694 7.083 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.466 0.519 6.980 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.923 1.348 8.487 1.00 0.00 H new ATOM 0 HG23 THR A 159 -1.240 0.830 8.231 1.00 0.00 H new ATOM 2736 N PRO A 170 -14.989 2.534 9.269 1.00 0.00 N ATOM 2737 CA PRO A 170 -16.009 2.124 8.314 1.00 0.00 C ATOM 2738 C PRO A 170 -16.082 3.024 7.082 1.00 0.00 C ATOM 2739 O PRO A 170 -15.720 2.609 5.982 1.00 0.00 O ATOM 2740 CB PRO A 170 -17.296 2.232 9.135 1.00 0.00 C ATOM 2741 CG PRO A 170 -17.006 3.206 10.243 1.00 0.00 C ATOM 2742 CD PRO A 170 -15.528 3.520 10.210 1.00 0.00 C ATOM 0 HA PRO A 170 -15.811 1.132 7.908 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -18.124 2.580 8.517 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -17.584 1.260 9.536 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -17.592 4.116 10.114 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -17.284 2.781 11.207 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -15.342 4.540 9.873 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -15.075 3.423 11.197 1.00 0.00 H new ATOM 2750 N TRP A 171 -16.574 4.249 7.274 1.00 0.00 N ATOM 2751 CA TRP A 171 -16.724 5.216 6.187 1.00 0.00 C ATOM 2752 C TRP A 171 -17.994 4.928 5.376 1.00 0.00 C ATOM 2753 O TRP A 171 -19.096 5.029 5.913 1.00 0.00 O ATOM 2754 CB TRP A 171 -15.482 5.242 5.300 1.00 0.00 C ATOM 2755 CG TRP A 171 -15.554 6.268 4.212 1.00 0.00 C ATOM 2756 CD1 TRP A 171 -14.720 6.361 3.145 1.00 0.00 C ATOM 2757 CD2 TRP A 171 -16.511 7.338 4.070 1.00 0.00 C ATOM 2758 NE1 TRP A 171 -15.092 7.406 2.347 1.00 0.00 N ATOM 2759 CE2 TRP A 171 -16.184 8.022 2.886 1.00 0.00 C ATOM 2760 CE3 TRP A 171 -17.610 7.786 4.817 1.00 0.00 C ATOM 2761 CZ2 TRP A 171 -16.908 9.120 2.429 1.00 0.00 C ATOM 2762 CZ3 TRP A 171 -18.327 8.877 4.361 1.00 0.00 C ATOM 2763 CH2 TRP A 171 -17.975 9.533 3.177 1.00 0.00 C ATOM 0 H TRP A 171 -16.878 4.597 8.183 1.00 0.00 H new ATOM 0 HA TRP A 171 -16.829 6.209 6.624 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -14.606 5.439 5.918 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -15.342 4.258 4.853 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -13.884 5.704 2.954 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -14.626 7.683 1.483 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -17.892 7.288 5.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -16.636 9.628 1.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -19.175 9.229 4.930 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -18.557 10.381 2.848 1.00 0.00 H new ATOM 2774 N ASP A 172 -17.842 4.574 4.093 1.00 0.00 N ATOM 2775 CA ASP A 172 -18.975 4.282 3.213 1.00 0.00 C ATOM 2776 C ASP A 172 -18.589 4.567 1.766 1.00 0.00 C ATOM 2777 O ASP A 172 -18.709 3.706 0.898 1.00 0.00 O ATOM 2778 CB ASP A 172 -20.211 5.115 3.579 1.00 0.00 C ATOM 2779 CG ASP A 172 -21.217 4.330 4.398 1.00 0.00 C ATOM 2780 OD1 ASP A 172 -21.472 3.155 4.058 1.00 0.00 O ATOM 2781 OD2 ASP A 172 -21.749 4.889 5.381 1.00 0.00 O ATOM 0 H ASP A 172 -16.933 4.483 3.640 1.00 0.00 H new ATOM 0 HA ASP A 172 -19.226 3.229 3.337 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -19.899 5.996 4.140 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -20.689 5.471 2.666 1.00 0.00 H new ATOM 2786 N GLY A 173 -18.116 5.788 1.518 1.00 0.00 N ATOM 2787 CA GLY A 173 -17.709 6.172 0.181 1.00 0.00 C ATOM 2788 C GLY A 173 -16.727 5.191 -0.420 1.00 0.00 C ATOM 2789 O GLY A 173 -16.753 4.933 -1.623 1.00 0.00 O ATOM 0 H GLY A 173 -18.009 6.517 2.223 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -18.589 6.242 -0.459 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -17.257 7.164 0.211 1.00 0.00 H new ATOM 2793 N LEU A 174 -15.866 4.629 0.422 1.00 0.00 N ATOM 2794 CA LEU A 174 -14.890 3.659 -0.041 1.00 0.00 C ATOM 2795 C LEU A 174 -15.596 2.402 -0.544 1.00 0.00 C ATOM 2796 O LEU A 174 -15.018 1.610 -1.288 1.00 0.00 O ATOM 2797 CB LEU A 174 -13.872 3.344 1.065 1.00 0.00 C ATOM 2798 CG LEU A 174 -14.220 2.203 2.025 1.00 0.00 C ATOM 2799 CD1 LEU A 174 -13.294 2.241 3.228 1.00 0.00 C ATOM 2800 CD2 LEU A 174 -15.671 2.281 2.478 1.00 0.00 C ATOM 0 H LEU A 174 -15.827 4.829 1.421 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.334 4.083 -0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -12.919 3.109 0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -13.721 4.248 1.654 1.00 0.00 H new ATOM 0 HG LEU A 174 -14.087 1.261 1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -13.546 1.427 3.907 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -12.262 2.130 2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -13.408 3.194 3.745 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -15.885 1.457 3.158 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -15.842 3.228 2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -16.327 2.215 1.610 1.00 0.00 H new ATOM 2812 N ASP A 175 -16.868 2.249 -0.168 1.00 0.00 N ATOM 2813 CA ASP A 175 -17.665 1.118 -0.623 1.00 0.00 C ATOM 2814 C ASP A 175 -17.973 1.311 -2.099 1.00 0.00 C ATOM 2815 O ASP A 175 -17.911 0.374 -2.901 1.00 0.00 O ATOM 2816 CB ASP A 175 -18.965 1.010 0.179 1.00 0.00 C ATOM 2817 CG ASP A 175 -19.852 -0.126 -0.297 1.00 0.00 C ATOM 2818 OD1 ASP A 175 -20.250 -0.111 -1.482 1.00 0.00 O ATOM 2819 OD2 ASP A 175 -20.147 -1.029 0.514 1.00 0.00 O ATOM 0 H ASP A 175 -17.363 2.894 0.448 1.00 0.00 H new ATOM 0 HA ASP A 175 -17.106 0.194 -0.473 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -18.727 0.863 1.232 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -19.513 1.949 0.104 1.00 0.00 H new ATOM 2824 N GLU A 176 -18.271 2.560 -2.448 1.00 0.00 N ATOM 2825 CA GLU A 176 -18.555 2.931 -3.824 1.00 0.00 C ATOM 2826 C GLU A 176 -17.329 2.636 -4.676 1.00 0.00 C ATOM 2827 O GLU A 176 -17.430 2.069 -5.764 1.00 0.00 O ATOM 2828 CB GLU A 176 -18.937 4.418 -3.896 1.00 0.00 C ATOM 2829 CG GLU A 176 -18.628 5.080 -5.232 1.00 0.00 C ATOM 2830 CD GLU A 176 -19.116 6.514 -5.298 1.00 0.00 C ATOM 2831 OE1 GLU A 176 -20.305 6.722 -5.619 1.00 0.00 O ATOM 2832 OE2 GLU A 176 -18.309 7.430 -5.030 1.00 0.00 O ATOM 0 H GLU A 176 -18.321 3.336 -1.787 1.00 0.00 H new ATOM 0 HA GLU A 176 -19.396 2.352 -4.204 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -20.003 4.518 -3.692 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -18.410 4.955 -3.107 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -17.552 5.058 -5.404 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -19.091 4.505 -6.034 1.00 0.00 H new ATOM 2839 N HIS A 177 -16.162 2.996 -4.146 1.00 0.00 N ATOM 2840 CA HIS A 177 -14.906 2.741 -4.826 1.00 0.00 C ATOM 2841 C HIS A 177 -14.601 1.248 -4.786 1.00 0.00 C ATOM 2842 O HIS A 177 -13.855 0.733 -5.608 1.00 0.00 O ATOM 2843 CB HIS A 177 -13.770 3.530 -4.170 1.00 0.00 C ATOM 2844 CG HIS A 177 -13.993 5.010 -4.169 1.00 0.00 C ATOM 2845 ND1 HIS A 177 -14.935 5.630 -4.964 1.00 0.00 N ATOM 2846 CD2 HIS A 177 -13.392 5.997 -3.463 1.00 0.00 C ATOM 2847 CE1 HIS A 177 -14.902 6.933 -4.747 1.00 0.00 C ATOM 2848 NE2 HIS A 177 -13.974 7.181 -3.842 1.00 0.00 N ATOM 0 H HIS A 177 -16.066 3.466 -3.246 1.00 0.00 H new ATOM 0 HA HIS A 177 -14.992 3.065 -5.863 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.648 3.188 -3.142 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -12.838 3.311 -4.692 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -12.602 5.875 -2.737 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.528 7.670 -5.228 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -13.729 8.103 -3.482 1.00 0.00 H new ATOM 2857 N SER A 178 -15.202 0.551 -3.826 1.00 0.00 N ATOM 2858 CA SER A 178 -15.007 -0.884 -3.695 1.00 0.00 C ATOM 2859 C SER A 178 -15.419 -1.582 -4.979 1.00 0.00 C ATOM 2860 O SER A 178 -14.646 -2.337 -5.566 1.00 0.00 O ATOM 2861 CB SER A 178 -15.826 -1.423 -2.521 1.00 0.00 C ATOM 2862 OG SER A 178 -15.122 -2.438 -1.826 1.00 0.00 O ATOM 0 H SER A 178 -15.826 0.958 -3.130 1.00 0.00 H new ATOM 0 HA SER A 178 -13.952 -1.080 -3.506 1.00 0.00 H new ATOM 0 HB2 SER A 178 -16.064 -0.609 -1.837 1.00 0.00 H new ATOM 0 HB3 SER A 178 -16.773 -1.819 -2.887 1.00 0.00 H new ATOM 0 HG SER A 178 -15.650 -2.733 -1.055 1.00 0.00 H new ATOM 2868 N GLN A 179 -16.639 -1.311 -5.417 1.00 0.00 N ATOM 2869 CA GLN A 179 -17.158 -1.900 -6.641 1.00 0.00 C ATOM 2870 C GLN A 179 -16.497 -1.268 -7.866 1.00 0.00 C ATOM 2871 O GLN A 179 -16.309 -1.922 -8.892 1.00 0.00 O ATOM 2872 CB GLN A 179 -18.676 -1.717 -6.703 1.00 0.00 C ATOM 2873 CG GLN A 179 -19.112 -0.281 -6.955 1.00 0.00 C ATOM 2874 CD GLN A 179 -20.603 -0.160 -7.204 1.00 0.00 C ATOM 2875 OE1 GLN A 179 -21.389 0.001 -6.271 1.00 0.00 O ATOM 2876 NE2 GLN A 179 -21.000 -0.237 -8.469 1.00 0.00 N ATOM 0 H GLN A 179 -17.289 -0.685 -4.941 1.00 0.00 H new ATOM 0 HA GLN A 179 -16.928 -2.965 -6.641 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -19.077 -2.352 -7.493 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -19.113 -2.060 -5.765 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -18.840 0.334 -6.097 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -18.570 0.114 -7.815 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -20.314 -0.371 -9.212 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -21.991 -0.162 -8.698 1.00 0.00 H new ATOM 2885 N ASP A 180 -16.144 0.008 -7.742 1.00 0.00 N ATOM 2886 CA ASP A 180 -15.505 0.737 -8.833 1.00 0.00 C ATOM 2887 C ASP A 180 -14.022 0.406 -8.906 1.00 0.00 C ATOM 2888 O ASP A 180 -13.565 -0.264 -9.832 1.00 0.00 O ATOM 2889 CB ASP A 180 -15.695 2.244 -8.640 1.00 0.00 C ATOM 2890 CG ASP A 180 -16.926 2.768 -9.353 1.00 0.00 C ATOM 2891 OD1 ASP A 180 -18.048 2.381 -8.964 1.00 0.00 O ATOM 2892 OD2 ASP A 180 -16.768 3.566 -10.301 1.00 0.00 O ATOM 0 H ASP A 180 -16.290 0.559 -6.896 1.00 0.00 H new ATOM 0 HA ASP A 180 -15.973 0.434 -9.769 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -15.774 2.464 -7.575 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -14.814 2.769 -9.009 1.00 0.00 H new ATOM 2897 N LEU A 181 -13.280 0.871 -7.909 1.00 0.00 N ATOM 2898 CA LEU A 181 -11.845 0.627 -7.823 1.00 0.00 C ATOM 2899 C LEU A 181 -11.528 -0.838 -8.104 1.00 0.00 C ATOM 2900 O LEU A 181 -10.701 -1.152 -8.959 1.00 0.00 O ATOM 2901 CB LEU A 181 -11.346 1.008 -6.432 1.00 0.00 C ATOM 2902 CG LEU A 181 -9.865 1.369 -6.338 1.00 0.00 C ATOM 2903 CD1 LEU A 181 -9.551 1.953 -4.969 1.00 0.00 C ATOM 2904 CD2 LEU A 181 -8.994 0.151 -6.617 1.00 0.00 C ATOM 0 H LEU A 181 -13.654 1.426 -7.139 1.00 0.00 H new ATOM 0 HA LEU A 181 -11.341 1.237 -8.573 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -11.931 1.855 -6.075 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -11.543 0.177 -5.755 1.00 0.00 H new ATOM 0 HG LEU A 181 -9.644 2.122 -7.095 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -8.492 2.206 -4.915 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -10.147 2.852 -4.811 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -9.788 1.220 -4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -7.943 0.431 -6.545 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -9.213 -0.628 -5.887 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -9.202 -0.223 -7.620 1.00 0.00 H new ATOM 2916 N SER A 182 -12.196 -1.736 -7.386 1.00 0.00 N ATOM 2917 CA SER A 182 -11.980 -3.163 -7.579 1.00 0.00 C ATOM 2918 C SER A 182 -12.281 -3.542 -9.019 1.00 0.00 C ATOM 2919 O SER A 182 -11.480 -4.206 -9.676 1.00 0.00 O ATOM 2920 CB SER A 182 -12.848 -3.979 -6.621 1.00 0.00 C ATOM 2921 OG SER A 182 -12.463 -5.343 -6.620 1.00 0.00 O ATOM 0 H SER A 182 -12.885 -1.502 -6.672 1.00 0.00 H new ATOM 0 HA SER A 182 -10.935 -3.388 -7.363 1.00 0.00 H new ATOM 0 HB2 SER A 182 -12.763 -3.573 -5.613 1.00 0.00 H new ATOM 0 HB3 SER A 182 -13.895 -3.894 -6.912 1.00 0.00 H new ATOM 0 HG SER A 182 -13.032 -5.843 -5.998 1.00 0.00 H new ATOM 2927 N GLY A 183 -13.428 -3.087 -9.521 1.00 0.00 N ATOM 2928 CA GLY A 183 -13.783 -3.366 -10.895 1.00 0.00 C ATOM 2929 C GLY A 183 -12.715 -2.866 -11.842 1.00 0.00 C ATOM 2930 O GLY A 183 -12.538 -3.400 -12.939 1.00 0.00 O ATOM 0 H GLY A 183 -14.110 -2.535 -9.002 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -13.919 -4.439 -11.029 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -14.735 -2.892 -11.132 1.00 0.00 H new ATOM 2934 N ARG A 184 -11.981 -1.844 -11.403 1.00 0.00 N ATOM 2935 CA ARG A 184 -10.910 -1.285 -12.207 1.00 0.00 C ATOM 2936 C ARG A 184 -9.712 -2.214 -12.194 1.00 0.00 C ATOM 2937 O ARG A 184 -9.154 -2.511 -13.241 1.00 0.00 O ATOM 2938 CB ARG A 184 -10.497 0.093 -11.708 1.00 0.00 C ATOM 2939 CG ARG A 184 -11.346 1.225 -12.262 1.00 0.00 C ATOM 2940 CD ARG A 184 -11.507 2.348 -11.250 1.00 0.00 C ATOM 2941 NE ARG A 184 -12.168 3.516 -11.829 1.00 0.00 N ATOM 2942 CZ ARG A 184 -13.465 3.562 -12.125 1.00 0.00 C ATOM 2943 NH1 ARG A 184 -14.243 2.511 -11.900 1.00 0.00 N ATOM 2944 NH2 ARG A 184 -13.986 4.664 -12.649 1.00 0.00 N ATOM 0 H ARG A 184 -12.112 -1.392 -10.498 1.00 0.00 H new ATOM 0 HA ARG A 184 -11.280 -1.179 -13.227 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -10.554 0.107 -10.620 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -9.455 0.269 -11.975 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -10.886 1.615 -13.170 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -12.328 0.842 -12.541 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -12.085 1.989 -10.399 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -10.527 2.637 -10.870 1.00 0.00 H new ATOM 0 HE ARG A 184 -11.603 4.344 -12.017 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -13.848 1.661 -11.498 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -15.236 2.553 -12.129 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -13.393 5.475 -12.825 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -14.980 4.700 -12.876 1.00 0.00 H new ATOM 2958 N LEU A 185 -9.327 -2.694 -11.010 1.00 0.00 N ATOM 2959 CA LEU A 185 -8.200 -3.614 -10.909 1.00 0.00 C ATOM 2960 C LEU A 185 -8.352 -4.722 -11.941 1.00 0.00 C ATOM 2961 O LEU A 185 -7.397 -5.107 -12.611 1.00 0.00 O ATOM 2962 CB LEU A 185 -8.136 -4.225 -9.510 1.00 0.00 C ATOM 2963 CG LEU A 185 -7.289 -3.461 -8.493 1.00 0.00 C ATOM 2964 CD1 LEU A 185 -7.514 -1.961 -8.615 1.00 0.00 C ATOM 2965 CD2 LEU A 185 -7.618 -3.936 -7.091 1.00 0.00 C ATOM 0 H LEU A 185 -9.773 -2.464 -10.122 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.278 -3.063 -11.096 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.151 -4.306 -9.122 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -7.744 -5.239 -9.594 1.00 0.00 H new ATOM 0 HG LEU A 185 -6.237 -3.659 -8.698 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -6.900 -1.440 -7.880 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -7.239 -1.632 -9.617 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -8.565 -1.735 -8.435 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -7.012 -3.388 -6.370 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -8.674 -3.760 -6.886 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -7.405 -5.002 -7.009 1.00 0.00 H new ATOM 2977 N ARG A 186 -9.575 -5.215 -12.064 1.00 0.00 N ATOM 2978 CA ARG A 186 -9.888 -6.272 -13.014 1.00 0.00 C ATOM 2979 C ARG A 186 -9.959 -5.731 -14.441 1.00 0.00 C ATOM 2980 O ARG A 186 -9.772 -6.475 -15.404 1.00 0.00 O ATOM 2981 CB ARG A 186 -11.216 -6.932 -12.639 1.00 0.00 C ATOM 2982 CG ARG A 186 -11.159 -7.717 -11.339 1.00 0.00 C ATOM 2983 CD ARG A 186 -11.675 -6.893 -10.168 1.00 0.00 C ATOM 2984 NE ARG A 186 -12.490 -7.690 -9.253 1.00 0.00 N ATOM 2985 CZ ARG A 186 -12.020 -8.707 -8.536 1.00 0.00 C ATOM 2986 NH1 ARG A 186 -10.743 -9.056 -8.620 1.00 0.00 N ATOM 2987 NH2 ARG A 186 -12.832 -9.377 -7.728 1.00 0.00 N ATOM 0 H ARG A 186 -10.373 -4.897 -11.513 1.00 0.00 H new ATOM 0 HA ARG A 186 -9.089 -7.013 -12.973 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -11.984 -6.163 -12.556 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -11.520 -7.600 -13.444 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -11.752 -8.626 -11.435 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -10.132 -8.026 -11.144 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -10.831 -6.468 -9.625 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -12.265 -6.058 -10.545 1.00 0.00 H new ATOM 0 HE ARG A 186 -13.477 -7.452 -9.159 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -10.114 -8.543 -9.238 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -10.390 -9.837 -8.067 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -13.814 -9.112 -7.658 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -12.474 -10.157 -7.177 1.00 0.00 H new ATOM 3001 N ALA A 187 -10.243 -4.436 -14.576 1.00 0.00 N ATOM 3002 CA ALA A 187 -10.351 -3.812 -15.892 1.00 0.00 C ATOM 3003 C ALA A 187 -9.008 -3.281 -16.392 1.00 0.00 C ATOM 3004 O ALA A 187 -8.785 -3.184 -17.598 1.00 0.00 O ATOM 3005 CB ALA A 187 -11.381 -2.694 -15.859 1.00 0.00 C ATOM 0 H ALA A 187 -10.402 -3.802 -13.793 1.00 0.00 H new ATOM 0 HA ALA A 187 -10.675 -4.582 -16.592 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -11.453 -2.236 -16.846 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.352 -3.102 -15.577 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -11.078 -1.941 -15.131 1.00 0.00 H new ATOM 3011 N ILE A 188 -8.116 -2.938 -15.469 1.00 0.00 N ATOM 3012 CA ILE A 188 -6.804 -2.418 -15.840 1.00 0.00 C ATOM 3013 C ILE A 188 -5.779 -3.539 -15.918 1.00 0.00 C ATOM 3014 O ILE A 188 -4.916 -3.550 -16.796 1.00 0.00 O ATOM 3015 CB ILE A 188 -6.304 -1.355 -14.837 1.00 0.00 C ATOM 3016 CG1 ILE A 188 -6.513 -1.828 -13.397 1.00 0.00 C ATOM 3017 CG2 ILE A 188 -7.007 -0.027 -15.064 1.00 0.00 C ATOM 3018 CD1 ILE A 188 -5.279 -1.696 -12.538 1.00 0.00 C ATOM 0 H ILE A 188 -8.275 -3.010 -14.464 1.00 0.00 H new ATOM 0 HA ILE A 188 -6.917 -1.953 -16.819 1.00 0.00 H new ATOM 0 HB ILE A 188 -5.236 -1.212 -15.002 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -7.323 -1.253 -12.948 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -6.830 -2.871 -13.407 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -6.639 0.707 -14.347 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -6.805 0.323 -16.076 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -8.081 -0.157 -14.932 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -5.498 -2.049 -11.530 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -4.473 -2.293 -12.965 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -4.974 -0.650 -12.498 1.00 0.00 H new ATOM 3030 N LEU A 189 -5.878 -4.479 -14.987 1.00 0.00 N ATOM 3031 CA LEU A 189 -4.958 -5.608 -14.928 1.00 0.00 C ATOM 3032 C LEU A 189 -4.798 -6.278 -16.284 1.00 0.00 C ATOM 3033 O LEU A 189 -3.679 -6.505 -16.743 1.00 0.00 O ATOM 3034 CB LEU A 189 -5.448 -6.623 -13.896 1.00 0.00 C ATOM 3035 CG LEU A 189 -5.049 -6.330 -12.445 1.00 0.00 C ATOM 3036 CD1 LEU A 189 -3.892 -7.219 -12.025 1.00 0.00 C ATOM 3037 CD2 LEU A 189 -4.678 -4.864 -12.260 1.00 0.00 C ATOM 0 H LEU A 189 -6.591 -4.482 -14.258 1.00 0.00 H new ATOM 0 HA LEU A 189 -3.981 -5.227 -14.632 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -6.535 -6.677 -13.952 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -5.066 -7.607 -14.169 1.00 0.00 H new ATOM 0 HG LEU A 189 -5.910 -6.544 -11.812 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.620 -6.999 -10.993 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.188 -8.265 -12.107 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.036 -7.032 -12.673 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.400 -4.687 -11.221 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -3.837 -4.617 -12.908 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -5.531 -4.237 -12.519 1.00 0.00 H new ATOM 3049 N GLN A 190 -5.916 -6.598 -16.923 1.00 0.00 N ATOM 3050 CA GLN A 190 -5.871 -7.245 -18.224 1.00 0.00 C ATOM 3051 C GLN A 190 -6.526 -6.376 -19.292 1.00 0.00 C ATOM 3052 O GLN A 190 -7.102 -6.886 -20.253 1.00 0.00 O ATOM 3053 CB GLN A 190 -6.561 -8.609 -18.163 1.00 0.00 C ATOM 3054 CG GLN A 190 -5.625 -9.748 -17.794 1.00 0.00 C ATOM 3055 CD GLN A 190 -6.185 -11.106 -18.164 1.00 0.00 C ATOM 3056 OE1 GLN A 190 -6.613 -11.327 -19.297 1.00 0.00 O ATOM 3057 NE2 GLN A 190 -6.187 -12.027 -17.207 1.00 0.00 N ATOM 0 H GLN A 190 -6.855 -6.422 -16.565 1.00 0.00 H new ATOM 0 HA GLN A 190 -4.824 -7.387 -18.493 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.371 -8.565 -17.435 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.014 -8.821 -19.131 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -4.668 -9.604 -18.297 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -5.429 -9.720 -16.722 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -5.823 -11.801 -16.281 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -6.553 -12.960 -17.398 1.00 0.00 H new