USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1277 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 650 CYS SG : rot -14:sc= 0.165 USER MOD Set 1.2: A 719 GLN : amide:sc= -2.16 K(o=-2,f=-1.4) USER MOD Set 2.1: A 664 MET CE :methyl -164:sc= -4.14 (180deg=-4.51) USER MOD Set 2.2: A 668 THR OG1 : rot -91:sc= -0.277 USER MOD Set 3.1: A 661 ASN : amide:sc= -0.627 K(o=-4.1,f=-7.5!) USER MOD Set 3.2: A 662 ASN : amide:sc= -3.49! C(o=-4.1!,f=-4.3!) USER MOD Set 4.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 666 GLN : amide:sc= -3.2! C(o=-3.2!,f=-2.2!) USER MOD Set 5.1: A 622 HIS : no HE2:sc= -15.7! C(o=-28!,f=-31!) USER MOD Set 5.2: A 623 CYS SG : rot 170:sc= -5.35! USER MOD Set 5.3: A 649 TYR OH : rot 116:sc= 1.53 USER MOD Set 5.4: A 651 HIS : no HD1:sc= -8.69! C(o=-28!,f=-42!) USER MOD Set 5.5: A 657 SER OG : rot 125:sc=-0.00577 USER MOD Single : A 574 ASN : amide:sc= 0.0892 K(o=0.089,f=-7.9!) USER MOD Single : A 579 THR OG1 : rot -150:sc= -0.251 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 157:sc= -2.85! USER MOD Single : A 589 GLN : amide:sc= -10! C(o=-10!,f=-18!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.118 K(o=-0.12,f=-1.1) USER MOD Single : A 596 GLN : amide:sc= -5.75! K(o=-5.8!,f=-3.3) USER MOD Single : A 599 ASN : amide:sc= -2.01! C(o=-2!,f=-2.7!) USER MOD Single : A 606 SER OG : rot -90:sc= 0.743 USER MOD Single : A 609 CYS SG : rot 85:sc= -5.5! USER MOD Single : A 610 ASN : amide:sc= -2.11! X(o=-2.1!,f=-1.6) USER MOD Single : A 611 CYS SG : rot 172:sc= -14.6! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= 0.487 K(o=0.49,f=-7.2!) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ 166:sc=-0.00506 (180deg=-0.13) USER MOD Single : A 630 HIS : no HE2:sc= -1.79 K(o=-1.8,f=-5.2!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0.0971 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.102 K(o=-0.1,f=-1.7!) USER MOD Single : A 652 THR OG1 : rot 95:sc= -1.06! USER MOD Single : A 655 ASN : amide:sc= -3.32 K(o=-3.3,f=-2) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.0513 X(o=-0.051,f=-0.2) USER MOD Single : A 669 LYS NZ :NH3+ -113:sc= 0 (180deg=-0.348) USER MOD Single : A 673 GLN : amide:sc= -7.77! C(o=-7.8!,f=-8.1!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.189 K(o=-0.19,f=-1.8!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= 0.0329 X(o=0.033,f=0) USER MOD Single : A 699 THR OG1 : rot -60:sc= 1.1 USER MOD Single : A 700 THR OG1 : rot -60:sc= -2.33! USER MOD Single : A 704 ASN : amide:sc= -11.6! C(o=-12!,f=-5.8!) USER MOD Single : A 709 MET CE :methyl -99:sc= -0.965 (180deg=-2.08!) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= -0.312 K(o=-0.31,f=-2.5!) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 159:sc= -0.13 (180deg=-0.633) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -18.311 10.884 -13.506 1.00 0.00 N ATOM 2 CA GLY A 573 -17.253 10.470 -12.603 1.00 0.00 C ATOM 3 C GLY A 573 -17.410 9.031 -12.152 1.00 0.00 C ATOM 4 O GLY A 573 -17.794 8.770 -11.011 1.00 0.00 O ATOM 0 HA2 GLY A 573 -16.289 10.590 -13.097 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -17.247 11.123 -11.730 1.00 0.00 H new ATOM 8 N ASN A 574 -17.113 8.095 -13.048 1.00 0.00 N ATOM 9 CA ASN A 574 -17.226 6.675 -12.735 1.00 0.00 C ATOM 10 C ASN A 574 -16.153 6.245 -11.738 1.00 0.00 C ATOM 11 O ASN A 574 -16.307 5.239 -11.045 1.00 0.00 O ATOM 12 CB ASN A 574 -17.118 5.838 -14.011 1.00 0.00 C ATOM 13 CG ASN A 574 -15.925 6.229 -14.862 1.00 0.00 C ATOM 14 OD1 ASN A 574 -14.780 5.945 -14.513 1.00 0.00 O ATOM 15 ND2 ASN A 574 -16.190 6.883 -15.987 1.00 0.00 N ATOM 0 H ASN A 574 -16.793 8.294 -13.996 1.00 0.00 H new ATOM 0 HA ASN A 574 -18.203 6.509 -12.281 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -17.041 4.784 -13.745 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -18.031 5.953 -14.596 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -15.428 7.171 -16.601 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -17.155 7.097 -16.237 1.00 0.00 H new ATOM 22 N GLY A 575 -15.068 7.011 -11.668 1.00 0.00 N ATOM 23 CA GLY A 575 -13.993 6.687 -10.749 1.00 0.00 C ATOM 24 C GLY A 575 -12.897 5.860 -11.396 1.00 0.00 C ATOM 25 O GLY A 575 -11.810 5.721 -10.838 1.00 0.00 O ATOM 0 H GLY A 575 -14.915 7.848 -12.230 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -13.564 7.610 -10.359 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -14.400 6.141 -9.898 1.00 0.00 H new ATOM 29 N ARG A 576 -13.176 5.320 -12.575 1.00 0.00 N ATOM 30 CA ARG A 576 -12.205 4.511 -13.300 1.00 0.00 C ATOM 31 C ARG A 576 -11.196 5.407 -13.985 1.00 0.00 C ATOM 32 O ARG A 576 -11.515 6.102 -14.950 1.00 0.00 O ATOM 33 CB ARG A 576 -12.909 3.628 -14.329 1.00 0.00 C ATOM 34 CG ARG A 576 -12.087 2.425 -14.761 1.00 0.00 C ATOM 35 CD ARG A 576 -11.765 2.470 -16.246 1.00 0.00 C ATOM 36 NE ARG A 576 -12.946 2.770 -17.053 1.00 0.00 N ATOM 37 CZ ARG A 576 -12.898 3.107 -18.340 1.00 0.00 C ATOM 38 NH1 ARG A 576 -11.732 3.188 -18.969 1.00 0.00 N ATOM 39 NH2 ARG A 576 -14.018 3.363 -19.001 1.00 0.00 N ATOM 0 H ARG A 576 -14.071 5.428 -13.052 1.00 0.00 H new ATOM 0 HA ARG A 576 -11.685 3.868 -12.590 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -13.854 3.281 -13.912 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -13.149 4.228 -15.207 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -11.160 2.392 -14.188 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.634 1.510 -14.534 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -11.000 3.225 -16.428 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -11.348 1.512 -16.556 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.860 2.718 -16.604 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -10.867 2.992 -18.466 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -11.701 3.447 -19.955 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -14.917 3.302 -18.524 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -13.981 3.621 -19.987 1.00 0.00 H new ATOM 53 N PHE A 577 -9.981 5.399 -13.468 1.00 0.00 N ATOM 54 CA PHE A 577 -8.925 6.222 -14.015 1.00 0.00 C ATOM 55 C PHE A 577 -8.002 5.397 -14.895 1.00 0.00 C ATOM 56 O PHE A 577 -7.628 5.804 -15.996 1.00 0.00 O ATOM 57 CB PHE A 577 -8.128 6.855 -12.868 1.00 0.00 C ATOM 58 CG PHE A 577 -6.690 6.413 -12.770 1.00 0.00 C ATOM 59 CD1 PHE A 577 -5.729 6.937 -13.622 1.00 0.00 C ATOM 60 CD2 PHE A 577 -6.301 5.477 -11.825 1.00 0.00 C ATOM 61 CE1 PHE A 577 -4.412 6.536 -13.535 1.00 0.00 C ATOM 62 CE2 PHE A 577 -4.983 5.073 -11.733 1.00 0.00 C ATOM 63 CZ PHE A 577 -4.037 5.603 -12.589 1.00 0.00 C ATOM 0 H PHE A 577 -9.703 4.830 -12.669 1.00 0.00 H new ATOM 0 HA PHE A 577 -9.370 7.006 -14.628 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -8.152 7.939 -12.984 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -8.628 6.624 -11.927 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -6.016 7.668 -14.363 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -7.036 5.059 -11.153 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -3.675 6.951 -14.206 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -4.692 4.343 -10.992 1.00 0.00 H new ATOM 0 HZ PHE A 577 -3.006 5.288 -12.518 1.00 0.00 H new ATOM 73 N LEU A 578 -7.624 4.243 -14.373 1.00 0.00 N ATOM 74 CA LEU A 578 -6.716 3.343 -15.072 1.00 0.00 C ATOM 75 C LEU A 578 -7.374 2.006 -15.376 1.00 0.00 C ATOM 76 O LEU A 578 -8.142 1.480 -14.572 1.00 0.00 O ATOM 77 CB LEU A 578 -5.461 3.123 -14.232 1.00 0.00 C ATOM 78 CG LEU A 578 -4.401 2.217 -14.856 1.00 0.00 C ATOM 79 CD1 LEU A 578 -3.028 2.535 -14.280 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.752 0.754 -14.629 1.00 0.00 C ATOM 0 H LEU A 578 -7.933 3.904 -13.462 1.00 0.00 H new ATOM 0 HA LEU A 578 -6.449 3.807 -16.022 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -5.009 4.093 -14.026 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -5.757 2.699 -13.273 1.00 0.00 H new ATOM 0 HG LEU A 578 -4.375 2.400 -15.930 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -2.283 1.882 -14.734 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.776 3.574 -14.492 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -3.040 2.377 -13.202 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -3.987 0.122 -15.080 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.804 0.554 -13.559 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.717 0.536 -15.086 1.00 0.00 H new ATOM 92 N THR A 579 -7.058 1.458 -16.543 1.00 0.00 N ATOM 93 CA THR A 579 -7.603 0.177 -16.960 1.00 0.00 C ATOM 94 C THR A 579 -6.488 -0.822 -17.236 1.00 0.00 C ATOM 95 O THR A 579 -5.714 -0.660 -18.178 1.00 0.00 O ATOM 96 CB THR A 579 -8.480 0.311 -18.221 1.00 0.00 C ATOM 97 OG1 THR A 579 -9.489 1.307 -18.012 1.00 0.00 O ATOM 98 CG2 THR A 579 -9.136 -1.019 -18.572 1.00 0.00 C ATOM 0 H THR A 579 -6.424 1.885 -17.218 1.00 0.00 H new ATOM 0 HA THR A 579 -8.224 -0.183 -16.139 1.00 0.00 H new ATOM 0 HB THR A 579 -7.840 0.610 -19.051 1.00 0.00 H new ATOM 0 HG1 THR A 579 -10.284 1.083 -18.540 1.00 0.00 H new ATOM 0 HG21 THR A 579 -9.749 -0.898 -19.465 1.00 0.00 H new ATOM 0 HG22 THR A 579 -8.365 -1.767 -18.760 1.00 0.00 H new ATOM 0 HG23 THR A 579 -9.763 -1.345 -17.743 1.00 0.00 H new ATOM 106 N LEU A 580 -6.432 -1.871 -16.427 1.00 0.00 N ATOM 107 CA LEU A 580 -5.439 -2.915 -16.597 1.00 0.00 C ATOM 108 C LEU A 580 -6.109 -4.085 -17.280 1.00 0.00 C ATOM 109 O LEU A 580 -6.966 -4.741 -16.695 1.00 0.00 O ATOM 110 CB LEU A 580 -4.867 -3.342 -15.244 1.00 0.00 C ATOM 111 CG LEU A 580 -3.450 -2.851 -14.960 1.00 0.00 C ATOM 112 CD1 LEU A 580 -2.971 -3.363 -13.611 1.00 0.00 C ATOM 113 CD2 LEU A 580 -2.506 -3.290 -16.069 1.00 0.00 C ATOM 0 H LEU A 580 -7.068 -2.019 -15.643 1.00 0.00 H new ATOM 0 HA LEU A 580 -4.610 -2.548 -17.202 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -5.526 -2.978 -14.456 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -4.876 -4.431 -15.190 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.458 -1.762 -14.928 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.959 -3.004 -13.424 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -3.636 -3.000 -12.827 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.974 -4.453 -13.613 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.499 -2.933 -15.853 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -2.499 -4.378 -16.131 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -2.842 -2.874 -17.019 1.00 0.00 H new ATOM 125 N LYS A 581 -5.759 -4.318 -18.530 1.00 0.00 N ATOM 126 CA LYS A 581 -6.396 -5.389 -19.281 1.00 0.00 C ATOM 127 C LYS A 581 -5.481 -6.580 -19.527 1.00 0.00 C ATOM 128 O LYS A 581 -4.672 -6.566 -20.453 1.00 0.00 O ATOM 129 CB LYS A 581 -6.907 -4.852 -20.619 1.00 0.00 C ATOM 130 CG LYS A 581 -5.908 -3.967 -21.345 1.00 0.00 C ATOM 131 CD LYS A 581 -6.443 -3.512 -22.692 1.00 0.00 C ATOM 132 CE LYS A 581 -7.687 -2.652 -22.535 1.00 0.00 C ATOM 133 NZ LYS A 581 -8.179 -2.141 -23.844 1.00 0.00 N ATOM 0 H LYS A 581 -5.050 -3.793 -19.042 1.00 0.00 H new ATOM 0 HA LYS A 581 -7.224 -5.747 -18.670 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.168 -5.693 -21.262 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.822 -4.286 -20.447 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -5.678 -3.096 -20.731 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -4.975 -4.512 -21.488 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -5.673 -2.948 -23.219 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -6.676 -4.383 -23.305 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -8.473 -3.235 -22.055 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -7.466 -1.811 -21.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -9.028 -1.560 -23.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -7.439 -1.563 -24.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -8.414 -2.943 -24.463 1.00 0.00 H new ATOM 147 N PRO A 582 -5.635 -7.662 -18.737 1.00 0.00 N ATOM 148 CA PRO A 582 -4.847 -8.867 -18.945 1.00 0.00 C ATOM 149 C PRO A 582 -5.004 -9.313 -20.395 1.00 0.00 C ATOM 150 O PRO A 582 -6.039 -9.855 -20.782 1.00 0.00 O ATOM 151 CB PRO A 582 -5.427 -9.907 -17.980 1.00 0.00 C ATOM 152 CG PRO A 582 -6.529 -9.239 -17.213 1.00 0.00 C ATOM 153 CD PRO A 582 -6.610 -7.791 -17.643 1.00 0.00 C ATOM 0 HA PRO A 582 -3.783 -8.719 -18.760 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -5.808 -10.769 -18.528 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -4.656 -10.275 -17.303 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -7.478 -9.742 -17.399 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -6.338 -9.305 -16.142 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -7.615 -7.535 -17.978 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -6.368 -7.121 -16.818 1.00 0.00 H new ATOM 161 N LEU A 583 -3.989 -9.013 -21.196 1.00 0.00 N ATOM 162 CA LEU A 583 -4.011 -9.304 -22.627 1.00 0.00 C ATOM 163 C LEU A 583 -3.797 -10.774 -22.965 1.00 0.00 C ATOM 164 O LEU A 583 -3.317 -11.562 -22.151 1.00 0.00 O ATOM 165 CB LEU A 583 -3.003 -8.434 -23.378 1.00 0.00 C ATOM 166 CG LEU A 583 -1.602 -8.336 -22.770 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.547 -7.222 -21.738 1.00 0.00 C ATOM 168 CD2 LEU A 583 -1.183 -9.668 -22.165 1.00 0.00 C ATOM 0 H LEU A 583 -3.131 -8.564 -20.876 1.00 0.00 H new ATOM 0 HA LEU A 583 -5.021 -9.060 -22.957 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.909 -8.820 -24.393 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -3.413 -7.427 -23.456 1.00 0.00 H new ATOM 0 HG LEU A 583 -0.896 -8.095 -23.564 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.544 -7.166 -21.316 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.794 -6.273 -22.214 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -2.264 -7.427 -20.943 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.184 -9.576 -21.739 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.887 -9.950 -21.382 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.177 -10.434 -22.940 1.00 0.00 H new ATOM 180 N PRO A 584 -4.189 -11.144 -24.198 1.00 0.00 N ATOM 181 CA PRO A 584 -4.092 -12.515 -24.713 1.00 0.00 C ATOM 182 C PRO A 584 -2.725 -13.139 -24.473 1.00 0.00 C ATOM 183 O PRO A 584 -2.613 -14.353 -24.300 1.00 0.00 O ATOM 184 CB PRO A 584 -4.352 -12.337 -26.209 1.00 0.00 C ATOM 185 CG PRO A 584 -5.245 -11.147 -26.284 1.00 0.00 C ATOM 186 CD PRO A 584 -4.784 -10.229 -25.186 1.00 0.00 C ATOM 0 HA PRO A 584 -4.790 -13.190 -24.218 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -3.425 -12.175 -26.758 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -4.827 -13.219 -26.639 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.172 -10.662 -27.257 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -6.289 -11.430 -26.147 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.057 -9.503 -25.549 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -5.614 -9.664 -24.761 1.00 0.00 H new ATOM 194 N ASP A 585 -1.687 -12.310 -24.427 1.00 0.00 N ATOM 195 CA ASP A 585 -0.342 -12.809 -24.164 1.00 0.00 C ATOM 196 C ASP A 585 -0.289 -13.415 -22.763 1.00 0.00 C ATOM 197 O ASP A 585 0.615 -14.183 -22.434 1.00 0.00 O ATOM 198 CB ASP A 585 0.689 -11.685 -24.293 1.00 0.00 C ATOM 199 CG ASP A 585 0.439 -10.800 -25.500 1.00 0.00 C ATOM 200 OD1 ASP A 585 -0.137 -11.296 -26.490 1.00 0.00 O ATOM 201 OD2 ASP A 585 0.819 -9.611 -25.453 1.00 0.00 O ATOM 0 H ASP A 585 -1.749 -11.302 -24.567 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.101 -13.576 -24.900 1.00 0.00 H new ATOM 0 HB2 ASP A 585 0.671 -11.075 -23.390 1.00 0.00 H new ATOM 0 HB3 ASP A 585 1.687 -12.118 -24.365 1.00 0.00 H new ATOM 206 N SER A 586 -1.286 -13.067 -21.951 1.00 0.00 N ATOM 207 CA SER A 586 -1.401 -13.564 -20.588 1.00 0.00 C ATOM 208 C SER A 586 -2.269 -14.807 -20.557 1.00 0.00 C ATOM 209 O SER A 586 -3.262 -14.892 -21.275 1.00 0.00 O ATOM 210 CB SER A 586 -2.025 -12.491 -19.696 1.00 0.00 C ATOM 211 OG SER A 586 -1.718 -12.716 -18.331 1.00 0.00 O ATOM 0 H SER A 586 -2.036 -12.432 -22.223 1.00 0.00 H new ATOM 0 HA SER A 586 -0.405 -13.811 -20.221 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.661 -11.508 -19.996 1.00 0.00 H new ATOM 0 HB3 SER A 586 -3.106 -12.485 -19.832 1.00 0.00 H new ATOM 0 HG SER A 586 -1.792 -11.873 -17.836 1.00 0.00 H new ATOM 217 N ILE A 587 -1.910 -15.765 -19.714 1.00 0.00 N ATOM 218 CA ILE A 587 -2.690 -16.987 -19.597 1.00 0.00 C ATOM 219 C ILE A 587 -4.170 -16.648 -19.397 1.00 0.00 C ATOM 220 O ILE A 587 -5.055 -17.417 -19.772 1.00 0.00 O ATOM 221 CB ILE A 587 -2.169 -17.876 -18.441 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.213 -19.348 -18.845 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.953 -17.647 -17.155 1.00 0.00 C ATOM 224 CD1 ILE A 587 -0.917 -19.841 -19.449 1.00 0.00 C ATOM 0 H ILE A 587 -1.092 -15.720 -19.107 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.581 -17.553 -20.522 1.00 0.00 H new ATOM 0 HB ILE A 587 -1.134 -17.594 -18.245 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.450 -19.951 -17.969 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.020 -19.497 -19.562 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.557 -18.289 -16.368 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.860 -16.604 -16.853 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.004 -17.884 -17.322 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -1.016 -20.894 -19.714 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.689 -19.262 -20.344 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -0.110 -19.723 -18.725 1.00 0.00 H new ATOM 236 N ILE A 588 -4.418 -15.474 -18.815 1.00 0.00 N ATOM 237 CA ILE A 588 -5.777 -14.999 -18.573 1.00 0.00 C ATOM 238 C ILE A 588 -6.078 -13.759 -19.417 1.00 0.00 C ATOM 239 O ILE A 588 -5.284 -12.819 -19.449 1.00 0.00 O ATOM 240 CB ILE A 588 -5.995 -14.668 -17.082 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.467 -14.360 -16.810 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.116 -13.499 -16.659 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.820 -14.363 -15.338 1.00 0.00 C ATOM 0 H ILE A 588 -3.689 -14.833 -18.502 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.457 -15.802 -18.859 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.712 -15.540 -16.492 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.711 -13.385 -17.232 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -8.086 -15.094 -17.326 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.284 -13.280 -15.604 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.068 -13.757 -16.814 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -5.366 -12.622 -17.256 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -8.880 -14.137 -15.217 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.608 -15.345 -14.915 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.227 -13.609 -14.820 1.00 0.00 H new ATOM 255 N GLN A 589 -7.223 -13.752 -20.099 1.00 0.00 N ATOM 256 CA GLN A 589 -7.602 -12.610 -20.935 1.00 0.00 C ATOM 257 C GLN A 589 -8.842 -11.928 -20.382 1.00 0.00 C ATOM 258 O GLN A 589 -9.965 -12.166 -20.826 1.00 0.00 O ATOM 259 CB GLN A 589 -7.835 -13.042 -22.387 1.00 0.00 C ATOM 260 CG GLN A 589 -7.136 -14.339 -22.764 1.00 0.00 C ATOM 261 CD GLN A 589 -5.640 -14.282 -22.528 1.00 0.00 C ATOM 262 OE1 GLN A 589 -5.137 -13.370 -21.874 1.00 0.00 O ATOM 263 NE2 GLN A 589 -4.917 -15.251 -23.076 1.00 0.00 N ATOM 0 H GLN A 589 -7.899 -14.515 -20.091 1.00 0.00 H new ATOM 0 HA GLN A 589 -6.777 -11.898 -20.920 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -8.906 -13.156 -22.554 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -7.491 -12.249 -23.051 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -7.561 -15.159 -22.185 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.327 -14.559 -23.814 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -5.375 -15.989 -23.611 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -3.903 -15.258 -22.962 1.00 0.00 H new ATOM 272 N GLU A 590 -8.604 -11.080 -19.401 1.00 0.00 N ATOM 273 CA GLU A 590 -9.652 -10.323 -18.729 1.00 0.00 C ATOM 274 C GLU A 590 -9.305 -8.846 -18.740 1.00 0.00 C ATOM 275 O GLU A 590 -8.225 -8.479 -19.185 1.00 0.00 O ATOM 276 CB GLU A 590 -9.832 -10.814 -17.291 1.00 0.00 C ATOM 277 CG GLU A 590 -10.608 -12.117 -17.186 1.00 0.00 C ATOM 278 CD GLU A 590 -10.963 -12.470 -15.755 1.00 0.00 C ATOM 279 OE1 GLU A 590 -10.064 -12.422 -14.891 1.00 0.00 O ATOM 280 OE2 GLU A 590 -12.142 -12.795 -15.500 1.00 0.00 O ATOM 0 H GLU A 590 -7.668 -10.892 -19.041 1.00 0.00 H new ATOM 0 HA GLU A 590 -10.591 -10.473 -19.262 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -8.851 -10.948 -16.836 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -10.348 -10.046 -16.715 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -11.522 -12.040 -17.775 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.017 -12.924 -17.619 1.00 0.00 H new ATOM 287 N SER A 591 -10.206 -8.001 -18.247 1.00 0.00 N ATOM 288 CA SER A 591 -9.939 -6.568 -18.170 1.00 0.00 C ATOM 289 C SER A 591 -10.245 -6.050 -16.770 1.00 0.00 C ATOM 290 O SER A 591 -11.366 -6.171 -16.277 1.00 0.00 O ATOM 291 CB SER A 591 -10.730 -5.786 -19.209 1.00 0.00 C ATOM 292 OG SER A 591 -11.588 -6.633 -19.953 1.00 0.00 O ATOM 0 H SER A 591 -11.122 -8.281 -17.897 1.00 0.00 H new ATOM 0 HA SER A 591 -8.881 -6.418 -18.385 1.00 0.00 H new ATOM 0 HB2 SER A 591 -11.319 -5.014 -18.714 1.00 0.00 H new ATOM 0 HB3 SER A 591 -10.042 -5.278 -19.885 1.00 0.00 H new ATOM 0 HG SER A 591 -12.083 -6.101 -20.610 1.00 0.00 H new ATOM 298 N LEU A 592 -9.231 -5.475 -16.137 1.00 0.00 N ATOM 299 CA LEU A 592 -9.360 -4.934 -14.793 1.00 0.00 C ATOM 300 C LEU A 592 -9.216 -3.420 -14.836 1.00 0.00 C ATOM 301 O LEU A 592 -8.431 -2.896 -15.619 1.00 0.00 O ATOM 302 CB LEU A 592 -8.297 -5.546 -13.869 1.00 0.00 C ATOM 303 CG LEU A 592 -7.531 -6.747 -14.449 1.00 0.00 C ATOM 304 CD1 LEU A 592 -6.032 -6.486 -14.439 1.00 0.00 C ATOM 305 CD2 LEU A 592 -7.866 -8.018 -13.680 1.00 0.00 C ATOM 0 H LEU A 592 -8.300 -5.371 -16.540 1.00 0.00 H new ATOM 0 HA LEU A 592 -10.344 -5.187 -14.399 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -7.578 -4.770 -13.607 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -8.781 -5.858 -12.943 1.00 0.00 H new ATOM 0 HG LEU A 592 -7.842 -6.884 -15.485 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -5.510 -7.348 -14.853 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -5.812 -5.605 -15.041 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -5.699 -6.318 -13.415 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -7.314 -8.857 -14.105 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -7.588 -7.894 -12.633 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -8.936 -8.214 -13.750 1.00 0.00 H new ATOM 317 N GLU A 593 -9.985 -2.713 -14.019 1.00 0.00 N ATOM 318 CA GLU A 593 -9.924 -1.256 -14.016 1.00 0.00 C ATOM 319 C GLU A 593 -9.638 -0.687 -12.629 1.00 0.00 C ATOM 320 O GLU A 593 -10.422 -0.872 -11.699 1.00 0.00 O ATOM 321 CB GLU A 593 -11.231 -0.668 -14.554 1.00 0.00 C ATOM 322 CG GLU A 593 -11.948 -1.564 -15.553 1.00 0.00 C ATOM 323 CD GLU A 593 -13.303 -1.018 -15.957 1.00 0.00 C ATOM 324 OE1 GLU A 593 -13.388 0.187 -16.275 1.00 0.00 O ATOM 325 OE2 GLU A 593 -14.281 -1.796 -15.957 1.00 0.00 O ATOM 0 H GLU A 593 -10.649 -3.116 -13.358 1.00 0.00 H new ATOM 0 HA GLU A 593 -9.096 -0.973 -14.665 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -11.899 -0.468 -13.716 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -11.018 0.290 -15.028 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -11.328 -1.681 -16.442 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -12.074 -2.556 -15.120 1.00 0.00 H new ATOM 332 N ILE A 594 -8.531 0.048 -12.507 1.00 0.00 N ATOM 333 CA ILE A 594 -8.179 0.684 -11.251 1.00 0.00 C ATOM 334 C ILE A 594 -8.891 2.019 -11.166 1.00 0.00 C ATOM 335 O ILE A 594 -8.850 2.809 -12.110 1.00 0.00 O ATOM 336 CB ILE A 594 -6.662 0.917 -11.127 1.00 0.00 C ATOM 337 CG1 ILE A 594 -5.894 -0.360 -11.467 1.00 0.00 C ATOM 338 CG2 ILE A 594 -6.311 1.397 -9.728 1.00 0.00 C ATOM 339 CD1 ILE A 594 -4.444 -0.112 -11.811 1.00 0.00 C ATOM 0 H ILE A 594 -7.869 0.213 -13.265 1.00 0.00 H new ATOM 0 HA ILE A 594 -8.483 0.023 -10.440 1.00 0.00 H new ATOM 0 HB ILE A 594 -6.372 1.690 -11.838 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -5.947 -1.044 -10.620 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -6.380 -0.855 -12.308 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -5.235 1.557 -9.657 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -6.831 2.333 -9.523 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -6.615 0.646 -8.999 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -3.958 -1.060 -12.042 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -4.383 0.548 -12.677 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -3.944 0.355 -10.963 1.00 0.00 H new ATOM 351 N GLN A 595 -9.556 2.274 -10.055 1.00 0.00 N ATOM 352 CA GLN A 595 -10.282 3.519 -9.897 1.00 0.00 C ATOM 353 C GLN A 595 -9.377 4.599 -9.326 1.00 0.00 C ATOM 354 O GLN A 595 -8.618 4.347 -8.391 1.00 0.00 O ATOM 355 CB GLN A 595 -11.498 3.301 -8.993 1.00 0.00 C ATOM 356 CG GLN A 595 -12.818 3.489 -9.713 1.00 0.00 C ATOM 357 CD GLN A 595 -13.803 2.379 -9.434 1.00 0.00 C ATOM 358 OE1 GLN A 595 -13.722 1.697 -8.412 1.00 0.00 O ATOM 359 NE2 GLN A 595 -14.742 2.192 -10.348 1.00 0.00 N ATOM 0 H GLN A 595 -9.608 1.642 -9.256 1.00 0.00 H new ATOM 0 HA GLN A 595 -10.627 3.851 -10.876 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -11.458 2.294 -8.578 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -11.447 3.994 -8.153 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -13.257 4.441 -9.414 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -12.636 3.545 -10.786 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -14.769 2.782 -11.179 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -15.438 1.458 -10.221 1.00 0.00 H new ATOM 368 N GLN A 596 -9.466 5.809 -9.878 1.00 0.00 N ATOM 369 CA GLN A 596 -8.659 6.923 -9.388 1.00 0.00 C ATOM 370 C GLN A 596 -8.744 6.968 -7.871 1.00 0.00 C ATOM 371 O GLN A 596 -7.800 7.356 -7.184 1.00 0.00 O ATOM 372 CB GLN A 596 -9.146 8.252 -9.968 1.00 0.00 C ATOM 373 CG GLN A 596 -10.570 8.608 -9.566 1.00 0.00 C ATOM 374 CD GLN A 596 -11.460 8.885 -10.755 1.00 0.00 C ATOM 375 OE1 GLN A 596 -12.260 9.821 -10.744 1.00 0.00 O ATOM 376 NE2 GLN A 596 -11.326 8.071 -11.791 1.00 0.00 N ATOM 0 H GLN A 596 -10.083 6.040 -10.657 1.00 0.00 H new ATOM 0 HA GLN A 596 -7.627 6.772 -9.703 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -8.476 9.048 -9.643 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -9.085 8.208 -11.055 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -10.994 7.790 -8.983 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -10.552 9.485 -8.919 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -10.650 7.308 -11.756 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -11.899 8.207 -12.624 1.00 0.00 H new ATOM 385 N GLY A 597 -9.901 6.551 -7.366 1.00 0.00 N ATOM 386 CA GLY A 597 -10.129 6.527 -5.940 1.00 0.00 C ATOM 387 C GLY A 597 -9.511 5.315 -5.263 1.00 0.00 C ATOM 388 O GLY A 597 -9.186 5.372 -4.078 1.00 0.00 O ATOM 0 H GLY A 597 -10.688 6.228 -7.928 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.718 7.434 -5.496 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.202 6.536 -5.748 1.00 0.00 H new ATOM 392 N VAL A 598 -9.347 4.210 -6.000 1.00 0.00 N ATOM 393 CA VAL A 598 -8.766 3.015 -5.411 1.00 0.00 C ATOM 394 C VAL A 598 -7.243 3.080 -5.423 1.00 0.00 C ATOM 395 O VAL A 598 -6.609 3.018 -6.475 1.00 0.00 O ATOM 396 CB VAL A 598 -9.219 1.750 -6.163 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.723 0.501 -5.454 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.734 1.725 -6.303 1.00 0.00 C ATOM 0 H VAL A 598 -9.604 4.125 -6.983 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.115 2.965 -4.380 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.785 1.770 -7.163 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.053 -0.383 -6.000 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.634 0.515 -5.411 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.126 0.473 -4.442 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.035 0.824 -6.837 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.191 1.730 -5.313 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.063 2.603 -6.859 1.00 0.00 H new ATOM 408 N ASN A 599 -6.673 3.168 -4.230 1.00 0.00 N ATOM 409 CA ASN A 599 -5.234 3.202 -4.049 1.00 0.00 C ATOM 410 C ASN A 599 -4.850 2.518 -2.732 1.00 0.00 C ATOM 411 O ASN A 599 -5.301 2.936 -1.666 1.00 0.00 O ATOM 412 CB ASN A 599 -4.733 4.651 -4.101 1.00 0.00 C ATOM 413 CG ASN A 599 -4.020 5.116 -2.849 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.602 5.166 -1.767 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.755 5.477 -2.995 1.00 0.00 N ATOM 0 H ASN A 599 -7.200 3.218 -3.358 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.754 2.653 -4.859 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.057 4.758 -4.949 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.582 5.309 -4.285 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.224 5.813 -2.191 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.311 5.420 -3.911 1.00 0.00 H new ATOM 422 N PRO A 600 -4.003 1.481 -2.761 1.00 0.00 N ATOM 423 CA PRO A 600 -3.425 0.922 -3.970 1.00 0.00 C ATOM 424 C PRO A 600 -4.310 -0.191 -4.508 1.00 0.00 C ATOM 425 O PRO A 600 -5.129 -0.742 -3.771 1.00 0.00 O ATOM 426 CB PRO A 600 -2.107 0.359 -3.464 1.00 0.00 C ATOM 427 CG PRO A 600 -2.434 -0.144 -2.101 1.00 0.00 C ATOM 428 CD PRO A 600 -3.548 0.733 -1.573 1.00 0.00 C ATOM 0 HA PRO A 600 -3.312 1.640 -4.782 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.740 -0.440 -4.108 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.331 1.124 -3.432 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.747 -1.188 -2.138 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.561 -0.095 -1.450 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.354 0.139 -1.142 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.192 1.403 -0.791 1.00 0.00 H new ATOM 436 N PHE A 601 -4.150 -0.535 -5.772 1.00 0.00 N ATOM 437 CA PHE A 601 -4.951 -1.597 -6.353 1.00 0.00 C ATOM 438 C PHE A 601 -4.227 -2.904 -6.114 1.00 0.00 C ATOM 439 O PHE A 601 -3.112 -3.104 -6.591 1.00 0.00 O ATOM 440 CB PHE A 601 -5.155 -1.368 -7.857 1.00 0.00 C ATOM 441 CG PHE A 601 -6.426 -1.956 -8.410 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.629 -1.291 -8.255 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.411 -3.154 -9.109 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.796 -1.804 -8.787 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.578 -3.674 -9.638 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.771 -2.998 -9.479 1.00 0.00 C ATOM 0 H PHE A 601 -3.482 -0.102 -6.409 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.937 -1.616 -5.890 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.150 -0.296 -8.053 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.308 -1.794 -8.395 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.656 -0.358 -7.711 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.480 -3.685 -9.241 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.727 -1.271 -8.662 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.556 -4.610 -10.176 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.682 -3.402 -9.895 1.00 0.00 H new ATOM 456 N PHE A 602 -4.849 -3.773 -5.331 1.00 0.00 N ATOM 457 CA PHE A 602 -4.238 -5.039 -4.982 1.00 0.00 C ATOM 458 C PHE A 602 -4.583 -6.096 -6.003 1.00 0.00 C ATOM 459 O PHE A 602 -5.720 -6.199 -6.455 1.00 0.00 O ATOM 460 CB PHE A 602 -4.680 -5.482 -3.587 1.00 0.00 C ATOM 461 CG PHE A 602 -4.446 -4.446 -2.526 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.197 -4.298 -1.945 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.477 -3.619 -2.109 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.980 -3.344 -0.969 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.267 -2.663 -1.135 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.017 -2.526 -0.563 1.00 0.00 C ATOM 0 H PHE A 602 -5.774 -3.622 -4.928 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.156 -4.906 -4.976 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.741 -5.731 -3.613 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.146 -6.393 -3.318 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.384 -4.936 -2.258 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.457 -3.724 -2.551 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.002 -3.238 -0.524 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.079 -2.023 -0.821 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.851 -1.781 0.201 1.00 0.00 H new ATOM 476 N ILE A 603 -3.566 -6.846 -6.393 1.00 0.00 N ATOM 477 CA ILE A 603 -3.712 -7.878 -7.400 1.00 0.00 C ATOM 478 C ILE A 603 -3.077 -9.188 -6.960 1.00 0.00 C ATOM 479 O ILE A 603 -1.978 -9.216 -6.408 1.00 0.00 O ATOM 480 CB ILE A 603 -3.055 -7.437 -8.719 1.00 0.00 C ATOM 481 CG1 ILE A 603 -3.363 -5.966 -9.032 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.516 -8.320 -9.851 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.146 -5.071 -9.039 1.00 0.00 C ATOM 0 H ILE A 603 -2.621 -6.756 -6.021 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.781 -8.033 -7.543 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.975 -7.536 -8.607 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.850 -5.907 -10.005 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -4.074 -5.590 -8.296 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -3.044 -7.998 -10.779 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -3.239 -9.353 -9.643 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.599 -8.248 -9.951 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.447 -4.049 -9.268 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.669 -5.098 -8.059 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.442 -5.420 -9.795 1.00 0.00 H new ATOM 495 N GLY A 604 -3.790 -10.265 -7.225 1.00 0.00 N ATOM 496 CA GLY A 604 -3.322 -11.590 -6.874 1.00 0.00 C ATOM 497 C GLY A 604 -4.383 -12.650 -7.077 1.00 0.00 C ATOM 498 O GLY A 604 -5.449 -12.374 -7.628 1.00 0.00 O ATOM 0 H GLY A 604 -4.700 -10.247 -7.685 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.448 -11.835 -7.477 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.002 -11.595 -5.832 1.00 0.00 H new ATOM 502 N ARG A 605 -4.091 -13.867 -6.636 1.00 0.00 N ATOM 503 CA ARG A 605 -5.029 -14.973 -6.779 1.00 0.00 C ATOM 504 C ARG A 605 -6.274 -14.738 -5.933 1.00 0.00 C ATOM 505 O ARG A 605 -7.385 -15.078 -6.338 1.00 0.00 O ATOM 506 CB ARG A 605 -4.363 -16.292 -6.381 1.00 0.00 C ATOM 507 CG ARG A 605 -5.288 -17.496 -6.470 1.00 0.00 C ATOM 508 CD ARG A 605 -4.975 -18.354 -7.686 1.00 0.00 C ATOM 509 NE ARG A 605 -5.231 -19.770 -7.435 1.00 0.00 N ATOM 510 CZ ARG A 605 -4.556 -20.501 -6.550 1.00 0.00 C ATOM 511 NH1 ARG A 605 -3.581 -19.955 -5.834 1.00 0.00 N ATOM 512 NH2 ARG A 605 -4.858 -21.781 -6.380 1.00 0.00 N ATOM 0 H ARG A 605 -3.214 -14.113 -6.177 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.329 -15.032 -7.825 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.499 -16.461 -7.024 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.990 -16.207 -5.361 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -5.192 -18.097 -5.566 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -6.323 -17.158 -6.519 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.578 -18.020 -8.530 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.931 -18.218 -7.967 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.971 -20.226 -7.969 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -3.345 -18.971 -5.960 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -3.067 -20.520 -5.158 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -5.607 -22.205 -6.927 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -4.341 -22.341 -5.702 1.00 0.00 H new ATOM 526 N SER A 606 -6.082 -14.149 -4.760 1.00 0.00 N ATOM 527 CA SER A 606 -7.191 -13.863 -3.864 1.00 0.00 C ATOM 528 C SER A 606 -7.973 -12.654 -4.360 1.00 0.00 C ATOM 529 O SER A 606 -7.429 -11.554 -4.454 1.00 0.00 O ATOM 530 CB SER A 606 -6.671 -13.601 -2.445 1.00 0.00 C ATOM 531 OG SER A 606 -6.407 -12.224 -2.239 1.00 0.00 O ATOM 0 H SER A 606 -5.169 -13.861 -4.408 1.00 0.00 H new ATOM 0 HA SER A 606 -7.854 -14.728 -3.845 1.00 0.00 H new ATOM 0 HB2 SER A 606 -7.405 -13.945 -1.717 1.00 0.00 H new ATOM 0 HB3 SER A 606 -5.761 -14.177 -2.277 1.00 0.00 H new ATOM 0 HG SER A 606 -5.477 -12.030 -2.480 1.00 0.00 H new ATOM 537 N GLU A 607 -9.254 -12.852 -4.662 1.00 0.00 N ATOM 538 CA GLU A 607 -10.094 -11.758 -5.130 1.00 0.00 C ATOM 539 C GLU A 607 -9.986 -10.566 -4.186 1.00 0.00 C ATOM 540 O GLU A 607 -10.244 -9.430 -4.585 1.00 0.00 O ATOM 541 CB GLU A 607 -11.551 -12.213 -5.256 1.00 0.00 C ATOM 542 CG GLU A 607 -12.523 -11.091 -5.590 1.00 0.00 C ATOM 543 CD GLU A 607 -13.972 -11.502 -5.413 1.00 0.00 C ATOM 544 OE1 GLU A 607 -14.240 -12.721 -5.355 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.837 -10.606 -5.334 1.00 0.00 O ATOM 0 H GLU A 607 -9.728 -13.753 -4.591 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.745 -11.452 -6.116 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.616 -12.979 -6.029 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.858 -12.679 -4.320 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.313 -10.232 -4.953 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.363 -10.771 -6.620 1.00 0.00 H new ATOM 552 N ASP A 608 -9.564 -10.819 -2.939 1.00 0.00 N ATOM 553 CA ASP A 608 -9.381 -9.742 -1.971 1.00 0.00 C ATOM 554 C ASP A 608 -8.631 -8.602 -2.646 1.00 0.00 C ATOM 555 O ASP A 608 -8.845 -7.427 -2.347 1.00 0.00 O ATOM 556 CB ASP A 608 -8.603 -10.238 -0.750 1.00 0.00 C ATOM 557 CG ASP A 608 -9.245 -11.453 -0.109 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.456 -11.666 -0.322 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.535 -12.190 0.607 1.00 0.00 O ATOM 0 H ASP A 608 -9.347 -11.751 -2.585 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.355 -9.394 -1.628 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.584 -10.484 -1.048 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -8.536 -9.436 -0.015 1.00 0.00 H new ATOM 564 N CYS A 609 -7.777 -8.978 -3.595 1.00 0.00 N ATOM 565 CA CYS A 609 -7.015 -8.031 -4.370 1.00 0.00 C ATOM 566 C CYS A 609 -7.943 -7.303 -5.328 1.00 0.00 C ATOM 567 O CYS A 609 -8.608 -7.935 -6.148 1.00 0.00 O ATOM 568 CB CYS A 609 -5.920 -8.767 -5.130 1.00 0.00 C ATOM 569 SG CYS A 609 -4.358 -8.854 -4.227 1.00 0.00 S ATOM 0 H CYS A 609 -7.601 -9.952 -3.841 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.549 -7.297 -3.713 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.259 -9.778 -5.353 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.752 -8.269 -6.085 1.00 0.00 H new ATOM 0 HG CYS A 609 -4.378 -9.875 -3.423 1.00 0.00 H new ATOM 575 N ASN A 610 -8.000 -5.977 -5.215 1.00 0.00 N ATOM 576 CA ASN A 610 -8.867 -5.171 -6.079 1.00 0.00 C ATOM 577 C ASN A 610 -8.870 -5.719 -7.505 1.00 0.00 C ATOM 578 O ASN A 610 -9.885 -5.685 -8.201 1.00 0.00 O ATOM 579 CB ASN A 610 -8.423 -3.718 -6.066 1.00 0.00 C ATOM 580 CG ASN A 610 -9.352 -2.840 -5.277 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.234 -2.725 -4.057 1.00 0.00 O ATOM 582 ND2 ASN A 610 -10.283 -2.213 -5.963 1.00 0.00 N ATOM 0 H ASN A 610 -7.460 -5.438 -4.538 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.885 -5.226 -5.692 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.420 -3.652 -5.645 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.363 -3.350 -7.090 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.945 -1.602 -5.484 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.343 -2.338 -6.973 1.00 0.00 H new ATOM 589 N CYS A 611 -7.726 -6.259 -7.903 1.00 0.00 N ATOM 590 CA CYS A 611 -7.556 -6.869 -9.213 1.00 0.00 C ATOM 591 C CYS A 611 -7.776 -8.369 -9.087 1.00 0.00 C ATOM 592 O CYS A 611 -7.443 -8.956 -8.058 1.00 0.00 O ATOM 593 CB CYS A 611 -6.161 -6.592 -9.746 1.00 0.00 C ATOM 594 SG CYS A 611 -5.902 -7.138 -11.445 1.00 0.00 S ATOM 0 H CYS A 611 -6.887 -6.286 -7.323 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.280 -6.446 -9.909 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.966 -5.521 -9.686 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.433 -7.085 -9.102 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.750 -6.709 -11.868 1.00 0.00 H new ATOM 600 N LYS A 612 -8.357 -8.995 -10.104 1.00 0.00 N ATOM 601 CA LYS A 612 -8.622 -10.434 -10.016 1.00 0.00 C ATOM 602 C LYS A 612 -7.934 -11.248 -11.108 1.00 0.00 C ATOM 603 O LYS A 612 -8.270 -11.151 -12.289 1.00 0.00 O ATOM 604 CB LYS A 612 -10.128 -10.705 -10.024 1.00 0.00 C ATOM 605 CG LYS A 612 -10.613 -11.404 -8.760 1.00 0.00 C ATOM 606 CD LYS A 612 -11.206 -12.771 -9.061 1.00 0.00 C ATOM 607 CE LYS A 612 -12.713 -12.697 -9.239 1.00 0.00 C ATOM 608 NZ LYS A 612 -13.327 -14.050 -9.343 1.00 0.00 N ATOM 0 H LYS A 612 -8.647 -8.550 -10.975 1.00 0.00 H new ATOM 0 HA LYS A 612 -8.194 -10.763 -9.069 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.661 -9.761 -10.138 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -10.377 -11.318 -10.890 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.781 -11.514 -8.064 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.362 -10.784 -8.267 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.751 -13.175 -9.965 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.968 -13.459 -8.250 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -13.152 -12.163 -8.397 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.945 -12.123 -10.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -14.356 -13.956 -9.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -12.927 -14.551 -10.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -13.128 -14.589 -8.476 1.00 0.00 H new ATOM 622 N ILE A 613 -6.994 -12.085 -10.676 1.00 0.00 N ATOM 623 CA ILE A 613 -6.261 -12.974 -11.566 1.00 0.00 C ATOM 624 C ILE A 613 -6.108 -14.327 -10.903 1.00 0.00 C ATOM 625 O ILE A 613 -5.372 -14.454 -9.925 1.00 0.00 O ATOM 626 CB ILE A 613 -4.860 -12.428 -11.907 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.946 -10.949 -12.299 1.00 0.00 C ATOM 628 CG2 ILE A 613 -4.228 -13.255 -13.019 1.00 0.00 C ATOM 629 CD1 ILE A 613 -5.499 -10.715 -13.691 1.00 0.00 C ATOM 0 H ILE A 613 -6.720 -12.164 -9.697 1.00 0.00 H new ATOM 0 HA ILE A 613 -6.828 -13.054 -12.493 1.00 0.00 H new ATOM 0 HB ILE A 613 -4.225 -12.507 -11.024 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -5.574 -10.427 -11.577 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.952 -10.507 -12.234 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -3.239 -12.859 -13.250 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -4.137 -14.292 -12.695 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -4.855 -13.207 -13.909 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -5.529 -9.645 -13.895 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -4.859 -11.207 -14.424 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -6.507 -11.125 -13.756 1.00 0.00 H new ATOM 641 N GLU A 614 -6.790 -15.347 -11.417 1.00 0.00 N ATOM 642 CA GLU A 614 -6.672 -16.653 -10.819 1.00 0.00 C ATOM 643 C GLU A 614 -5.632 -17.461 -11.561 1.00 0.00 C ATOM 644 O GLU A 614 -5.898 -18.094 -12.582 1.00 0.00 O ATOM 645 CB GLU A 614 -8.020 -17.375 -10.844 1.00 0.00 C ATOM 646 CG GLU A 614 -7.985 -18.752 -10.201 1.00 0.00 C ATOM 647 CD GLU A 614 -9.139 -18.981 -9.245 1.00 0.00 C ATOM 648 OE1 GLU A 614 -10.183 -18.313 -9.405 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.999 -19.826 -8.336 1.00 0.00 O ATOM 0 H GLU A 614 -7.411 -15.289 -12.224 1.00 0.00 H new ATOM 0 HA GLU A 614 -6.362 -16.540 -9.780 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -8.761 -16.762 -10.330 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -8.350 -17.474 -11.878 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -8.008 -19.513 -10.981 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.044 -18.874 -9.664 1.00 0.00 H new ATOM 656 N ASP A 615 -4.457 -17.449 -10.983 1.00 0.00 N ATOM 657 CA ASP A 615 -3.317 -18.184 -11.478 1.00 0.00 C ATOM 658 C ASP A 615 -2.645 -18.898 -10.316 1.00 0.00 C ATOM 659 O ASP A 615 -2.032 -18.262 -9.461 1.00 0.00 O ATOM 660 CB ASP A 615 -2.344 -17.256 -12.205 1.00 0.00 C ATOM 661 CG ASP A 615 -2.323 -17.507 -13.699 1.00 0.00 C ATOM 662 OD1 ASP A 615 -1.805 -18.563 -14.115 1.00 0.00 O ATOM 663 OD2 ASP A 615 -2.826 -16.648 -14.452 1.00 0.00 O ATOM 0 H ASP A 615 -4.261 -16.916 -10.136 1.00 0.00 H new ATOM 0 HA ASP A 615 -3.649 -18.927 -12.203 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -2.623 -16.219 -12.016 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -1.341 -17.395 -11.801 1.00 0.00 H new ATOM 668 N ASN A 616 -2.787 -20.209 -10.276 1.00 0.00 N ATOM 669 CA ASN A 616 -2.214 -21.035 -9.205 1.00 0.00 C ATOM 670 C ASN A 616 -0.872 -20.494 -8.691 1.00 0.00 C ATOM 671 O ASN A 616 -0.544 -20.655 -7.516 1.00 0.00 O ATOM 672 CB ASN A 616 -2.034 -22.474 -9.693 1.00 0.00 C ATOM 673 CG ASN A 616 -1.412 -22.546 -11.074 1.00 0.00 C ATOM 674 OD1 ASN A 616 -0.189 -22.552 -11.217 1.00 0.00 O ATOM 675 ND2 ASN A 616 -2.253 -22.601 -12.100 1.00 0.00 N ATOM 0 H ASN A 616 -3.300 -20.741 -10.979 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.916 -21.005 -8.372 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -1.407 -23.018 -8.987 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -3.003 -22.973 -9.708 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -1.892 -22.651 -13.053 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -3.260 -22.594 -11.935 1.00 0.00 H new ATOM 682 N ARG A 617 -0.099 -19.866 -9.573 1.00 0.00 N ATOM 683 CA ARG A 617 1.207 -19.320 -9.202 1.00 0.00 C ATOM 684 C ARG A 617 1.086 -18.056 -8.345 1.00 0.00 C ATOM 685 O ARG A 617 1.854 -17.868 -7.400 1.00 0.00 O ATOM 686 CB ARG A 617 2.020 -19.014 -10.460 1.00 0.00 C ATOM 687 CG ARG A 617 2.227 -20.223 -11.359 1.00 0.00 C ATOM 688 CD ARG A 617 2.964 -21.337 -10.632 1.00 0.00 C ATOM 689 NE ARG A 617 2.064 -22.143 -9.811 1.00 0.00 N ATOM 690 CZ ARG A 617 2.476 -22.968 -8.851 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.770 -23.099 -8.591 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.590 -23.663 -8.150 1.00 0.00 N ATOM 0 H ARG A 617 -0.353 -19.722 -10.550 1.00 0.00 H new ATOM 0 HA ARG A 617 1.716 -20.075 -8.603 1.00 0.00 H new ATOM 0 HB2 ARG A 617 1.516 -18.232 -11.027 1.00 0.00 H new ATOM 0 HB3 ARG A 617 2.993 -18.619 -10.167 1.00 0.00 H new ATOM 0 HG2 ARG A 617 1.261 -20.590 -11.706 1.00 0.00 H new ATOM 0 HG3 ARG A 617 2.792 -19.928 -12.243 1.00 0.00 H new ATOM 0 HD2 ARG A 617 3.462 -21.977 -11.360 1.00 0.00 H new ATOM 0 HD3 ARG A 617 3.742 -20.906 -10.002 1.00 0.00 H new ATOM 0 HE ARG A 617 1.061 -22.069 -9.983 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.455 -22.566 -9.128 1.00 0.00 H new ATOM 0 HH12 ARG A 617 4.081 -23.732 -7.854 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.594 -23.565 -8.347 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.905 -24.295 -7.414 1.00 0.00 H new ATOM 706 N LEU A 618 0.136 -17.188 -8.682 1.00 0.00 N ATOM 707 CA LEU A 618 -0.059 -15.937 -7.940 1.00 0.00 C ATOM 708 C LEU A 618 -0.374 -16.201 -6.469 1.00 0.00 C ATOM 709 O LEU A 618 -0.831 -17.284 -6.103 1.00 0.00 O ATOM 710 CB LEU A 618 -1.196 -15.104 -8.541 1.00 0.00 C ATOM 711 CG LEU A 618 -1.411 -15.247 -10.045 1.00 0.00 C ATOM 712 CD1 LEU A 618 -2.477 -14.275 -10.522 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.112 -15.031 -10.806 1.00 0.00 C ATOM 0 H LEU A 618 -0.510 -17.323 -9.460 1.00 0.00 H new ATOM 0 HA LEU A 618 0.877 -15.384 -8.015 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -2.123 -15.373 -8.035 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.006 -14.054 -8.320 1.00 0.00 H new ATOM 0 HG LEU A 618 -1.752 -16.263 -10.244 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -2.619 -14.389 -11.597 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -3.415 -14.483 -10.008 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -2.163 -13.254 -10.304 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.294 -15.139 -11.875 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.267 -14.030 -10.602 1.00 0.00 H new ATOM 0 HD23 LEU A 618 0.624 -15.770 -10.487 1.00 0.00 H new ATOM 725 N SER A 619 -0.144 -15.189 -5.634 1.00 0.00 N ATOM 726 CA SER A 619 -0.420 -15.289 -4.204 1.00 0.00 C ATOM 727 C SER A 619 -1.659 -14.466 -3.848 1.00 0.00 C ATOM 728 O SER A 619 -2.363 -13.984 -4.734 1.00 0.00 O ATOM 729 CB SER A 619 0.784 -14.804 -3.393 1.00 0.00 C ATOM 730 OG SER A 619 1.482 -15.894 -2.814 1.00 0.00 O ATOM 0 H SER A 619 0.234 -14.288 -5.926 1.00 0.00 H new ATOM 0 HA SER A 619 -0.607 -16.334 -3.958 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.457 -14.239 -4.038 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.449 -14.125 -2.609 1.00 0.00 H new ATOM 0 HG SER A 619 2.247 -15.558 -2.303 1.00 0.00 H new ATOM 736 N ARG A 620 -1.922 -14.301 -2.553 1.00 0.00 N ATOM 737 CA ARG A 620 -3.081 -13.525 -2.113 1.00 0.00 C ATOM 738 C ARG A 620 -2.898 -12.051 -2.464 1.00 0.00 C ATOM 739 O ARG A 620 -3.849 -11.367 -2.838 1.00 0.00 O ATOM 740 CB ARG A 620 -3.315 -13.683 -0.606 1.00 0.00 C ATOM 741 CG ARG A 620 -2.930 -15.049 -0.061 1.00 0.00 C ATOM 742 CD ARG A 620 -1.553 -15.025 0.583 1.00 0.00 C ATOM 743 NE ARG A 620 -0.933 -16.347 0.600 1.00 0.00 N ATOM 744 CZ ARG A 620 0.358 -16.559 0.847 1.00 0.00 C ATOM 745 NH1 ARG A 620 1.169 -15.538 1.097 1.00 0.00 N ATOM 746 NH2 ARG A 620 0.839 -17.794 0.844 1.00 0.00 N ATOM 0 H ARG A 620 -1.356 -14.689 -1.798 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.958 -13.908 -2.635 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.745 -12.919 -0.078 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.368 -13.501 -0.391 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.670 -15.371 0.672 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -2.942 -15.781 -0.869 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -0.911 -14.331 0.040 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -1.637 -14.651 1.603 1.00 0.00 H new ATOM 0 HE ARG A 620 -1.524 -17.156 0.411 1.00 0.00 H new ATOM 0 HH11 ARG A 620 0.804 -14.586 1.100 1.00 0.00 H new ATOM 0 HH12 ARG A 620 2.157 -15.706 1.286 1.00 0.00 H new ATOM 0 HH21 ARG A 620 0.220 -18.582 0.652 1.00 0.00 H new ATOM 0 HH22 ARG A 620 1.828 -17.957 1.033 1.00 0.00 H new ATOM 760 N VAL A 621 -1.657 -11.585 -2.372 1.00 0.00 N ATOM 761 CA VAL A 621 -1.319 -10.209 -2.706 1.00 0.00 C ATOM 762 C VAL A 621 -0.187 -10.210 -3.719 1.00 0.00 C ATOM 763 O VAL A 621 0.812 -9.505 -3.580 1.00 0.00 O ATOM 764 CB VAL A 621 -0.922 -9.381 -1.472 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.719 -7.923 -1.859 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.984 -9.506 -0.389 1.00 0.00 C ATOM 0 H VAL A 621 -0.863 -12.147 -2.066 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.208 -9.739 -3.127 1.00 0.00 H new ATOM 0 HB VAL A 621 0.018 -9.767 -1.078 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.438 -7.348 -0.977 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.072 -7.851 -2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.645 -7.524 -2.273 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.690 -8.915 0.479 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.938 -9.141 -0.771 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -2.086 -10.552 -0.098 1.00 0.00 H new ATOM 776 N HIS A 622 -0.379 -11.036 -4.736 1.00 0.00 N ATOM 777 CA HIS A 622 0.566 -11.221 -5.827 1.00 0.00 C ATOM 778 C HIS A 622 1.277 -9.930 -6.209 1.00 0.00 C ATOM 779 O HIS A 622 2.455 -9.936 -6.562 1.00 0.00 O ATOM 780 CB HIS A 622 -0.205 -11.750 -7.023 1.00 0.00 C ATOM 781 CG HIS A 622 0.640 -12.335 -8.094 1.00 0.00 C ATOM 782 ND1 HIS A 622 1.748 -13.111 -7.845 1.00 0.00 N ATOM 783 CD2 HIS A 622 0.516 -12.263 -9.431 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.274 -13.495 -8.991 1.00 0.00 C ATOM 785 NE2 HIS A 622 1.548 -12.991 -9.975 1.00 0.00 N ATOM 0 H HIS A 622 -1.217 -11.610 -4.828 1.00 0.00 H new ATOM 0 HA HIS A 622 1.337 -11.921 -5.504 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.908 -12.508 -6.679 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.795 -10.937 -7.447 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.106 -13.351 -6.920 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -0.251 -11.732 -9.976 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.150 -14.116 -9.107 1.00 0.00 H new ATOM 794 N CYS A 623 0.548 -8.829 -6.150 1.00 0.00 N ATOM 795 CA CYS A 623 1.095 -7.528 -6.500 1.00 0.00 C ATOM 796 C CYS A 623 -0.003 -6.488 -6.486 1.00 0.00 C ATOM 797 O CYS A 623 -1.168 -6.807 -6.697 1.00 0.00 O ATOM 798 CB CYS A 623 1.749 -7.562 -7.883 1.00 0.00 C ATOM 799 SG CYS A 623 0.794 -8.459 -9.128 1.00 0.00 S ATOM 0 H CYS A 623 -0.430 -8.810 -5.861 1.00 0.00 H new ATOM 0 HA CYS A 623 1.855 -7.270 -5.763 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.903 -6.539 -8.226 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.734 -8.020 -7.796 1.00 0.00 H new ATOM 0 HG CYS A 623 1.318 -8.263 -10.301 1.00 0.00 H new ATOM 805 N PHE A 624 0.370 -5.249 -6.241 1.00 0.00 N ATOM 806 CA PHE A 624 -0.598 -4.172 -6.205 1.00 0.00 C ATOM 807 C PHE A 624 -0.019 -2.908 -6.793 1.00 0.00 C ATOM 808 O PHE A 624 1.178 -2.654 -6.691 1.00 0.00 O ATOM 809 CB PHE A 624 -1.036 -3.893 -4.773 1.00 0.00 C ATOM 810 CG PHE A 624 0.110 -3.593 -3.868 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.783 -4.628 -3.261 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.521 -2.290 -3.630 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.850 -4.391 -2.427 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.591 -2.041 -2.795 1.00 0.00 C ATOM 815 CZ PHE A 624 2.259 -3.093 -2.191 1.00 0.00 C ATOM 0 H PHE A 624 1.333 -4.963 -6.064 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.459 -4.484 -6.797 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.728 -3.051 -4.767 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.580 -4.756 -4.389 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.468 -5.645 -3.443 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.002 -1.468 -4.100 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.366 -5.216 -1.959 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.908 -1.025 -2.612 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.097 -2.899 -1.538 1.00 0.00 H new ATOM 825 N ILE A 625 -0.883 -2.101 -7.366 1.00 0.00 N ATOM 826 CA ILE A 625 -0.470 -0.835 -7.926 1.00 0.00 C ATOM 827 C ILE A 625 -0.839 0.254 -6.944 1.00 0.00 C ATOM 828 O ILE A 625 -1.995 0.382 -6.548 1.00 0.00 O ATOM 829 CB ILE A 625 -1.130 -0.571 -9.291 1.00 0.00 C ATOM 830 CG1 ILE A 625 -0.604 -1.558 -10.333 1.00 0.00 C ATOM 831 CG2 ILE A 625 -0.885 0.863 -9.746 1.00 0.00 C ATOM 832 CD1 ILE A 625 -1.502 -1.695 -11.542 1.00 0.00 C ATOM 0 H ILE A 625 -1.879 -2.300 -7.456 1.00 0.00 H new ATOM 0 HA ILE A 625 0.607 -0.852 -8.095 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.205 -0.713 -9.184 1.00 0.00 H new ATOM 0 HG12 ILE A 625 0.385 -1.237 -10.660 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.484 -2.536 -9.867 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -1.361 1.024 -10.713 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.305 1.554 -9.015 1.00 0.00 H new ATOM 0 HG23 ILE A 625 0.187 1.038 -9.836 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -1.067 -2.411 -12.239 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -2.485 -2.046 -11.227 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -1.603 -0.727 -12.032 1.00 0.00 H new ATOM 844 N PHE A 626 0.148 1.021 -6.535 1.00 0.00 N ATOM 845 CA PHE A 626 -0.073 2.075 -5.576 1.00 0.00 C ATOM 846 C PHE A 626 0.072 3.420 -6.262 1.00 0.00 C ATOM 847 O PHE A 626 0.785 3.548 -7.254 1.00 0.00 O ATOM 848 CB PHE A 626 0.917 1.960 -4.422 1.00 0.00 C ATOM 849 CG PHE A 626 1.197 3.252 -3.712 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.247 3.835 -2.891 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.418 3.884 -3.874 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.512 5.026 -2.243 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.689 5.072 -3.231 1.00 0.00 C ATOM 854 CZ PHE A 626 1.736 5.644 -2.414 1.00 0.00 C ATOM 0 H PHE A 626 1.113 0.932 -6.854 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.081 1.985 -5.171 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.532 1.239 -3.700 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.856 1.559 -4.804 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.711 3.354 -2.756 1.00 0.00 H new ATOM 0 HD2 PHE A 626 3.168 3.440 -4.512 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.236 5.473 -1.604 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.646 5.554 -3.366 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.947 6.575 -1.908 1.00 0.00 H new ATOM 864 N LYS A 627 -0.608 4.411 -5.736 1.00 0.00 N ATOM 865 CA LYS A 627 -0.557 5.750 -6.307 1.00 0.00 C ATOM 866 C LYS A 627 0.020 6.744 -5.302 1.00 0.00 C ATOM 867 O LYS A 627 -0.369 6.764 -4.134 1.00 0.00 O ATOM 868 CB LYS A 627 -1.945 6.166 -6.796 1.00 0.00 C ATOM 869 CG LYS A 627 -2.233 7.657 -6.705 1.00 0.00 C ATOM 870 CD LYS A 627 -3.677 7.967 -7.065 1.00 0.00 C ATOM 871 CE LYS A 627 -3.886 7.981 -8.570 1.00 0.00 C ATOM 872 NZ LYS A 627 -5.107 8.742 -8.955 1.00 0.00 N ATOM 0 H LYS A 627 -1.205 4.323 -4.914 1.00 0.00 H new ATOM 0 HA LYS A 627 0.110 5.746 -7.169 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.059 5.851 -7.833 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.695 5.629 -6.216 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.025 8.008 -5.694 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.565 8.199 -7.374 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.333 7.224 -6.613 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -3.957 8.935 -6.649 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.015 8.424 -9.053 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.967 6.957 -8.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.213 8.727 -9.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -5.942 8.305 -8.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -5.020 9.726 -8.630 1.00 0.00 H new ATOM 886 N LYS A 628 0.966 7.549 -5.768 1.00 0.00 N ATOM 887 CA LYS A 628 1.631 8.536 -4.923 1.00 0.00 C ATOM 888 C LYS A 628 1.747 9.880 -5.626 1.00 0.00 C ATOM 889 O LYS A 628 1.656 9.958 -6.849 1.00 0.00 O ATOM 890 CB LYS A 628 3.010 8.047 -4.506 1.00 0.00 C ATOM 891 CG LYS A 628 3.287 8.228 -3.023 1.00 0.00 C ATOM 892 CD LYS A 628 4.301 9.333 -2.772 1.00 0.00 C ATOM 893 CE LYS A 628 4.847 9.274 -1.354 1.00 0.00 C ATOM 894 NZ LYS A 628 5.768 8.120 -1.162 1.00 0.00 N ATOM 0 H LYS A 628 1.293 7.538 -6.734 1.00 0.00 H new ATOM 0 HA LYS A 628 1.018 8.669 -4.031 1.00 0.00 H new ATOM 0 HB2 LYS A 628 3.106 6.992 -4.761 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.767 8.583 -5.078 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.357 8.463 -2.505 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.657 7.292 -2.605 1.00 0.00 H new ATOM 0 HD2 LYS A 628 5.122 9.244 -3.483 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.834 10.303 -2.944 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.375 10.201 -1.129 1.00 0.00 H new ATOM 0 HE3 LYS A 628 4.019 9.199 -0.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.298 8.243 -0.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.216 7.239 -1.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.434 8.071 -1.959 1.00 0.00 H new ATOM 908 N ARG A 629 1.941 10.939 -4.847 1.00 0.00 N ATOM 909 CA ARG A 629 2.057 12.274 -5.415 1.00 0.00 C ATOM 910 C ARG A 629 3.434 12.460 -6.051 1.00 0.00 C ATOM 911 O ARG A 629 4.458 12.476 -5.368 1.00 0.00 O ATOM 912 CB ARG A 629 1.777 13.340 -4.335 1.00 0.00 C ATOM 913 CG ARG A 629 2.922 14.313 -4.057 1.00 0.00 C ATOM 914 CD ARG A 629 3.176 15.248 -5.232 1.00 0.00 C ATOM 915 NE ARG A 629 3.399 16.624 -4.796 1.00 0.00 N ATOM 916 CZ ARG A 629 4.521 17.046 -4.217 1.00 0.00 C ATOM 917 NH1 ARG A 629 5.524 16.203 -4.006 1.00 0.00 N ATOM 918 NH2 ARG A 629 4.641 18.314 -3.849 1.00 0.00 N ATOM 0 H ARG A 629 2.020 10.899 -3.831 1.00 0.00 H new ATOM 0 HA ARG A 629 1.311 12.396 -6.200 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.900 13.914 -4.635 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.522 12.832 -3.405 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.690 14.901 -3.169 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.830 13.751 -3.838 1.00 0.00 H new ATOM 0 HD2 ARG A 629 4.044 14.900 -5.792 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.324 15.216 -5.912 1.00 0.00 H new ATOM 0 HE ARG A 629 2.651 17.302 -4.944 1.00 0.00 H new ATOM 0 HH11 ARG A 629 5.437 15.227 -4.288 1.00 0.00 H new ATOM 0 HH12 ARG A 629 6.382 16.532 -3.562 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.874 18.966 -4.009 1.00 0.00 H new ATOM 0 HH22 ARG A 629 5.501 18.637 -3.405 1.00 0.00 H new ATOM 932 N HIS A 630 3.441 12.587 -7.375 1.00 0.00 N ATOM 933 CA HIS A 630 4.673 12.764 -8.130 1.00 0.00 C ATOM 934 C HIS A 630 5.341 14.088 -7.789 1.00 0.00 C ATOM 935 O HIS A 630 4.720 15.148 -7.860 1.00 0.00 O ATOM 936 CB HIS A 630 4.391 12.694 -9.623 1.00 0.00 C ATOM 937 CG HIS A 630 5.593 12.953 -10.479 1.00 0.00 C ATOM 938 ND1 HIS A 630 6.177 11.988 -11.272 1.00 0.00 N ATOM 939 CD2 HIS A 630 6.320 14.080 -10.666 1.00 0.00 C ATOM 940 CE1 HIS A 630 7.211 12.509 -11.908 1.00 0.00 C ATOM 941 NE2 HIS A 630 7.318 13.776 -11.558 1.00 0.00 N ATOM 0 H HIS A 630 2.598 12.570 -7.949 1.00 0.00 H new ATOM 0 HA HIS A 630 5.353 11.958 -7.856 1.00 0.00 H new ATOM 0 HB2 HIS A 630 3.992 11.708 -9.862 1.00 0.00 H new ATOM 0 HB3 HIS A 630 3.617 13.420 -9.871 1.00 0.00 H new ATOM 0 HD1 HIS A 630 5.860 11.022 -11.355 1.00 0.00 H new ATOM 0 HD2 HIS A 630 6.147 15.039 -10.200 1.00 0.00 H new ATOM 0 HE1 HIS A 630 7.858 11.987 -12.597 1.00 0.00 H new ATOM 950 N ALA A 631 6.611 14.015 -7.424 1.00 0.00 N ATOM 951 CA ALA A 631 7.375 15.206 -7.075 1.00 0.00 C ATOM 952 C ALA A 631 7.921 15.893 -8.321 1.00 0.00 C ATOM 953 O ALA A 631 8.411 15.236 -9.239 1.00 0.00 O ATOM 954 CB ALA A 631 8.511 14.841 -6.135 1.00 0.00 C ATOM 0 H ALA A 631 7.137 13.143 -7.361 1.00 0.00 H new ATOM 0 HA ALA A 631 6.706 15.904 -6.571 1.00 0.00 H new ATOM 0 HB1 ALA A 631 9.075 15.738 -5.881 1.00 0.00 H new ATOM 0 HB2 ALA A 631 8.103 14.399 -5.226 1.00 0.00 H new ATOM 0 HB3 ALA A 631 9.171 14.124 -6.623 1.00 0.00 H new ATOM 960 N VAL A 632 7.836 17.219 -8.346 1.00 0.00 N ATOM 961 CA VAL A 632 8.325 17.994 -9.479 1.00 0.00 C ATOM 962 C VAL A 632 9.727 18.528 -9.210 1.00 0.00 C ATOM 963 O VAL A 632 10.161 18.615 -8.061 1.00 0.00 O ATOM 964 CB VAL A 632 7.387 19.173 -9.805 1.00 0.00 C ATOM 965 CG1 VAL A 632 7.233 20.089 -8.599 1.00 0.00 C ATOM 966 CG2 VAL A 632 7.888 19.949 -11.014 1.00 0.00 C ATOM 0 H VAL A 632 7.433 17.779 -7.594 1.00 0.00 H new ATOM 0 HA VAL A 632 8.353 17.321 -10.336 1.00 0.00 H new ATOM 0 HB VAL A 632 6.406 18.766 -10.050 1.00 0.00 H new ATOM 0 HG11 VAL A 632 6.567 20.914 -8.851 1.00 0.00 H new ATOM 0 HG12 VAL A 632 6.813 19.526 -7.766 1.00 0.00 H new ATOM 0 HG13 VAL A 632 8.208 20.484 -8.315 1.00 0.00 H new ATOM 0 HG21 VAL A 632 7.209 20.775 -11.223 1.00 0.00 H new ATOM 0 HG22 VAL A 632 8.884 20.341 -10.807 1.00 0.00 H new ATOM 0 HG23 VAL A 632 7.931 19.287 -11.879 1.00 0.00 H new ATOM 976 N GLY A 633 10.428 18.882 -10.278 1.00 0.00 N ATOM 977 CA GLY A 633 11.776 19.401 -10.142 1.00 0.00 C ATOM 978 C GLY A 633 11.815 20.917 -10.118 1.00 0.00 C ATOM 979 O GLY A 633 10.823 21.576 -10.429 1.00 0.00 O ATOM 0 H GLY A 633 10.088 18.819 -11.238 1.00 0.00 H new ATOM 0 HA2 GLY A 633 12.220 19.015 -9.224 1.00 0.00 H new ATOM 0 HA3 GLY A 633 12.387 19.038 -10.969 1.00 0.00 H new ATOM 983 N LYS A 634 12.967 21.470 -9.750 1.00 0.00 N ATOM 984 CA LYS A 634 13.135 22.918 -9.687 1.00 0.00 C ATOM 985 C LYS A 634 12.833 23.557 -11.038 1.00 0.00 C ATOM 986 O LYS A 634 13.716 23.692 -11.884 1.00 0.00 O ATOM 987 CB LYS A 634 14.559 23.267 -9.253 1.00 0.00 C ATOM 988 CG LYS A 634 15.632 22.638 -10.126 1.00 0.00 C ATOM 989 CD LYS A 634 16.921 22.415 -9.352 1.00 0.00 C ATOM 990 CE LYS A 634 17.614 23.729 -9.035 1.00 0.00 C ATOM 991 NZ LYS A 634 18.558 23.597 -7.890 1.00 0.00 N ATOM 0 H LYS A 634 13.798 20.938 -9.491 1.00 0.00 H new ATOM 0 HA LYS A 634 12.432 23.311 -8.953 1.00 0.00 H new ATOM 0 HB2 LYS A 634 14.679 24.350 -9.268 1.00 0.00 H new ATOM 0 HB3 LYS A 634 14.705 22.944 -8.222 1.00 0.00 H new ATOM 0 HG2 LYS A 634 15.272 21.686 -10.517 1.00 0.00 H new ATOM 0 HG3 LYS A 634 15.828 23.282 -10.984 1.00 0.00 H new ATOM 0 HD2 LYS A 634 16.703 21.884 -8.425 1.00 0.00 H new ATOM 0 HD3 LYS A 634 17.590 21.780 -9.933 1.00 0.00 H new ATOM 0 HE2 LYS A 634 18.157 24.075 -9.915 1.00 0.00 H new ATOM 0 HE3 LYS A 634 16.866 24.487 -8.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 19.010 24.515 -7.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 18.037 23.292 -7.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 19.287 22.892 -8.121 1.00 0.00 H new ATOM 1005 N SER A 635 11.578 23.946 -11.235 1.00 0.00 N ATOM 1006 CA SER A 635 11.160 24.568 -12.486 1.00 0.00 C ATOM 1007 C SER A 635 11.391 26.075 -12.454 1.00 0.00 C ATOM 1008 O SER A 635 10.570 26.828 -11.932 1.00 0.00 O ATOM 1009 CB SER A 635 9.682 24.277 -12.758 1.00 0.00 C ATOM 1010 OG SER A 635 8.986 24.001 -11.555 1.00 0.00 O ATOM 0 H SER A 635 10.834 23.842 -10.546 1.00 0.00 H new ATOM 0 HA SER A 635 11.763 24.143 -13.288 1.00 0.00 H new ATOM 0 HB2 SER A 635 9.226 25.132 -13.258 1.00 0.00 H new ATOM 0 HB3 SER A 635 9.594 23.428 -13.436 1.00 0.00 H new ATOM 0 HG SER A 635 8.044 23.820 -11.756 1.00 0.00 H new ATOM 1016 N MET A 636 12.508 26.509 -13.030 1.00 0.00 N ATOM 1017 CA MET A 636 12.838 27.929 -13.081 1.00 0.00 C ATOM 1018 C MET A 636 12.197 28.573 -14.307 1.00 0.00 C ATOM 1019 O MET A 636 12.870 29.219 -15.112 1.00 0.00 O ATOM 1020 CB MET A 636 14.357 28.122 -13.115 1.00 0.00 C ATOM 1021 CG MET A 636 14.843 29.278 -12.257 1.00 0.00 C ATOM 1022 SD MET A 636 15.223 30.751 -13.225 1.00 0.00 S ATOM 1023 CE MET A 636 16.346 31.603 -12.119 1.00 0.00 C ATOM 0 H MET A 636 13.199 25.899 -13.467 1.00 0.00 H new ATOM 0 HA MET A 636 12.447 28.411 -12.185 1.00 0.00 H new ATOM 0 HB2 MET A 636 14.839 27.204 -12.779 1.00 0.00 H new ATOM 0 HB3 MET A 636 14.671 28.288 -14.146 1.00 0.00 H new ATOM 0 HG2 MET A 636 14.081 29.521 -11.517 1.00 0.00 H new ATOM 0 HG3 MET A 636 15.733 28.969 -11.709 1.00 0.00 H new ATOM 0 HE1 MET A 636 16.671 32.537 -12.578 1.00 0.00 H new ATOM 0 HE2 MET A 636 15.838 31.818 -11.179 1.00 0.00 H new ATOM 0 HE3 MET A 636 17.214 30.973 -11.926 1.00 0.00 H new ATOM 1033 N TYR A 637 10.890 28.376 -14.446 1.00 0.00 N ATOM 1034 CA TYR A 637 10.141 28.913 -15.573 1.00 0.00 C ATOM 1035 C TYR A 637 8.666 28.526 -15.465 1.00 0.00 C ATOM 1036 O TYR A 637 8.154 28.316 -14.365 1.00 0.00 O ATOM 1037 CB TYR A 637 10.740 28.409 -16.881 1.00 0.00 C ATOM 1038 CG TYR A 637 10.953 29.497 -17.911 1.00 0.00 C ATOM 1039 CD1 TYR A 637 11.611 30.673 -17.578 1.00 0.00 C ATOM 1040 CD2 TYR A 637 10.495 29.346 -19.213 1.00 0.00 C ATOM 1041 CE1 TYR A 637 11.807 31.670 -18.515 1.00 0.00 C ATOM 1042 CE2 TYR A 637 10.688 30.338 -20.156 1.00 0.00 C ATOM 1043 CZ TYR A 637 11.344 31.497 -19.802 1.00 0.00 C ATOM 1044 OH TYR A 637 11.538 32.488 -20.737 1.00 0.00 O ATOM 0 H TYR A 637 10.325 27.843 -13.785 1.00 0.00 H new ATOM 0 HA TYR A 637 10.207 30.001 -15.558 1.00 0.00 H new ATOM 0 HB2 TYR A 637 11.695 27.927 -16.671 1.00 0.00 H new ATOM 0 HB3 TYR A 637 10.084 27.647 -17.301 1.00 0.00 H new ATOM 0 HD1 TYR A 637 11.976 30.811 -16.571 1.00 0.00 H new ATOM 0 HD2 TYR A 637 9.980 28.439 -19.493 1.00 0.00 H new ATOM 0 HE1 TYR A 637 12.320 32.580 -18.240 1.00 0.00 H new ATOM 0 HE2 TYR A 637 10.327 30.205 -21.165 1.00 0.00 H new ATOM 0 HH TYR A 637 11.153 32.209 -21.594 1.00 0.00 H new ATOM 1054 N GLU A 638 7.988 28.415 -16.603 1.00 0.00 N ATOM 1055 CA GLU A 638 6.591 28.038 -16.623 1.00 0.00 C ATOM 1056 C GLU A 638 6.434 26.687 -17.298 1.00 0.00 C ATOM 1057 O GLU A 638 6.443 26.578 -18.524 1.00 0.00 O ATOM 1058 CB GLU A 638 5.761 29.093 -17.357 1.00 0.00 C ATOM 1059 CG GLU A 638 4.329 29.199 -16.857 1.00 0.00 C ATOM 1060 CD GLU A 638 3.826 30.628 -16.830 1.00 0.00 C ATOM 1061 OE1 GLU A 638 4.654 31.547 -16.654 1.00 0.00 O ATOM 1062 OE2 GLU A 638 2.602 30.830 -16.985 1.00 0.00 O ATOM 0 H GLU A 638 8.392 28.583 -17.524 1.00 0.00 H new ATOM 0 HA GLU A 638 6.231 27.970 -15.596 1.00 0.00 H new ATOM 0 HB2 GLU A 638 6.246 30.063 -17.251 1.00 0.00 H new ATOM 0 HB3 GLU A 638 5.749 28.857 -18.421 1.00 0.00 H new ATOM 0 HG2 GLU A 638 3.680 28.601 -17.496 1.00 0.00 H new ATOM 0 HG3 GLU A 638 4.266 28.776 -15.854 1.00 0.00 H new ATOM 1069 N SER A 639 6.296 25.665 -16.476 1.00 0.00 N ATOM 1070 CA SER A 639 6.141 24.297 -16.956 1.00 0.00 C ATOM 1071 C SER A 639 5.039 23.573 -16.187 1.00 0.00 C ATOM 1072 O SER A 639 4.709 23.945 -15.061 1.00 0.00 O ATOM 1073 CB SER A 639 7.460 23.534 -16.820 1.00 0.00 C ATOM 1074 OG SER A 639 8.094 23.826 -15.587 1.00 0.00 O ATOM 0 H SER A 639 6.288 25.754 -15.460 1.00 0.00 H new ATOM 0 HA SER A 639 5.860 24.337 -18.008 1.00 0.00 H new ATOM 0 HB2 SER A 639 7.273 22.463 -16.891 1.00 0.00 H new ATOM 0 HB3 SER A 639 8.123 23.797 -17.644 1.00 0.00 H new ATOM 0 HG SER A 639 8.934 23.325 -15.524 1.00 0.00 H new ATOM 1080 N PRO A 640 4.453 22.524 -16.789 1.00 0.00 N ATOM 1081 CA PRO A 640 3.386 21.746 -16.159 1.00 0.00 C ATOM 1082 C PRO A 640 3.903 20.925 -14.980 1.00 0.00 C ATOM 1083 O PRO A 640 4.891 21.291 -14.341 1.00 0.00 O ATOM 1084 CB PRO A 640 2.898 20.844 -17.303 1.00 0.00 C ATOM 1085 CG PRO A 640 4.087 20.686 -18.175 1.00 0.00 C ATOM 1086 CD PRO A 640 4.788 22.009 -18.127 1.00 0.00 C ATOM 0 HA PRO A 640 2.598 22.369 -15.736 1.00 0.00 H new ATOM 0 HB2 PRO A 640 2.547 19.882 -16.930 1.00 0.00 H new ATOM 0 HB3 PRO A 640 2.067 21.299 -17.842 1.00 0.00 H new ATOM 0 HG2 PRO A 640 4.734 19.885 -17.818 1.00 0.00 H new ATOM 0 HG3 PRO A 640 3.797 20.431 -19.194 1.00 0.00 H new ATOM 0 HD2 PRO A 640 5.865 21.898 -18.257 1.00 0.00 H new ATOM 0 HD3 PRO A 640 4.439 22.678 -18.914 1.00 0.00 H new ATOM 1094 N ALA A 641 3.226 19.820 -14.694 1.00 0.00 N ATOM 1095 CA ALA A 641 3.598 18.938 -13.591 1.00 0.00 C ATOM 1096 C ALA A 641 3.129 19.508 -12.258 1.00 0.00 C ATOM 1097 O ALA A 641 2.208 18.977 -11.637 1.00 0.00 O ATOM 1098 CB ALA A 641 5.102 18.697 -13.572 1.00 0.00 C ATOM 0 H ALA A 641 2.407 19.509 -15.216 1.00 0.00 H new ATOM 0 HA ALA A 641 3.102 17.980 -13.745 1.00 0.00 H new ATOM 0 HB1 ALA A 641 5.354 18.037 -12.742 1.00 0.00 H new ATOM 0 HB2 ALA A 641 5.408 18.233 -14.510 1.00 0.00 H new ATOM 0 HB3 ALA A 641 5.621 19.648 -13.451 1.00 0.00 H new ATOM 1104 N GLN A 642 3.768 20.596 -11.830 1.00 0.00 N ATOM 1105 CA GLN A 642 3.425 21.260 -10.568 1.00 0.00 C ATOM 1106 C GLN A 642 3.046 20.249 -9.485 1.00 0.00 C ATOM 1107 O GLN A 642 2.168 20.503 -8.662 1.00 0.00 O ATOM 1108 CB GLN A 642 2.274 22.242 -10.784 1.00 0.00 C ATOM 1109 CG GLN A 642 1.944 23.066 -9.551 1.00 0.00 C ATOM 1110 CD GLN A 642 1.352 24.418 -9.894 1.00 0.00 C ATOM 1111 OE1 GLN A 642 1.088 24.716 -11.059 1.00 0.00 O ATOM 1112 NE2 GLN A 642 1.141 25.247 -8.878 1.00 0.00 N ATOM 0 H GLN A 642 4.531 21.040 -12.341 1.00 0.00 H new ATOM 0 HA GLN A 642 4.308 21.802 -10.230 1.00 0.00 H new ATOM 0 HB2 GLN A 642 2.529 22.914 -11.603 1.00 0.00 H new ATOM 0 HB3 GLN A 642 1.386 21.688 -11.090 1.00 0.00 H new ATOM 0 HG2 GLN A 642 1.241 22.514 -8.927 1.00 0.00 H new ATOM 0 HG3 GLN A 642 2.849 23.209 -8.961 1.00 0.00 H new ATOM 0 HE21 GLN A 642 1.375 24.959 -7.928 1.00 0.00 H new ATOM 0 HE22 GLN A 642 0.745 26.172 -9.048 1.00 0.00 H new ATOM 1121 N GLY A 643 3.709 19.099 -9.503 1.00 0.00 N ATOM 1122 CA GLY A 643 3.430 18.060 -8.535 1.00 0.00 C ATOM 1123 C GLY A 643 2.012 17.556 -8.624 1.00 0.00 C ATOM 1124 O GLY A 643 1.053 18.307 -8.448 1.00 0.00 O ATOM 0 H GLY A 643 4.440 18.868 -10.176 1.00 0.00 H new ATOM 0 HA2 GLY A 643 4.118 17.229 -8.690 1.00 0.00 H new ATOM 0 HA3 GLY A 643 3.614 18.444 -7.531 1.00 0.00 H new ATOM 1128 N LEU A 644 1.896 16.274 -8.896 1.00 0.00 N ATOM 1129 CA LEU A 644 0.604 15.617 -9.019 1.00 0.00 C ATOM 1130 C LEU A 644 0.691 14.193 -8.471 1.00 0.00 C ATOM 1131 O LEU A 644 1.446 13.950 -7.535 1.00 0.00 O ATOM 1132 CB LEU A 644 0.145 15.653 -10.478 1.00 0.00 C ATOM 1133 CG LEU A 644 -0.164 17.059 -11.004 1.00 0.00 C ATOM 1134 CD1 LEU A 644 0.105 17.154 -12.494 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -1.603 17.433 -10.694 1.00 0.00 C ATOM 0 H LEU A 644 2.693 15.654 -9.039 1.00 0.00 H new ATOM 0 HA LEU A 644 -0.143 16.146 -8.428 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.919 15.206 -11.102 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -0.746 15.034 -10.582 1.00 0.00 H new ATOM 0 HG LEU A 644 0.496 17.765 -10.499 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -0.122 18.162 -12.841 1.00 0.00 H new ATOM 0 HD12 LEU A 644 1.154 16.931 -12.689 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -0.523 16.437 -13.024 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -1.809 18.434 -11.073 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.275 16.719 -11.170 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -1.759 17.414 -9.615 1.00 0.00 H new ATOM 1147 N ASP A 645 -0.086 13.260 -9.015 1.00 0.00 N ATOM 1148 CA ASP A 645 -0.065 11.884 -8.510 1.00 0.00 C ATOM 1149 C ASP A 645 0.283 10.854 -9.583 1.00 0.00 C ATOM 1150 O ASP A 645 -0.409 10.729 -10.592 1.00 0.00 O ATOM 1151 CB ASP A 645 -1.413 11.526 -7.880 1.00 0.00 C ATOM 1152 CG ASP A 645 -1.982 12.654 -7.041 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -2.482 13.637 -7.628 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.928 12.556 -5.797 1.00 0.00 O ATOM 0 H ASP A 645 -0.728 13.423 -9.791 1.00 0.00 H new ATOM 0 HA ASP A 645 0.724 11.848 -7.759 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -2.122 11.271 -8.668 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -1.295 10.639 -7.258 1.00 0.00 H new ATOM 1159 N ASP A 646 1.348 10.095 -9.328 1.00 0.00 N ATOM 1160 CA ASP A 646 1.787 9.040 -10.237 1.00 0.00 C ATOM 1161 C ASP A 646 1.330 7.679 -9.713 1.00 0.00 C ATOM 1162 O ASP A 646 1.022 7.536 -8.531 1.00 0.00 O ATOM 1163 CB ASP A 646 3.311 9.056 -10.382 1.00 0.00 C ATOM 1164 CG ASP A 646 3.752 9.314 -11.809 1.00 0.00 C ATOM 1165 OD1 ASP A 646 3.476 8.461 -12.678 1.00 0.00 O ATOM 1166 OD2 ASP A 646 4.373 10.368 -12.057 1.00 0.00 O ATOM 0 H ASP A 646 1.925 10.193 -8.493 1.00 0.00 H new ATOM 0 HA ASP A 646 1.342 9.217 -11.216 1.00 0.00 H new ATOM 0 HB2 ASP A 646 3.727 9.825 -9.731 1.00 0.00 H new ATOM 0 HB3 ASP A 646 3.715 8.101 -10.046 1.00 0.00 H new ATOM 1171 N ILE A 647 1.287 6.682 -10.593 1.00 0.00 N ATOM 1172 CA ILE A 647 0.863 5.342 -10.199 1.00 0.00 C ATOM 1173 C ILE A 647 2.016 4.351 -10.276 1.00 0.00 C ATOM 1174 O ILE A 647 2.586 4.115 -11.341 1.00 0.00 O ATOM 1175 CB ILE A 647 -0.305 4.843 -11.065 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -0.005 5.056 -12.551 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -1.582 5.564 -10.662 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -0.621 4.005 -13.456 1.00 0.00 C ATOM 0 H ILE A 647 1.539 6.776 -11.577 1.00 0.00 H new ATOM 0 HA ILE A 647 0.526 5.409 -9.165 1.00 0.00 H new ATOM 0 HB ILE A 647 -0.437 3.773 -10.903 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.371 6.039 -12.849 1.00 0.00 H new ATOM 0 HG13 ILE A 647 1.075 5.060 -12.697 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -2.409 5.209 -11.277 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -1.797 5.363 -9.613 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -1.456 6.637 -10.808 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -0.365 4.223 -14.493 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -0.236 3.022 -13.186 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -1.705 4.015 -13.340 1.00 0.00 H new ATOM 1190 N TRP A 648 2.356 3.788 -9.125 1.00 0.00 N ATOM 1191 CA TRP A 648 3.444 2.830 -9.018 1.00 0.00 C ATOM 1192 C TRP A 648 2.929 1.401 -8.888 1.00 0.00 C ATOM 1193 O TRP A 648 2.039 1.123 -8.090 1.00 0.00 O ATOM 1194 CB TRP A 648 4.296 3.148 -7.790 1.00 0.00 C ATOM 1195 CG TRP A 648 4.880 4.525 -7.794 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.351 5.652 -7.228 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.121 4.913 -8.383 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.187 6.721 -7.446 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.281 6.290 -8.153 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.110 4.226 -9.089 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.394 6.993 -8.603 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.215 4.923 -9.533 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.349 6.295 -9.289 1.00 0.00 C ATOM 0 H TRP A 648 1.885 3.983 -8.241 1.00 0.00 H new ATOM 0 HA TRP A 648 4.036 2.909 -9.930 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.685 3.026 -6.895 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.106 2.421 -7.724 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.416 5.696 -6.690 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.021 7.678 -7.133 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.012 3.168 -9.284 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.500 8.052 -8.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 8.989 4.402 -10.077 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.225 6.813 -9.650 1.00 0.00 H new ATOM 1214 N TYR A 649 3.532 0.488 -9.638 1.00 0.00 N ATOM 1215 CA TYR A 649 3.171 -0.916 -9.561 1.00 0.00 C ATOM 1216 C TYR A 649 4.047 -1.583 -8.512 1.00 0.00 C ATOM 1217 O TYR A 649 5.270 -1.612 -8.644 1.00 0.00 O ATOM 1218 CB TYR A 649 3.341 -1.597 -10.911 1.00 0.00 C ATOM 1219 CG TYR A 649 3.241 -3.105 -10.853 1.00 0.00 C ATOM 1220 CD1 TYR A 649 2.009 -3.742 -10.927 1.00 0.00 C ATOM 1221 CD2 TYR A 649 4.378 -3.891 -10.717 1.00 0.00 C ATOM 1222 CE1 TYR A 649 1.912 -5.119 -10.868 1.00 0.00 C ATOM 1223 CE2 TYR A 649 4.290 -5.269 -10.658 1.00 0.00 C ATOM 1224 CZ TYR A 649 3.055 -5.878 -10.734 1.00 0.00 C ATOM 1225 OH TYR A 649 2.962 -7.249 -10.674 1.00 0.00 O ATOM 0 H TYR A 649 4.274 0.698 -10.306 1.00 0.00 H new ATOM 0 HA TYR A 649 2.122 -1.007 -9.280 1.00 0.00 H new ATOM 0 HB2 TYR A 649 2.582 -1.218 -11.596 1.00 0.00 H new ATOM 0 HB3 TYR A 649 4.311 -1.323 -11.326 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.111 -3.151 -11.032 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.347 -3.418 -10.656 1.00 0.00 H new ATOM 0 HE1 TYR A 649 0.946 -5.598 -10.927 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.184 -5.866 -10.553 1.00 0.00 H new ATOM 0 HH TYR A 649 3.413 -7.642 -11.450 1.00 0.00 H new ATOM 1235 N CYS A 650 3.427 -2.089 -7.458 1.00 0.00 N ATOM 1236 CA CYS A 650 4.177 -2.719 -6.377 1.00 0.00 C ATOM 1237 C CYS A 650 4.009 -4.231 -6.373 1.00 0.00 C ATOM 1238 O CYS A 650 2.962 -4.747 -5.980 1.00 0.00 O ATOM 1239 CB CYS A 650 3.736 -2.145 -5.030 1.00 0.00 C ATOM 1240 SG CYS A 650 5.099 -1.561 -3.995 1.00 0.00 S ATOM 0 H CYS A 650 2.416 -2.078 -7.326 1.00 0.00 H new ATOM 0 HA CYS A 650 5.233 -2.503 -6.542 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.048 -1.318 -5.207 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.182 -2.909 -4.485 1.00 0.00 H new ATOM 0 HG CYS A 650 6.224 -2.013 -4.464 1.00 0.00 H new ATOM 1246 N HIS A 651 5.049 -4.941 -6.799 1.00 0.00 N ATOM 1247 CA HIS A 651 5.000 -6.399 -6.822 1.00 0.00 C ATOM 1248 C HIS A 651 5.187 -6.979 -5.422 1.00 0.00 C ATOM 1249 O HIS A 651 6.094 -6.579 -4.686 1.00 0.00 O ATOM 1250 CB HIS A 651 6.060 -6.973 -7.758 1.00 0.00 C ATOM 1251 CG HIS A 651 5.923 -8.450 -7.965 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.141 -9.001 -8.959 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.474 -9.496 -7.302 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.219 -10.318 -8.904 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.020 -10.642 -7.909 1.00 0.00 N ATOM 0 H HIS A 651 5.926 -4.537 -7.129 1.00 0.00 H new ATOM 0 HA HIS A 651 4.014 -6.681 -7.192 1.00 0.00 H new ATOM 0 HB2 HIS A 651 5.996 -6.469 -8.723 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.049 -6.759 -7.352 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.143 -9.439 -6.456 1.00 0.00 H new ATOM 0 HE1 HIS A 651 4.714 -11.010 -9.561 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.264 -11.593 -7.633 1.00 0.00 H new ATOM 1264 N THR A 652 4.318 -7.927 -5.072 1.00 0.00 N ATOM 1265 CA THR A 652 4.359 -8.586 -3.769 1.00 0.00 C ATOM 1266 C THR A 652 4.339 -10.103 -3.907 1.00 0.00 C ATOM 1267 O THR A 652 4.226 -10.821 -2.918 1.00 0.00 O ATOM 1268 CB THR A 652 3.168 -8.175 -2.901 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.210 -7.450 -3.681 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.619 -7.326 -1.728 1.00 0.00 C ATOM 0 H THR A 652 3.570 -8.258 -5.681 1.00 0.00 H new ATOM 0 HA THR A 652 5.290 -8.272 -3.297 1.00 0.00 H new ATOM 0 HB THR A 652 2.704 -9.083 -2.516 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.518 -8.065 -4.003 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.754 -7.047 -1.127 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.319 -7.894 -1.115 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.109 -6.425 -2.098 1.00 0.00 H new ATOM 1278 N GLY A 653 4.433 -10.573 -5.135 1.00 0.00 N ATOM 1279 CA GLY A 653 4.418 -12.001 -5.396 1.00 0.00 C ATOM 1280 C GLY A 653 5.814 -12.592 -5.468 1.00 0.00 C ATOM 1281 O GLY A 653 6.737 -11.967 -5.988 1.00 0.00 O ATOM 0 H GLY A 653 4.520 -9.990 -5.967 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.853 -12.505 -4.611 1.00 0.00 H new ATOM 0 HA3 GLY A 653 3.898 -12.190 -6.335 1.00 0.00 H new ATOM 1285 N THR A 654 5.970 -13.799 -4.945 1.00 0.00 N ATOM 1286 CA THR A 654 7.262 -14.474 -4.951 1.00 0.00 C ATOM 1287 C THR A 654 7.743 -14.740 -6.377 1.00 0.00 C ATOM 1288 O THR A 654 8.939 -14.897 -6.621 1.00 0.00 O ATOM 1289 CB THR A 654 7.188 -15.815 -4.205 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.608 -15.624 -2.908 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.571 -16.436 -4.062 1.00 0.00 C ATOM 0 H THR A 654 5.218 -14.333 -4.510 1.00 0.00 H new ATOM 0 HA THR A 654 7.966 -13.811 -4.448 1.00 0.00 H new ATOM 0 HB THR A 654 6.563 -16.493 -4.786 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.563 -16.484 -2.440 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.491 -17.384 -3.530 1.00 0.00 H new ATOM 0 HG22 THR A 654 8.996 -16.609 -5.051 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.217 -15.760 -3.502 1.00 0.00 H new ATOM 1299 N ASN A 655 6.798 -14.809 -7.308 1.00 0.00 N ATOM 1300 CA ASN A 655 7.108 -15.079 -8.711 1.00 0.00 C ATOM 1301 C ASN A 655 7.736 -13.880 -9.421 1.00 0.00 C ATOM 1302 O ASN A 655 7.981 -13.927 -10.627 1.00 0.00 O ATOM 1303 CB ASN A 655 5.851 -15.536 -9.455 1.00 0.00 C ATOM 1304 CG ASN A 655 5.927 -16.990 -9.877 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.807 -17.380 -10.645 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.003 -17.803 -9.377 1.00 0.00 N ATOM 0 H ASN A 655 5.804 -14.681 -7.117 1.00 0.00 H new ATOM 0 HA ASN A 655 7.850 -15.878 -8.722 1.00 0.00 H new ATOM 0 HB2 ASN A 655 4.980 -15.391 -8.815 1.00 0.00 H new ATOM 0 HB3 ASN A 655 5.706 -14.912 -10.337 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.005 -18.792 -9.626 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.292 -17.438 -8.744 1.00 0.00 H new ATOM 1313 N VAL A 656 7.994 -12.819 -8.675 1.00 0.00 N ATOM 1314 CA VAL A 656 8.596 -11.601 -9.227 1.00 0.00 C ATOM 1315 C VAL A 656 7.775 -11.067 -10.400 1.00 0.00 C ATOM 1316 O VAL A 656 6.979 -11.789 -10.997 1.00 0.00 O ATOM 1317 CB VAL A 656 10.083 -11.812 -9.665 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.527 -13.256 -9.481 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.321 -11.374 -11.107 1.00 0.00 C ATOM 0 H VAL A 656 7.796 -12.770 -7.676 1.00 0.00 H new ATOM 0 HA VAL A 656 8.593 -10.864 -8.424 1.00 0.00 H new ATOM 0 HB VAL A 656 10.686 -11.180 -9.012 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.565 -13.360 -9.797 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.437 -13.533 -8.431 1.00 0.00 H new ATOM 0 HG13 VAL A 656 9.897 -13.910 -10.084 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.366 -11.538 -11.369 1.00 0.00 H new ATOM 0 HG22 VAL A 656 9.684 -11.955 -11.774 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.083 -10.315 -11.210 1.00 0.00 H new ATOM 1329 N SER A 657 7.980 -9.797 -10.727 1.00 0.00 N ATOM 1330 CA SER A 657 7.266 -9.168 -11.830 1.00 0.00 C ATOM 1331 C SER A 657 8.242 -8.585 -12.842 1.00 0.00 C ATOM 1332 O SER A 657 9.428 -8.419 -12.556 1.00 0.00 O ATOM 1333 CB SER A 657 6.344 -8.061 -11.317 1.00 0.00 C ATOM 1334 OG SER A 657 4.984 -8.436 -11.430 1.00 0.00 O ATOM 0 H SER A 657 8.635 -9.183 -10.244 1.00 0.00 H new ATOM 0 HA SER A 657 6.665 -9.936 -12.317 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.579 -7.842 -10.275 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.520 -7.146 -11.882 1.00 0.00 H new ATOM 0 HG SER A 657 4.551 -8.364 -10.554 1.00 0.00 H new ATOM 1340 N TYR A 658 7.730 -8.263 -14.019 1.00 0.00 N ATOM 1341 CA TYR A 658 8.542 -7.678 -15.075 1.00 0.00 C ATOM 1342 C TYR A 658 7.812 -6.489 -15.686 1.00 0.00 C ATOM 1343 O TYR A 658 6.706 -6.628 -16.207 1.00 0.00 O ATOM 1344 CB TYR A 658 8.857 -8.727 -16.143 1.00 0.00 C ATOM 1345 CG TYR A 658 9.348 -10.041 -15.572 1.00 0.00 C ATOM 1346 CD1 TYR A 658 8.453 -11.004 -15.122 1.00 0.00 C ATOM 1347 CD2 TYR A 658 10.708 -10.319 -15.482 1.00 0.00 C ATOM 1348 CE1 TYR A 658 8.898 -12.204 -14.600 1.00 0.00 C ATOM 1349 CE2 TYR A 658 11.159 -11.517 -14.962 1.00 0.00 C ATOM 1350 CZ TYR A 658 10.251 -12.456 -14.523 1.00 0.00 C ATOM 1351 OH TYR A 658 10.696 -13.650 -14.004 1.00 0.00 O ATOM 0 H TYR A 658 6.750 -8.398 -14.268 1.00 0.00 H new ATOM 0 HA TYR A 658 9.484 -7.330 -14.652 1.00 0.00 H new ATOM 0 HB2 TYR A 658 7.961 -8.910 -16.737 1.00 0.00 H new ATOM 0 HB3 TYR A 658 9.613 -8.329 -16.820 1.00 0.00 H new ATOM 0 HD1 TYR A 658 7.392 -10.812 -15.181 1.00 0.00 H new ATOM 0 HD2 TYR A 658 11.423 -9.586 -15.824 1.00 0.00 H new ATOM 0 HE1 TYR A 658 8.189 -12.941 -14.254 1.00 0.00 H new ATOM 0 HE2 TYR A 658 12.219 -11.717 -14.900 1.00 0.00 H new ATOM 0 HH TYR A 658 11.676 -13.670 -14.022 1.00 0.00 H new ATOM 1361 N LEU A 659 8.430 -5.317 -15.599 1.00 0.00 N ATOM 1362 CA LEU A 659 7.831 -4.098 -16.125 1.00 0.00 C ATOM 1363 C LEU A 659 8.700 -3.480 -17.211 1.00 0.00 C ATOM 1364 O LEU A 659 9.877 -3.198 -16.988 1.00 0.00 O ATOM 1365 CB LEU A 659 7.630 -3.088 -14.996 1.00 0.00 C ATOM 1366 CG LEU A 659 6.412 -2.172 -15.152 1.00 0.00 C ATOM 1367 CD1 LEU A 659 6.642 -1.149 -16.251 1.00 0.00 C ATOM 1368 CD2 LEU A 659 5.171 -2.988 -15.448 1.00 0.00 C ATOM 0 H LEU A 659 9.346 -5.186 -15.169 1.00 0.00 H new ATOM 0 HA LEU A 659 6.867 -4.359 -16.563 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.538 -3.631 -14.056 1.00 0.00 H new ATOM 0 HB3 LEU A 659 8.524 -2.468 -14.920 1.00 0.00 H new ATOM 0 HG LEU A 659 6.266 -1.639 -14.212 1.00 0.00 H new ATOM 0 HD11 LEU A 659 5.764 -0.510 -16.343 1.00 0.00 H new ATOM 0 HD12 LEU A 659 7.510 -0.538 -16.004 1.00 0.00 H new ATOM 0 HD13 LEU A 659 6.817 -1.663 -17.196 1.00 0.00 H new ATOM 0 HD21 LEU A 659 4.315 -2.322 -15.556 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.315 -3.547 -16.373 1.00 0.00 H new ATOM 0 HD23 LEU A 659 4.989 -3.683 -14.629 1.00 0.00 H new ATOM 1380 N ASN A 660 8.109 -3.263 -18.381 1.00 0.00 N ATOM 1381 CA ASN A 660 8.826 -2.670 -19.504 1.00 0.00 C ATOM 1382 C ASN A 660 10.092 -3.460 -19.829 1.00 0.00 C ATOM 1383 O ASN A 660 10.094 -4.300 -20.727 1.00 0.00 O ATOM 1384 CB ASN A 660 9.173 -1.209 -19.201 1.00 0.00 C ATOM 1385 CG ASN A 660 8.314 -0.238 -19.985 1.00 0.00 C ATOM 1386 OD1 ASN A 660 8.821 0.692 -20.611 1.00 0.00 O ATOM 1387 ND2 ASN A 660 7.003 -0.449 -19.955 1.00 0.00 N ATOM 0 H ASN A 660 7.134 -3.489 -18.577 1.00 0.00 H new ATOM 0 HA ASN A 660 8.174 -2.704 -20.377 1.00 0.00 H new ATOM 0 HB2 ASN A 660 9.047 -1.022 -18.135 1.00 0.00 H new ATOM 0 HB3 ASN A 660 10.223 -1.032 -19.434 1.00 0.00 H new ATOM 0 HD21 ASN A 660 6.375 0.173 -20.464 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.625 -1.233 -19.423 1.00 0.00 H new ATOM 1394 N ASN A 661 11.169 -3.184 -19.097 1.00 0.00 N ATOM 1395 CA ASN A 661 12.432 -3.874 -19.324 1.00 0.00 C ATOM 1396 C ASN A 661 13.142 -4.231 -18.016 1.00 0.00 C ATOM 1397 O ASN A 661 14.218 -4.828 -18.044 1.00 0.00 O ATOM 1398 CB ASN A 661 13.352 -3.012 -20.190 1.00 0.00 C ATOM 1399 CG ASN A 661 13.646 -1.665 -19.557 1.00 0.00 C ATOM 1400 OD1 ASN A 661 12.878 -0.714 -19.709 1.00 0.00 O ATOM 1401 ND2 ASN A 661 14.760 -1.578 -18.842 1.00 0.00 N ATOM 0 H ASN A 661 11.191 -2.492 -18.348 1.00 0.00 H new ATOM 0 HA ASN A 661 12.202 -4.806 -19.839 1.00 0.00 H new ATOM 0 HB2 ASN A 661 14.289 -3.543 -20.360 1.00 0.00 H new ATOM 0 HB3 ASN A 661 12.890 -2.859 -21.165 1.00 0.00 H new ATOM 0 HD21 ASN A 661 15.009 -0.698 -18.392 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.367 -2.392 -18.743 1.00 0.00 H new ATOM 1408 N ASN A 662 12.557 -3.872 -16.870 1.00 0.00 N ATOM 1409 CA ASN A 662 13.186 -4.180 -15.589 1.00 0.00 C ATOM 1410 C ASN A 662 12.388 -5.221 -14.807 1.00 0.00 C ATOM 1411 O ASN A 662 11.156 -5.201 -14.802 1.00 0.00 O ATOM 1412 CB ASN A 662 13.356 -2.907 -14.758 1.00 0.00 C ATOM 1413 CG ASN A 662 14.815 -2.537 -14.573 1.00 0.00 C ATOM 1414 OD1 ASN A 662 15.446 -1.982 -15.473 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.361 -2.846 -13.402 1.00 0.00 N ATOM 0 H ASN A 662 11.667 -3.378 -16.805 1.00 0.00 H new ATOM 0 HA ASN A 662 14.169 -4.602 -15.797 1.00 0.00 H new ATOM 0 HB2 ASN A 662 12.833 -2.084 -15.245 1.00 0.00 H new ATOM 0 HB3 ASN A 662 12.891 -3.047 -13.782 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.340 -2.623 -13.221 1.00 0.00 H new ATOM 0 HD22 ASN A 662 14.801 -3.306 -12.684 1.00 0.00 H new ATOM 1422 N ARG A 663 13.106 -6.125 -14.143 1.00 0.00 N ATOM 1423 CA ARG A 663 12.479 -7.177 -13.348 1.00 0.00 C ATOM 1424 C ARG A 663 12.332 -6.730 -11.899 1.00 0.00 C ATOM 1425 O ARG A 663 13.221 -6.080 -11.350 1.00 0.00 O ATOM 1426 CB ARG A 663 13.307 -8.463 -13.422 1.00 0.00 C ATOM 1427 CG ARG A 663 12.747 -9.599 -12.582 1.00 0.00 C ATOM 1428 CD ARG A 663 13.750 -10.732 -12.437 1.00 0.00 C ATOM 1429 NE ARG A 663 14.546 -10.606 -11.218 1.00 0.00 N ATOM 1430 CZ ARG A 663 15.628 -11.337 -10.959 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.048 -12.245 -11.831 1.00 0.00 N ATOM 1432 NH2 ARG A 663 16.292 -11.159 -9.824 1.00 0.00 N ATOM 0 H ARG A 663 14.126 -6.149 -14.141 1.00 0.00 H new ATOM 0 HA ARG A 663 11.487 -7.375 -13.755 1.00 0.00 H new ATOM 0 HB2 ARG A 663 13.367 -8.787 -14.461 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.325 -8.249 -13.095 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.475 -9.224 -11.595 1.00 0.00 H new ATOM 0 HG3 ARG A 663 11.834 -9.977 -13.042 1.00 0.00 H new ATOM 0 HD2 ARG A 663 13.221 -11.685 -12.428 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.412 -10.743 -13.303 1.00 0.00 H new ATOM 0 HE ARG A 663 14.255 -9.917 -10.524 1.00 0.00 H new ATOM 0 HH11 ARG A 663 15.541 -12.386 -12.705 1.00 0.00 H new ATOM 0 HH12 ARG A 663 16.878 -12.802 -11.627 1.00 0.00 H new ATOM 0 HH21 ARG A 663 15.973 -10.462 -9.151 1.00 0.00 H new ATOM 0 HH22 ARG A 663 17.121 -11.719 -9.625 1.00 0.00 H new ATOM 1446 N MET A 664 11.206 -7.073 -11.284 1.00 0.00 N ATOM 1447 CA MET A 664 10.949 -6.687 -9.903 1.00 0.00 C ATOM 1448 C MET A 664 10.644 -7.902 -9.034 1.00 0.00 C ATOM 1449 O MET A 664 10.050 -8.878 -9.493 1.00 0.00 O ATOM 1450 CB MET A 664 9.787 -5.688 -9.831 1.00 0.00 C ATOM 1451 CG MET A 664 8.845 -5.741 -11.025 1.00 0.00 C ATOM 1452 SD MET A 664 7.814 -4.268 -11.170 1.00 0.00 S ATOM 1453 CE MET A 664 7.451 -3.926 -9.449 1.00 0.00 C ATOM 0 H MET A 664 10.459 -7.616 -11.718 1.00 0.00 H new ATOM 0 HA MET A 664 11.852 -6.212 -9.520 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.215 -5.877 -8.923 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.194 -4.680 -9.747 1.00 0.00 H new ATOM 0 HG2 MET A 664 9.429 -5.861 -11.937 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.205 -6.619 -10.938 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.610 -3.235 -9.385 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.197 -4.855 -8.939 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.325 -3.479 -8.975 1.00 0.00 H new ATOM 1463 N ILE A 665 11.052 -7.826 -7.774 1.00 0.00 N ATOM 1464 CA ILE A 665 10.826 -8.907 -6.825 1.00 0.00 C ATOM 1465 C ILE A 665 9.758 -8.519 -5.810 1.00 0.00 C ATOM 1466 O ILE A 665 9.409 -7.345 -5.684 1.00 0.00 O ATOM 1467 CB ILE A 665 12.121 -9.274 -6.074 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.595 -8.094 -5.220 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.203 -9.692 -7.059 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.891 -8.359 -4.484 1.00 0.00 C ATOM 0 H ILE A 665 11.544 -7.022 -7.384 1.00 0.00 H new ATOM 0 HA ILE A 665 10.490 -9.772 -7.397 1.00 0.00 H new ATOM 0 HB ILE A 665 11.914 -10.115 -5.412 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.723 -7.221 -5.860 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.820 -7.847 -4.495 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.112 -9.948 -6.514 1.00 0.00 H new ATOM 0 HG22 ILE A 665 12.863 -10.559 -7.626 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.410 -8.869 -7.743 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.164 -7.480 -3.901 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.763 -9.212 -3.817 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.680 -8.577 -5.204 1.00 0.00 H new ATOM 1482 N GLN A 666 9.245 -9.504 -5.084 1.00 0.00 N ATOM 1483 CA GLN A 666 8.221 -9.249 -4.080 1.00 0.00 C ATOM 1484 C GLN A 666 8.716 -8.233 -3.051 1.00 0.00 C ATOM 1485 O GLN A 666 9.425 -8.586 -2.108 1.00 0.00 O ATOM 1486 CB GLN A 666 7.820 -10.551 -3.384 1.00 0.00 C ATOM 1487 CG GLN A 666 7.081 -10.333 -2.077 1.00 0.00 C ATOM 1488 CD GLN A 666 6.610 -11.622 -1.441 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.952 -11.928 -0.299 1.00 0.00 O ATOM 1490 NE2 GLN A 666 5.821 -12.383 -2.182 1.00 0.00 N ATOM 0 H GLN A 666 9.520 -10.482 -5.171 1.00 0.00 H new ATOM 0 HA GLN A 666 7.346 -8.836 -4.582 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.190 -11.134 -4.056 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.715 -11.142 -3.192 1.00 0.00 H new ATOM 0 HG2 GLN A 666 7.734 -9.808 -1.380 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.221 -9.687 -2.256 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.565 -12.087 -3.124 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.469 -13.266 -1.811 1.00 0.00 H new ATOM 1499 N GLY A 667 8.345 -6.974 -3.245 1.00 0.00 N ATOM 1500 CA GLY A 667 8.764 -5.929 -2.336 1.00 0.00 C ATOM 1501 C GLY A 667 9.413 -4.790 -3.080 1.00 0.00 C ATOM 1502 O GLY A 667 10.313 -4.126 -2.563 1.00 0.00 O ATOM 0 H GLY A 667 7.760 -6.659 -4.019 1.00 0.00 H new ATOM 0 HA2 GLY A 667 7.902 -5.560 -1.780 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.464 -6.336 -1.606 1.00 0.00 H new ATOM 1506 N THR A 668 8.960 -4.574 -4.309 1.00 0.00 N ATOM 1507 CA THR A 668 9.500 -3.521 -5.145 1.00 0.00 C ATOM 1508 C THR A 668 8.401 -2.619 -5.684 1.00 0.00 C ATOM 1509 O THR A 668 7.222 -2.970 -5.674 1.00 0.00 O ATOM 1510 CB THR A 668 10.299 -4.097 -6.327 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.608 -5.220 -6.883 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.693 -4.518 -5.888 1.00 0.00 C ATOM 0 H THR A 668 8.217 -5.119 -4.746 1.00 0.00 H new ATOM 0 HA THR A 668 10.167 -2.933 -4.514 1.00 0.00 H new ATOM 0 HB THR A 668 10.396 -3.319 -7.084 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.910 -6.041 -6.442 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.237 -4.922 -6.742 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.227 -3.653 -5.493 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.616 -5.281 -5.114 1.00 0.00 H new ATOM 1520 N LYS A 669 8.813 -1.457 -6.157 1.00 0.00 N ATOM 1521 CA LYS A 669 7.898 -0.469 -6.718 1.00 0.00 C ATOM 1522 C LYS A 669 8.310 -0.136 -8.150 1.00 0.00 C ATOM 1523 O LYS A 669 9.498 -0.144 -8.474 1.00 0.00 O ATOM 1524 CB LYS A 669 7.903 0.795 -5.856 1.00 0.00 C ATOM 1525 CG LYS A 669 6.778 1.761 -6.179 1.00 0.00 C ATOM 1526 CD LYS A 669 6.653 2.845 -5.122 1.00 0.00 C ATOM 1527 CE LYS A 669 7.742 3.897 -5.270 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.918 3.605 -4.405 1.00 0.00 N ATOM 0 H LYS A 669 9.791 -1.168 -6.165 1.00 0.00 H new ATOM 0 HA LYS A 669 6.889 -0.880 -6.729 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.833 0.508 -4.807 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.857 1.307 -5.984 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.959 2.219 -7.152 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.838 1.214 -6.254 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.675 3.319 -5.200 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.712 2.396 -4.130 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.061 3.946 -6.311 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.338 4.876 -5.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.994 4.332 -3.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.800 2.671 -3.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.783 3.608 -4.983 1.00 0.00 H new ATOM 1542 N PHE A 670 7.332 0.123 -9.017 1.00 0.00 N ATOM 1543 CA PHE A 670 7.636 0.415 -10.416 1.00 0.00 C ATOM 1544 C PHE A 670 6.646 1.396 -11.053 1.00 0.00 C ATOM 1545 O PHE A 670 5.461 1.389 -10.742 1.00 0.00 O ATOM 1546 CB PHE A 670 7.672 -0.885 -11.214 1.00 0.00 C ATOM 1547 CG PHE A 670 8.570 -0.797 -12.401 1.00 0.00 C ATOM 1548 CD1 PHE A 670 8.113 -0.246 -13.578 1.00 0.00 C ATOM 1549 CD2 PHE A 670 9.877 -1.239 -12.327 1.00 0.00 C ATOM 1550 CE1 PHE A 670 8.943 -0.132 -14.670 1.00 0.00 C ATOM 1551 CE2 PHE A 670 10.716 -1.135 -13.419 1.00 0.00 C ATOM 1552 CZ PHE A 670 10.248 -0.578 -14.592 1.00 0.00 C ATOM 0 H PHE A 670 6.340 0.137 -8.781 1.00 0.00 H new ATOM 0 HA PHE A 670 8.612 0.899 -10.438 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.007 -1.696 -10.567 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.663 -1.135 -11.542 1.00 0.00 H new ATOM 0 HD1 PHE A 670 7.092 0.100 -13.645 1.00 0.00 H new ATOM 0 HD2 PHE A 670 10.246 -1.669 -11.408 1.00 0.00 H new ATOM 0 HE1 PHE A 670 8.575 0.305 -15.586 1.00 0.00 H new ATOM 0 HE2 PHE A 670 11.735 -1.488 -13.355 1.00 0.00 H new ATOM 0 HZ PHE A 670 10.901 -0.491 -15.448 1.00 0.00 H new ATOM 1562 N LEU A 671 7.149 2.244 -11.954 1.00 0.00 N ATOM 1563 CA LEU A 671 6.312 3.235 -12.642 1.00 0.00 C ATOM 1564 C LEU A 671 5.443 2.585 -13.719 1.00 0.00 C ATOM 1565 O LEU A 671 5.913 1.744 -14.484 1.00 0.00 O ATOM 1566 CB LEU A 671 7.184 4.313 -13.306 1.00 0.00 C ATOM 1567 CG LEU A 671 6.781 5.786 -13.063 1.00 0.00 C ATOM 1568 CD1 LEU A 671 5.383 5.918 -12.474 1.00 0.00 C ATOM 1569 CD2 LEU A 671 7.787 6.476 -12.161 1.00 0.00 C ATOM 0 H LEU A 671 8.132 2.265 -12.225 1.00 0.00 H new ATOM 0 HA LEU A 671 5.669 3.686 -11.887 1.00 0.00 H new ATOM 0 HB2 LEU A 671 8.209 4.180 -12.960 1.00 0.00 H new ATOM 0 HB3 LEU A 671 7.184 4.134 -14.381 1.00 0.00 H new ATOM 0 HG LEU A 671 6.774 6.272 -14.038 1.00 0.00 H new ATOM 0 HD11 LEU A 671 5.150 6.972 -12.323 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.657 5.480 -13.159 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.340 5.396 -11.518 1.00 0.00 H new ATOM 0 HD21 LEU A 671 7.484 7.511 -12.003 1.00 0.00 H new ATOM 0 HD22 LEU A 671 7.830 5.960 -11.202 1.00 0.00 H new ATOM 0 HD23 LEU A 671 8.771 6.453 -12.629 1.00 0.00 H new ATOM 1581 N LEU A 672 4.184 3.006 -13.790 1.00 0.00 N ATOM 1582 CA LEU A 672 3.258 2.488 -14.791 1.00 0.00 C ATOM 1583 C LEU A 672 2.765 3.613 -15.702 1.00 0.00 C ATOM 1584 O LEU A 672 2.053 4.515 -15.261 1.00 0.00 O ATOM 1585 CB LEU A 672 2.070 1.798 -14.119 1.00 0.00 C ATOM 1586 CG LEU A 672 2.387 0.496 -13.371 1.00 0.00 C ATOM 1587 CD1 LEU A 672 1.192 -0.436 -13.419 1.00 0.00 C ATOM 1588 CD2 LEU A 672 3.614 -0.198 -13.952 1.00 0.00 C ATOM 0 H LEU A 672 3.781 3.705 -13.166 1.00 0.00 H new ATOM 0 HA LEU A 672 3.790 1.755 -15.398 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.618 2.498 -13.416 1.00 0.00 H new ATOM 0 HB3 LEU A 672 1.321 1.583 -14.881 1.00 0.00 H new ATOM 0 HG LEU A 672 2.606 0.751 -12.334 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.427 -1.357 -12.885 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.335 0.047 -12.949 1.00 0.00 H new ATOM 0 HD13 LEU A 672 0.954 -0.669 -14.457 1.00 0.00 H new ATOM 0 HD21 LEU A 672 3.809 -1.116 -13.398 1.00 0.00 H new ATOM 0 HD22 LEU A 672 3.434 -0.438 -15.000 1.00 0.00 H new ATOM 0 HD23 LEU A 672 4.477 0.463 -13.874 1.00 0.00 H new ATOM 1600 N GLN A 673 3.160 3.552 -16.970 1.00 0.00 N ATOM 1601 CA GLN A 673 2.779 4.563 -17.958 1.00 0.00 C ATOM 1602 C GLN A 673 1.640 4.066 -18.842 1.00 0.00 C ATOM 1603 O GLN A 673 1.468 2.862 -19.035 1.00 0.00 O ATOM 1604 CB GLN A 673 3.994 4.933 -18.808 1.00 0.00 C ATOM 1605 CG GLN A 673 5.284 4.975 -18.007 1.00 0.00 C ATOM 1606 CD GLN A 673 6.352 5.837 -18.644 1.00 0.00 C ATOM 1607 OE1 GLN A 673 6.377 6.026 -19.859 1.00 0.00 O ATOM 1608 NE2 GLN A 673 7.246 6.362 -17.816 1.00 0.00 N ATOM 0 H GLN A 673 3.749 2.807 -17.342 1.00 0.00 H new ATOM 0 HA GLN A 673 2.426 5.449 -17.430 1.00 0.00 H new ATOM 0 HB2 GLN A 673 4.098 4.211 -19.618 1.00 0.00 H new ATOM 0 HB3 GLN A 673 3.826 5.907 -19.269 1.00 0.00 H new ATOM 0 HG2 GLN A 673 5.071 5.351 -17.006 1.00 0.00 H new ATOM 0 HG3 GLN A 673 5.666 3.961 -17.891 1.00 0.00 H new ATOM 0 HE21 GLN A 673 7.184 6.177 -16.815 1.00 0.00 H new ATOM 0 HE22 GLN A 673 7.995 6.951 -18.181 1.00 0.00 H new ATOM 1617 N ASP A 674 0.858 5.005 -19.369 1.00 0.00 N ATOM 1618 CA ASP A 674 -0.274 4.671 -20.227 1.00 0.00 C ATOM 1619 C ASP A 674 0.140 3.733 -21.357 1.00 0.00 C ATOM 1620 O ASP A 674 1.047 4.036 -22.131 1.00 0.00 O ATOM 1621 CB ASP A 674 -0.896 5.949 -20.800 1.00 0.00 C ATOM 1622 CG ASP A 674 -0.004 6.628 -21.824 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.228 6.440 -21.757 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -0.540 7.350 -22.691 1.00 0.00 O ATOM 0 H ASP A 674 0.989 6.005 -19.216 1.00 0.00 H new ATOM 0 HA ASP A 674 -1.015 4.153 -19.618 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -1.853 5.707 -21.262 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.102 6.644 -19.986 1.00 0.00 H new ATOM 1629 N GLY A 675 -0.531 2.591 -21.440 1.00 0.00 N ATOM 1630 CA GLY A 675 -0.217 1.623 -22.474 1.00 0.00 C ATOM 1631 C GLY A 675 0.991 0.785 -22.118 1.00 0.00 C ATOM 1632 O GLY A 675 1.783 0.416 -22.985 1.00 0.00 O ATOM 0 H GLY A 675 -1.286 2.318 -20.811 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -1.076 0.971 -22.633 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.033 2.143 -23.414 1.00 0.00 H new ATOM 1636 N ASP A 676 1.134 0.488 -20.832 1.00 0.00 N ATOM 1637 CA ASP A 676 2.251 -0.310 -20.347 1.00 0.00 C ATOM 1638 C ASP A 676 1.812 -1.738 -20.061 1.00 0.00 C ATOM 1639 O ASP A 676 0.855 -1.968 -19.322 1.00 0.00 O ATOM 1640 CB ASP A 676 2.838 0.317 -19.081 1.00 0.00 C ATOM 1641 CG ASP A 676 3.860 1.393 -19.387 1.00 0.00 C ATOM 1642 OD1 ASP A 676 3.745 2.038 -20.450 1.00 0.00 O ATOM 1643 OD2 ASP A 676 4.778 1.592 -18.563 1.00 0.00 O ATOM 0 H ASP A 676 0.486 0.790 -20.104 1.00 0.00 H new ATOM 0 HA ASP A 676 3.016 -0.332 -21.123 1.00 0.00 H new ATOM 0 HB2 ASP A 676 2.032 0.745 -18.484 1.00 0.00 H new ATOM 0 HB3 ASP A 676 3.304 -0.461 -18.477 1.00 0.00 H new ATOM 1648 N GLU A 677 2.526 -2.695 -20.638 1.00 0.00 N ATOM 1649 CA GLU A 677 2.216 -4.101 -20.429 1.00 0.00 C ATOM 1650 C GLU A 677 3.095 -4.650 -19.316 1.00 0.00 C ATOM 1651 O GLU A 677 4.316 -4.717 -19.453 1.00 0.00 O ATOM 1652 CB GLU A 677 2.423 -4.909 -21.715 1.00 0.00 C ATOM 1653 CG GLU A 677 2.200 -4.108 -22.989 1.00 0.00 C ATOM 1654 CD GLU A 677 3.472 -3.453 -23.493 1.00 0.00 C ATOM 1655 OE1 GLU A 677 4.248 -4.130 -24.200 1.00 0.00 O ATOM 1656 OE2 GLU A 677 3.691 -2.264 -23.181 1.00 0.00 O ATOM 0 H GLU A 677 3.322 -2.523 -21.253 1.00 0.00 H new ATOM 0 HA GLU A 677 1.167 -4.190 -20.145 1.00 0.00 H new ATOM 0 HB2 GLU A 677 3.437 -5.309 -21.722 1.00 0.00 H new ATOM 0 HB3 GLU A 677 1.744 -5.762 -21.710 1.00 0.00 H new ATOM 0 HG2 GLU A 677 1.802 -4.765 -23.763 1.00 0.00 H new ATOM 0 HG3 GLU A 677 1.448 -3.341 -22.805 1.00 0.00 H new ATOM 1663 N ILE A 678 2.471 -5.015 -18.204 1.00 0.00 N ATOM 1664 CA ILE A 678 3.205 -5.526 -17.057 1.00 0.00 C ATOM 1665 C ILE A 678 3.050 -7.035 -16.925 1.00 0.00 C ATOM 1666 O ILE A 678 1.936 -7.553 -16.876 1.00 0.00 O ATOM 1667 CB ILE A 678 2.753 -4.827 -15.749 1.00 0.00 C ATOM 1668 CG1 ILE A 678 1.606 -5.580 -15.068 1.00 0.00 C ATOM 1669 CG2 ILE A 678 2.331 -3.389 -16.030 1.00 0.00 C ATOM 1670 CD1 ILE A 678 1.180 -4.951 -13.762 1.00 0.00 C ATOM 0 H ILE A 678 1.461 -4.966 -18.073 1.00 0.00 H new ATOM 0 HA ILE A 678 4.259 -5.304 -17.223 1.00 0.00 H new ATOM 0 HB ILE A 678 3.606 -4.828 -15.071 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.751 -5.616 -15.743 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.912 -6.610 -14.886 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.017 -2.914 -15.101 1.00 0.00 H new ATOM 0 HG22 ILE A 678 3.172 -2.839 -16.453 1.00 0.00 H new ATOM 0 HG23 ILE A 678 1.502 -3.385 -16.738 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.365 -5.530 -13.328 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.024 -4.939 -13.072 1.00 0.00 H new ATOM 0 HD13 ILE A 678 0.844 -3.930 -13.942 1.00 0.00 H new ATOM 1682 N LYS A 679 4.178 -7.729 -16.859 1.00 0.00 N ATOM 1683 CA LYS A 679 4.176 -9.181 -16.720 1.00 0.00 C ATOM 1684 C LYS A 679 4.471 -9.572 -15.278 1.00 0.00 C ATOM 1685 O LYS A 679 5.493 -9.177 -14.721 1.00 0.00 O ATOM 1686 CB LYS A 679 5.209 -9.809 -17.658 1.00 0.00 C ATOM 1687 CG LYS A 679 4.698 -10.020 -19.073 1.00 0.00 C ATOM 1688 CD LYS A 679 5.461 -11.128 -19.781 1.00 0.00 C ATOM 1689 CE LYS A 679 6.934 -10.784 -19.931 1.00 0.00 C ATOM 1690 NZ LYS A 679 7.270 -10.373 -21.322 1.00 0.00 N ATOM 0 H LYS A 679 5.107 -7.311 -16.899 1.00 0.00 H new ATOM 0 HA LYS A 679 3.188 -9.554 -16.991 1.00 0.00 H new ATOM 0 HB2 LYS A 679 6.092 -9.171 -17.691 1.00 0.00 H new ATOM 0 HB3 LYS A 679 5.524 -10.768 -17.248 1.00 0.00 H new ATOM 0 HG2 LYS A 679 3.637 -10.268 -19.045 1.00 0.00 H new ATOM 0 HG3 LYS A 679 4.794 -9.093 -19.638 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.359 -12.057 -19.220 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.025 -11.300 -20.765 1.00 0.00 H new ATOM 0 HE2 LYS A 679 7.191 -9.979 -19.243 1.00 0.00 H new ATOM 0 HE3 LYS A 679 7.538 -11.647 -19.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 8.283 -10.147 -21.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 7.049 -11.150 -21.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 6.712 -9.534 -21.580 1.00 0.00 H new ATOM 1704 N ILE A 680 3.572 -10.336 -14.668 1.00 0.00 N ATOM 1705 CA ILE A 680 3.754 -10.752 -13.282 1.00 0.00 C ATOM 1706 C ILE A 680 4.397 -12.132 -13.176 1.00 0.00 C ATOM 1707 O ILE A 680 4.930 -12.489 -12.126 1.00 0.00 O ATOM 1708 CB ILE A 680 2.428 -10.761 -12.497 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.500 -9.632 -12.963 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.710 -10.637 -11.009 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.211 -9.536 -12.167 1.00 0.00 C ATOM 0 H ILE A 680 2.717 -10.678 -15.106 1.00 0.00 H new ATOM 0 HA ILE A 680 4.422 -10.012 -12.842 1.00 0.00 H new ATOM 0 HB ILE A 680 1.921 -11.707 -12.688 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.032 -8.683 -12.892 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.257 -9.784 -14.015 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.769 -10.644 -10.459 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.326 -11.475 -10.684 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.237 -9.703 -10.815 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.395 -8.716 -12.553 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.343 -10.470 -12.258 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.444 -9.353 -11.118 1.00 0.00 H new ATOM 1723 N ILE A 681 4.349 -12.912 -14.252 1.00 0.00 N ATOM 1724 CA ILE A 681 4.939 -14.246 -14.236 1.00 0.00 C ATOM 1725 C ILE A 681 5.439 -14.659 -15.620 1.00 0.00 C ATOM 1726 O ILE A 681 4.715 -14.554 -16.611 1.00 0.00 O ATOM 1727 CB ILE A 681 3.928 -15.295 -13.707 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.646 -16.337 -12.846 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.177 -15.969 -14.849 1.00 0.00 C ATOM 1730 CD1 ILE A 681 3.734 -17.426 -12.324 1.00 0.00 C ATOM 0 H ILE A 681 3.913 -12.648 -15.136 1.00 0.00 H new ATOM 0 HA ILE A 681 5.794 -14.208 -13.562 1.00 0.00 H new ATOM 0 HB ILE A 681 3.195 -14.774 -13.091 1.00 0.00 H new ATOM 0 HG12 ILE A 681 5.444 -16.793 -13.433 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.118 -15.835 -12.002 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.476 -16.699 -14.443 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.629 -15.218 -15.418 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.887 -16.473 -15.504 1.00 0.00 H new ATOM 0 HD11 ILE A 681 4.312 -18.128 -11.723 1.00 0.00 H new ATOM 0 HD12 ILE A 681 2.951 -16.981 -11.710 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.281 -17.954 -13.163 1.00 0.00 H new ATOM 1742 N TRP A 682 6.679 -15.136 -15.676 1.00 0.00 N ATOM 1743 CA TRP A 682 7.276 -15.577 -16.932 1.00 0.00 C ATOM 1744 C TRP A 682 8.043 -16.883 -16.744 1.00 0.00 C ATOM 1745 O TRP A 682 8.957 -16.961 -15.922 1.00 0.00 O ATOM 1746 CB TRP A 682 8.208 -14.497 -17.487 1.00 0.00 C ATOM 1747 CG TRP A 682 8.846 -14.873 -18.790 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.431 -15.843 -19.657 1.00 0.00 C ATOM 1749 CD2 TRP A 682 10.014 -14.287 -19.372 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.270 -15.896 -20.742 1.00 0.00 N ATOM 1751 CE2 TRP A 682 10.250 -14.950 -20.592 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.884 -13.264 -18.982 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.319 -14.623 -21.423 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.944 -12.941 -19.807 1.00 0.00 C ATOM 1755 CH2 TRP A 682 12.154 -13.619 -21.015 1.00 0.00 C ATOM 0 H TRP A 682 7.291 -15.227 -14.865 1.00 0.00 H new ATOM 0 HA TRP A 682 6.470 -15.752 -17.645 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.644 -13.574 -17.620 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.989 -14.290 -16.755 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.568 -16.476 -19.510 1.00 0.00 H new ATOM 0 HE1 TRP A 682 9.179 -16.535 -21.531 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.730 -12.736 -18.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.483 -15.143 -22.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.622 -12.153 -19.516 1.00 0.00 H new ATOM 0 HH2 TRP A 682 12.993 -13.343 -21.637 1.00 0.00 H new ATOM 1766 N ASP A 683 7.679 -17.906 -17.512 1.00 0.00 N ATOM 1767 CA ASP A 683 8.351 -19.198 -17.424 1.00 0.00 C ATOM 1768 C ASP A 683 8.827 -19.658 -18.800 1.00 0.00 C ATOM 1769 O ASP A 683 8.022 -19.881 -19.705 1.00 0.00 O ATOM 1770 CB ASP A 683 7.414 -20.245 -16.819 1.00 0.00 C ATOM 1771 CG ASP A 683 7.678 -20.475 -15.344 1.00 0.00 C ATOM 1772 OD1 ASP A 683 8.862 -20.599 -14.966 1.00 0.00 O ATOM 1773 OD2 ASP A 683 6.701 -20.529 -14.567 1.00 0.00 O ATOM 0 H ASP A 683 6.926 -17.866 -18.199 1.00 0.00 H new ATOM 0 HA ASP A 683 9.221 -19.084 -16.777 1.00 0.00 H new ATOM 0 HB2 ASP A 683 6.381 -19.925 -16.955 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.530 -21.186 -17.357 1.00 0.00 H new ATOM 1778 N LYS A 684 10.141 -19.799 -18.948 1.00 0.00 N ATOM 1779 CA LYS A 684 10.728 -20.232 -20.211 1.00 0.00 C ATOM 1780 C LYS A 684 10.364 -21.679 -20.537 1.00 0.00 C ATOM 1781 O LYS A 684 9.966 -21.992 -21.658 1.00 0.00 O ATOM 1782 CB LYS A 684 12.242 -20.072 -20.169 1.00 0.00 C ATOM 1783 CG LYS A 684 12.780 -19.091 -21.197 1.00 0.00 C ATOM 1784 CD LYS A 684 14.017 -18.368 -20.685 1.00 0.00 C ATOM 1785 CE LYS A 684 15.181 -18.495 -21.655 1.00 0.00 C ATOM 1786 NZ LYS A 684 16.371 -17.722 -21.200 1.00 0.00 N ATOM 0 H LYS A 684 10.820 -19.619 -18.208 1.00 0.00 H new ATOM 0 HA LYS A 684 10.319 -19.600 -20.999 1.00 0.00 H new ATOM 0 HB2 LYS A 684 12.536 -19.740 -19.173 1.00 0.00 H new ATOM 0 HB3 LYS A 684 12.706 -21.045 -20.330 1.00 0.00 H new ATOM 0 HG2 LYS A 684 13.023 -19.623 -22.117 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.008 -18.362 -21.445 1.00 0.00 H new ATOM 0 HD2 LYS A 684 13.785 -17.314 -20.530 1.00 0.00 H new ATOM 0 HD3 LYS A 684 14.304 -18.777 -19.716 1.00 0.00 H new ATOM 0 HE2 LYS A 684 15.450 -19.546 -21.763 1.00 0.00 H new ATOM 0 HE3 LYS A 684 14.873 -18.142 -22.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 17.142 -17.835 -21.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 16.122 -16.715 -21.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 16.681 -18.076 -20.272 1.00 0.00 H new ATOM 1800 N ASN A 685 10.513 -22.558 -19.550 1.00 0.00 N ATOM 1801 CA ASN A 685 10.212 -23.975 -19.734 1.00 0.00 C ATOM 1802 C ASN A 685 8.727 -24.262 -19.537 1.00 0.00 C ATOM 1803 O ASN A 685 8.135 -25.053 -20.272 1.00 0.00 O ATOM 1804 CB ASN A 685 11.036 -24.821 -18.762 1.00 0.00 C ATOM 1805 CG ASN A 685 12.516 -24.497 -18.823 1.00 0.00 C ATOM 1806 OD1 ASN A 685 13.183 -24.772 -19.821 1.00 0.00 O ATOM 1807 ND2 ASN A 685 13.039 -23.910 -17.753 1.00 0.00 N ATOM 0 H ASN A 685 10.840 -22.315 -18.615 1.00 0.00 H new ATOM 0 HA ASN A 685 10.475 -24.239 -20.758 1.00 0.00 H new ATOM 0 HB2 ASN A 685 10.673 -24.659 -17.747 1.00 0.00 H new ATOM 0 HB3 ASN A 685 10.889 -25.877 -18.989 1.00 0.00 H new ATOM 0 HD21 ASN A 685 14.030 -23.669 -17.737 1.00 0.00 H new ATOM 0 HD22 ASN A 685 12.450 -23.700 -16.947 1.00 0.00 H new ATOM 1814 N ASN A 686 8.132 -23.620 -18.538 1.00 0.00 N ATOM 1815 CA ASN A 686 6.717 -23.814 -18.242 1.00 0.00 C ATOM 1816 C ASN A 686 5.831 -23.103 -19.261 1.00 0.00 C ATOM 1817 O ASN A 686 4.639 -23.390 -19.364 1.00 0.00 O ATOM 1818 CB ASN A 686 6.398 -23.314 -16.832 1.00 0.00 C ATOM 1819 CG ASN A 686 5.587 -24.314 -16.031 1.00 0.00 C ATOM 1820 OD1 ASN A 686 5.633 -25.517 -16.290 1.00 0.00 O ATOM 1821 ND2 ASN A 686 4.837 -23.821 -15.053 1.00 0.00 N ATOM 0 H ASN A 686 8.606 -22.962 -17.920 1.00 0.00 H new ATOM 0 HA ASN A 686 6.508 -24.882 -18.301 1.00 0.00 H new ATOM 0 HB2 ASN A 686 7.329 -23.102 -16.306 1.00 0.00 H new ATOM 0 HB3 ASN A 686 5.848 -22.375 -16.899 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.269 -24.446 -14.481 1.00 0.00 H new ATOM 0 HD22 ASN A 686 4.829 -22.817 -14.873 1.00 0.00 H new ATOM 1828 N LYS A 687 6.414 -22.171 -20.011 1.00 0.00 N ATOM 1829 CA LYS A 687 5.663 -21.424 -21.013 1.00 0.00 C ATOM 1830 C LYS A 687 4.508 -20.669 -20.365 1.00 0.00 C ATOM 1831 O LYS A 687 3.456 -20.478 -20.975 1.00 0.00 O ATOM 1832 CB LYS A 687 5.131 -22.368 -22.094 1.00 0.00 C ATOM 1833 CG LYS A 687 6.172 -23.351 -22.611 1.00 0.00 C ATOM 1834 CD LYS A 687 5.742 -24.795 -22.392 1.00 0.00 C ATOM 1835 CE LYS A 687 5.489 -25.510 -23.710 1.00 0.00 C ATOM 1836 NZ LYS A 687 6.733 -26.113 -24.264 1.00 0.00 N ATOM 0 H LYS A 687 7.400 -21.917 -19.944 1.00 0.00 H new ATOM 0 HA LYS A 687 6.336 -20.702 -21.476 1.00 0.00 H new ATOM 0 HB2 LYS A 687 4.285 -22.926 -21.693 1.00 0.00 H new ATOM 0 HB3 LYS A 687 4.756 -21.776 -22.929 1.00 0.00 H new ATOM 0 HG2 LYS A 687 6.339 -23.178 -23.674 1.00 0.00 H new ATOM 0 HG3 LYS A 687 7.122 -23.174 -22.106 1.00 0.00 H new ATOM 0 HD2 LYS A 687 6.514 -25.324 -21.833 1.00 0.00 H new ATOM 0 HD3 LYS A 687 4.837 -24.818 -21.786 1.00 0.00 H new ATOM 0 HE2 LYS A 687 4.742 -26.290 -23.562 1.00 0.00 H new ATOM 0 HE3 LYS A 687 5.075 -24.805 -24.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 6.517 -26.591 -25.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 7.437 -25.366 -24.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 7.115 -26.804 -23.587 1.00 0.00 H new ATOM 1850 N PHE A 688 4.715 -20.243 -19.124 1.00 0.00 N ATOM 1851 CA PHE A 688 3.696 -19.509 -18.384 1.00 0.00 C ATOM 1852 C PHE A 688 3.978 -18.012 -18.421 1.00 0.00 C ATOM 1853 O PHE A 688 4.884 -17.523 -17.745 1.00 0.00 O ATOM 1854 CB PHE A 688 3.645 -19.995 -16.934 1.00 0.00 C ATOM 1855 CG PHE A 688 2.250 -20.153 -16.405 1.00 0.00 C ATOM 1856 CD1 PHE A 688 1.354 -19.099 -16.457 1.00 0.00 C ATOM 1857 CD2 PHE A 688 1.836 -21.355 -15.856 1.00 0.00 C ATOM 1858 CE1 PHE A 688 0.070 -19.241 -15.971 1.00 0.00 C ATOM 1859 CE2 PHE A 688 0.551 -21.503 -15.367 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.333 -20.444 -15.426 1.00 0.00 C ATOM 0 H PHE A 688 5.582 -20.394 -18.608 1.00 0.00 H new ATOM 0 HA PHE A 688 2.731 -19.692 -18.856 1.00 0.00 H new ATOM 0 HB2 PHE A 688 4.163 -20.951 -16.861 1.00 0.00 H new ATOM 0 HB3 PHE A 688 4.187 -19.290 -16.303 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.663 -18.156 -16.882 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.524 -22.186 -15.809 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -0.620 -18.411 -16.017 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.240 -22.445 -14.940 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.338 -20.556 -15.047 1.00 0.00 H new ATOM 1870 N VAL A 689 3.198 -17.291 -19.216 1.00 0.00 N ATOM 1871 CA VAL A 689 3.363 -15.851 -19.343 1.00 0.00 C ATOM 1872 C VAL A 689 2.089 -15.117 -18.947 1.00 0.00 C ATOM 1873 O VAL A 689 1.026 -15.341 -19.525 1.00 0.00 O ATOM 1874 CB VAL A 689 3.742 -15.453 -20.783 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.198 -15.787 -21.063 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.826 -16.139 -21.785 1.00 0.00 C ATOM 0 H VAL A 689 2.445 -17.681 -19.782 1.00 0.00 H new ATOM 0 HA VAL A 689 4.171 -15.565 -18.670 1.00 0.00 H new ATOM 0 HB VAL A 689 3.615 -14.376 -20.889 1.00 0.00 H new ATOM 0 HG11 VAL A 689 5.447 -15.499 -22.084 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.836 -15.244 -20.366 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.356 -16.858 -20.939 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.109 -15.846 -22.796 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.918 -17.220 -21.681 1.00 0.00 H new ATOM 0 HG23 VAL A 689 1.794 -15.843 -21.597 1.00 0.00 H new ATOM 1886 N ILE A 690 2.205 -14.238 -17.960 1.00 0.00 N ATOM 1887 CA ILE A 690 1.063 -13.466 -17.489 1.00 0.00 C ATOM 1888 C ILE A 690 1.391 -11.976 -17.470 1.00 0.00 C ATOM 1889 O ILE A 690 2.312 -11.545 -16.777 1.00 0.00 O ATOM 1890 CB ILE A 690 0.629 -13.904 -16.075 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.319 -15.401 -16.052 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -0.581 -13.103 -15.612 1.00 0.00 C ATOM 1893 CD1 ILE A 690 0.009 -15.927 -14.668 1.00 0.00 C ATOM 0 H ILE A 690 3.078 -14.042 -17.470 1.00 0.00 H new ATOM 0 HA ILE A 690 0.242 -13.652 -18.182 1.00 0.00 H new ATOM 0 HB ILE A 690 1.452 -13.709 -15.388 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.529 -15.599 -16.707 1.00 0.00 H new ATOM 0 HG13 ILE A 690 1.170 -15.947 -16.459 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.871 -13.427 -14.613 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.329 -12.043 -15.591 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.410 -13.265 -16.301 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.202 -16.995 -14.723 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.865 -15.759 -14.015 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.860 -15.406 -14.267 1.00 0.00 H new ATOM 1905 N GLY A 691 0.635 -11.196 -18.235 1.00 0.00 N ATOM 1906 CA GLY A 691 0.869 -9.767 -18.286 1.00 0.00 C ATOM 1907 C GLY A 691 -0.380 -8.973 -18.622 1.00 0.00 C ATOM 1908 O GLY A 691 -1.194 -9.391 -19.450 1.00 0.00 O ATOM 0 H GLY A 691 -0.133 -11.528 -18.819 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.257 -9.433 -17.324 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.638 -9.557 -19.030 1.00 0.00 H new ATOM 1912 N PHE A 692 -0.532 -7.821 -17.980 1.00 0.00 N ATOM 1913 CA PHE A 692 -1.685 -6.960 -18.213 1.00 0.00 C ATOM 1914 C PHE A 692 -1.252 -5.640 -18.839 1.00 0.00 C ATOM 1915 O PHE A 692 -0.148 -5.157 -18.589 1.00 0.00 O ATOM 1916 CB PHE A 692 -2.434 -6.698 -16.901 1.00 0.00 C ATOM 1917 CG PHE A 692 -2.474 -7.880 -15.970 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -2.526 -9.175 -16.465 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.460 -7.695 -14.597 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.563 -10.259 -15.610 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -2.497 -8.777 -13.737 1.00 0.00 C ATOM 1922 CZ PHE A 692 -2.549 -10.059 -14.245 1.00 0.00 C ATOM 0 H PHE A 692 0.130 -7.461 -17.293 1.00 0.00 H new ATOM 0 HA PHE A 692 -2.356 -7.470 -18.904 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.963 -5.860 -16.387 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.456 -6.396 -17.132 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.538 -9.338 -17.533 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -2.420 -6.694 -14.194 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.603 -11.262 -16.009 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -2.485 -8.619 -12.669 1.00 0.00 H new ATOM 0 HZ PHE A 692 -2.579 -10.905 -13.575 1.00 0.00 H new ATOM 1932 N LYS A 693 -2.126 -5.059 -19.653 1.00 0.00 N ATOM 1933 CA LYS A 693 -1.824 -3.794 -20.313 1.00 0.00 C ATOM 1934 C LYS A 693 -2.517 -2.636 -19.606 1.00 0.00 C ATOM 1935 O LYS A 693 -3.744 -2.574 -19.543 1.00 0.00 O ATOM 1936 CB LYS A 693 -2.256 -3.843 -21.780 1.00 0.00 C ATOM 1937 CG LYS A 693 -1.318 -3.092 -22.715 1.00 0.00 C ATOM 1938 CD LYS A 693 -2.034 -1.963 -23.438 1.00 0.00 C ATOM 1939 CE LYS A 693 -1.583 -1.856 -24.886 1.00 0.00 C ATOM 1940 NZ LYS A 693 -1.648 -0.455 -25.387 1.00 0.00 N ATOM 0 H LYS A 693 -3.046 -5.442 -19.871 1.00 0.00 H new ATOM 0 HA LYS A 693 -0.747 -3.635 -20.265 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -2.317 -4.884 -22.098 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -3.258 -3.424 -21.870 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -0.482 -2.687 -22.145 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -0.900 -3.785 -23.445 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -3.110 -2.131 -23.402 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -1.841 -1.021 -22.925 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -0.562 -2.227 -24.976 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -2.210 -2.494 -25.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -1.332 -0.426 -26.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.627 -0.109 -25.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -1.030 0.149 -24.809 1.00 0.00 H new ATOM 1954 N VAL A 694 -1.716 -1.717 -19.077 1.00 0.00 N ATOM 1955 CA VAL A 694 -2.243 -0.556 -18.374 1.00 0.00 C ATOM 1956 C VAL A 694 -2.754 0.492 -19.356 1.00 0.00 C ATOM 1957 O VAL A 694 -2.036 0.908 -20.264 1.00 0.00 O ATOM 1958 CB VAL A 694 -1.170 0.070 -17.452 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -1.122 1.585 -17.599 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -1.430 -0.322 -16.007 1.00 0.00 C ATOM 0 H VAL A 694 -0.698 -1.755 -19.123 1.00 0.00 H new ATOM 0 HA VAL A 694 -3.076 -0.897 -17.760 1.00 0.00 H new ATOM 0 HB VAL A 694 -0.197 -0.318 -17.754 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -0.357 1.991 -16.937 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -0.883 1.843 -18.631 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -2.092 2.007 -17.335 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -0.669 0.124 -15.366 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -2.414 0.036 -15.704 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -1.394 -1.407 -15.912 1.00 0.00 H new ATOM 1970 N GLU A 695 -3.993 0.922 -19.160 1.00 0.00 N ATOM 1971 CA GLU A 695 -4.593 1.931 -20.018 1.00 0.00 C ATOM 1972 C GLU A 695 -5.284 3.000 -19.181 1.00 0.00 C ATOM 1973 O GLU A 695 -6.316 2.746 -18.563 1.00 0.00 O ATOM 1974 CB GLU A 695 -5.596 1.287 -20.977 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.782 2.059 -22.272 1.00 0.00 C ATOM 1976 CD GLU A 695 -7.036 1.651 -23.020 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -8.145 1.948 -22.527 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -6.910 1.033 -24.099 1.00 0.00 O ATOM 0 H GLU A 695 -4.602 0.587 -18.413 1.00 0.00 H new ATOM 0 HA GLU A 695 -3.801 2.401 -20.601 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -5.264 0.276 -21.211 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -6.560 1.198 -20.475 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -5.826 3.126 -22.052 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -4.914 1.901 -22.912 1.00 0.00 H new ATOM 1985 N ILE A 696 -4.711 4.196 -19.170 1.00 0.00 N ATOM 1986 CA ILE A 696 -5.274 5.305 -18.412 1.00 0.00 C ATOM 1987 C ILE A 696 -6.190 6.142 -19.286 1.00 0.00 C ATOM 1988 O ILE A 696 -5.739 6.825 -20.205 1.00 0.00 O ATOM 1989 CB ILE A 696 -4.169 6.206 -17.827 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -3.134 5.364 -17.078 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -4.772 7.255 -16.906 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -1.744 5.962 -17.098 1.00 0.00 C ATOM 0 H ILE A 696 -3.856 4.423 -19.678 1.00 0.00 H new ATOM 0 HA ILE A 696 -5.847 4.875 -17.590 1.00 0.00 H new ATOM 0 HB ILE A 696 -3.667 6.717 -18.649 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -3.455 5.244 -16.043 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -3.099 4.368 -17.519 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -3.978 7.883 -16.501 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -5.473 7.873 -17.468 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -5.298 6.762 -16.088 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -1.061 5.314 -16.549 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -1.404 6.057 -18.129 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -1.765 6.946 -16.630 1.00 0.00 H new ATOM 2004 N ASN A 697 -7.481 6.089 -18.990 1.00 0.00 N ATOM 2005 CA ASN A 697 -8.462 6.846 -19.749 1.00 0.00 C ATOM 2006 C ASN A 697 -8.732 8.179 -19.072 1.00 0.00 C ATOM 2007 O ASN A 697 -8.814 9.218 -19.729 1.00 0.00 O ATOM 2008 CB ASN A 697 -9.764 6.053 -19.883 1.00 0.00 C ATOM 2009 CG ASN A 697 -9.782 5.177 -21.122 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -10.790 5.098 -21.824 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -8.665 4.514 -21.395 1.00 0.00 N ATOM 0 H ASN A 697 -7.871 5.530 -18.231 1.00 0.00 H new ATOM 0 HA ASN A 697 -8.062 7.029 -20.746 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -9.900 5.430 -18.999 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -10.606 6.745 -19.918 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -8.618 3.909 -22.215 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -7.853 4.610 -20.785 1.00 0.00 H new ATOM 2018 N ASP A 698 -8.865 8.143 -17.752 1.00 0.00 N ATOM 2019 CA ASP A 698 -9.121 9.353 -16.986 1.00 0.00 C ATOM 2020 C ASP A 698 -7.933 9.739 -16.135 1.00 0.00 C ATOM 2021 O ASP A 698 -7.328 8.901 -15.471 1.00 0.00 O ATOM 2022 CB ASP A 698 -10.337 9.162 -16.094 1.00 0.00 C ATOM 2023 CG ASP A 698 -11.438 8.349 -16.751 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -11.170 7.194 -17.144 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.567 8.868 -16.871 1.00 0.00 O ATOM 0 H ASP A 698 -8.800 7.292 -17.193 1.00 0.00 H new ATOM 0 HA ASP A 698 -9.306 10.156 -17.699 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -10.030 8.668 -15.172 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -10.732 10.139 -15.815 1.00 0.00 H new ATOM 2030 N THR A 699 -7.648 11.030 -16.111 1.00 0.00 N ATOM 2031 CA THR A 699 -6.584 11.554 -15.288 1.00 0.00 C ATOM 2032 C THR A 699 -7.189 12.477 -14.251 1.00 0.00 C ATOM 2033 O THR A 699 -7.470 13.644 -14.523 1.00 0.00 O ATOM 2034 CB THR A 699 -5.500 12.305 -16.102 1.00 0.00 C ATOM 2035 OG1 THR A 699 -5.188 13.561 -15.485 1.00 0.00 O ATOM 2036 CG2 THR A 699 -5.945 12.544 -17.537 1.00 0.00 C ATOM 0 H THR A 699 -8.145 11.734 -16.657 1.00 0.00 H new ATOM 0 HA THR A 699 -6.080 10.711 -14.815 1.00 0.00 H new ATOM 0 HB THR A 699 -4.611 11.675 -16.116 1.00 0.00 H new ATOM 0 HG1 THR A 699 -5.997 14.112 -15.438 1.00 0.00 H new ATOM 0 HG21 THR A 699 -5.160 13.073 -18.078 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.139 11.587 -18.022 1.00 0.00 H new ATOM 0 HG23 THR A 699 -6.855 13.143 -17.541 1.00 0.00 H new ATOM 2044 N THR A 700 -7.395 11.935 -13.072 1.00 0.00 N ATOM 2045 CA THR A 700 -7.980 12.689 -11.968 1.00 0.00 C ATOM 2046 C THR A 700 -7.086 13.856 -11.561 1.00 0.00 C ATOM 2047 O THR A 700 -6.461 13.835 -10.500 1.00 0.00 O ATOM 2048 CB THR A 700 -8.230 11.786 -10.745 1.00 0.00 C ATOM 2049 OG1 THR A 700 -9.056 10.680 -11.119 1.00 0.00 O ATOM 2050 CG2 THR A 700 -8.899 12.564 -9.620 1.00 0.00 C ATOM 0 H THR A 700 -7.166 10.967 -12.844 1.00 0.00 H new ATOM 0 HA THR A 700 -8.935 13.080 -12.320 1.00 0.00 H new ATOM 0 HB THR A 700 -7.267 11.421 -10.388 1.00 0.00 H new ATOM 0 HG1 THR A 700 -9.915 11.012 -11.455 1.00 0.00 H new ATOM 0 HG21 THR A 700 -9.064 11.903 -8.769 1.00 0.00 H new ATOM 0 HG22 THR A 700 -8.257 13.391 -9.318 1.00 0.00 H new ATOM 0 HG23 THR A 700 -9.856 12.955 -9.967 1.00 0.00 H new ATOM 2058 N GLY A 701 -7.031 14.875 -12.415 1.00 0.00 N ATOM 2059 CA GLY A 701 -6.214 16.041 -12.135 1.00 0.00 C ATOM 2060 C GLY A 701 -4.811 15.679 -11.692 1.00 0.00 C ATOM 2061 O GLY A 701 -4.263 16.297 -10.780 1.00 0.00 O ATOM 0 H GLY A 701 -7.540 14.913 -13.298 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -6.159 16.664 -13.028 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.693 16.637 -11.359 1.00 0.00 H new ATOM 2065 N LEU A 702 -4.228 14.671 -12.334 1.00 0.00 N ATOM 2066 CA LEU A 702 -2.881 14.234 -11.990 1.00 0.00 C ATOM 2067 C LEU A 702 -1.905 14.548 -13.120 1.00 0.00 C ATOM 2068 O LEU A 702 -2.302 15.041 -14.175 1.00 0.00 O ATOM 2069 CB LEU A 702 -2.876 12.735 -11.679 1.00 0.00 C ATOM 2070 CG LEU A 702 -3.013 11.817 -12.895 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -1.665 11.222 -13.268 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -4.028 10.715 -12.622 1.00 0.00 C ATOM 0 H LEU A 702 -4.665 14.145 -13.091 1.00 0.00 H new ATOM 0 HA LEU A 702 -2.558 14.778 -11.102 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -1.948 12.491 -11.162 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.692 12.521 -10.988 1.00 0.00 H new ATOM 0 HG LEU A 702 -3.371 12.411 -13.736 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -1.782 10.572 -14.135 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -0.967 12.024 -13.507 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -1.278 10.643 -12.429 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -4.112 10.072 -13.498 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -3.701 10.123 -11.767 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -4.999 11.160 -12.405 1.00 0.00 H new ATOM 2084 N PHE A 703 -0.628 14.257 -12.895 1.00 0.00 N ATOM 2085 CA PHE A 703 0.394 14.508 -13.903 1.00 0.00 C ATOM 2086 C PHE A 703 0.190 13.583 -15.101 1.00 0.00 C ATOM 2087 O PHE A 703 0.472 12.390 -15.019 1.00 0.00 O ATOM 2088 CB PHE A 703 1.802 14.309 -13.309 1.00 0.00 C ATOM 2089 CG PHE A 703 2.655 13.384 -14.125 1.00 0.00 C ATOM 2090 CD1 PHE A 703 3.216 13.817 -15.313 1.00 0.00 C ATOM 2091 CD2 PHE A 703 2.849 12.071 -13.732 1.00 0.00 C ATOM 2092 CE1 PHE A 703 3.962 12.959 -16.095 1.00 0.00 C ATOM 2093 CE2 PHE A 703 3.586 11.204 -14.515 1.00 0.00 C ATOM 2094 CZ PHE A 703 4.144 11.649 -15.698 1.00 0.00 C ATOM 0 H PHE A 703 -0.278 13.849 -12.028 1.00 0.00 H new ATOM 0 HA PHE A 703 0.304 15.542 -14.237 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.297 15.277 -13.230 1.00 0.00 H new ATOM 0 HB3 PHE A 703 1.711 13.914 -12.297 1.00 0.00 H new ATOM 0 HD1 PHE A 703 3.068 14.838 -15.632 1.00 0.00 H new ATOM 0 HD2 PHE A 703 2.420 11.721 -12.805 1.00 0.00 H new ATOM 0 HE1 PHE A 703 4.403 13.311 -17.016 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.726 10.180 -14.203 1.00 0.00 H new ATOM 0 HZ PHE A 703 4.722 10.973 -16.311 1.00 0.00 H new ATOM 2104 N ASN A 704 -0.297 14.133 -16.210 1.00 0.00 N ATOM 2105 CA ASN A 704 -0.526 13.333 -17.409 1.00 0.00 C ATOM 2106 C ASN A 704 -1.470 12.172 -17.096 1.00 0.00 C ATOM 2107 O ASN A 704 -2.649 12.197 -17.450 1.00 0.00 O ATOM 2108 CB ASN A 704 0.811 12.799 -17.942 1.00 0.00 C ATOM 2109 CG ASN A 704 0.650 11.778 -19.040 1.00 0.00 C ATOM 2110 OD1 ASN A 704 0.098 12.069 -20.102 1.00 0.00 O ATOM 2111 ND2 ASN A 704 1.132 10.571 -18.790 1.00 0.00 N ATOM 0 H ASN A 704 -0.539 15.120 -16.303 1.00 0.00 H new ATOM 0 HA ASN A 704 -0.987 13.961 -18.172 1.00 0.00 H new ATOM 0 HB2 ASN A 704 1.405 13.633 -18.315 1.00 0.00 H new ATOM 0 HB3 ASN A 704 1.370 12.353 -17.119 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.054 9.835 -19.492 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.581 10.377 -17.895 1.00 0.00 H new ATOM 2118 N GLU A 705 -0.931 11.163 -16.422 1.00 0.00 N ATOM 2119 CA GLU A 705 -1.694 9.981 -16.037 1.00 0.00 C ATOM 2120 C GLU A 705 -0.792 8.991 -15.297 1.00 0.00 C ATOM 2121 O GLU A 705 -1.242 8.272 -14.404 1.00 0.00 O ATOM 2122 CB GLU A 705 -2.314 9.314 -17.266 1.00 0.00 C ATOM 2123 CG GLU A 705 -1.436 9.382 -18.505 1.00 0.00 C ATOM 2124 CD GLU A 705 -2.134 8.865 -19.749 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -3.361 8.640 -19.692 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -1.453 8.691 -20.780 1.00 0.00 O ATOM 0 H GLU A 705 0.045 11.141 -16.127 1.00 0.00 H new ATOM 0 HA GLU A 705 -2.500 10.292 -15.372 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -2.522 8.269 -17.036 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -3.271 9.789 -17.483 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.127 10.414 -18.670 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -0.529 8.801 -18.335 1.00 0.00 H new ATOM 2133 N GLY A 706 0.486 8.968 -15.674 1.00 0.00 N ATOM 2134 CA GLY A 706 1.442 8.074 -15.040 1.00 0.00 C ATOM 2135 C GLY A 706 2.630 7.755 -15.936 1.00 0.00 C ATOM 2136 O GLY A 706 3.111 6.625 -15.955 1.00 0.00 O ATOM 0 H GLY A 706 0.877 9.555 -16.410 1.00 0.00 H new ATOM 0 HA2 GLY A 706 1.800 8.528 -14.116 1.00 0.00 H new ATOM 0 HA3 GLY A 706 0.939 7.146 -14.766 1.00 0.00 H new ATOM 2140 N LEU A 707 3.100 8.754 -16.680 1.00 0.00 N ATOM 2141 CA LEU A 707 4.230 8.575 -17.593 1.00 0.00 C ATOM 2142 C LEU A 707 5.576 8.735 -16.893 1.00 0.00 C ATOM 2143 O LEU A 707 6.612 8.809 -17.550 1.00 0.00 O ATOM 2144 CB LEU A 707 4.132 9.555 -18.768 1.00 0.00 C ATOM 2145 CG LEU A 707 3.734 8.933 -20.111 1.00 0.00 C ATOM 2146 CD1 LEU A 707 4.901 8.162 -20.711 1.00 0.00 C ATOM 2147 CD2 LEU A 707 2.517 8.029 -19.954 1.00 0.00 C ATOM 0 H LEU A 707 2.716 9.699 -16.669 1.00 0.00 H new ATOM 0 HA LEU A 707 4.175 7.552 -17.966 1.00 0.00 H new ATOM 0 HB2 LEU A 707 3.406 10.328 -18.515 1.00 0.00 H new ATOM 0 HB3 LEU A 707 5.096 10.050 -18.887 1.00 0.00 H new ATOM 0 HG LEU A 707 3.468 9.741 -20.792 1.00 0.00 H new ATOM 0 HD11 LEU A 707 4.599 7.728 -21.664 1.00 0.00 H new ATOM 0 HD12 LEU A 707 5.741 8.839 -20.870 1.00 0.00 H new ATOM 0 HD13 LEU A 707 5.201 7.367 -20.029 1.00 0.00 H new ATOM 0 HD21 LEU A 707 2.255 7.600 -20.921 1.00 0.00 H new ATOM 0 HD22 LEU A 707 2.747 7.227 -19.252 1.00 0.00 H new ATOM 0 HD23 LEU A 707 1.677 8.612 -19.576 1.00 0.00 H new ATOM 2159 N GLY A 708 5.543 8.795 -15.567 1.00 0.00 N ATOM 2160 CA GLY A 708 6.757 8.954 -14.765 1.00 0.00 C ATOM 2161 C GLY A 708 8.042 8.687 -15.531 1.00 0.00 C ATOM 2162 O GLY A 708 8.364 7.540 -15.837 1.00 0.00 O ATOM 0 H GLY A 708 4.685 8.736 -15.019 1.00 0.00 H new ATOM 0 HA2 GLY A 708 6.787 9.968 -14.367 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.708 8.278 -13.911 1.00 0.00 H new ATOM 2166 N MET A 709 8.772 9.753 -15.841 1.00 0.00 N ATOM 2167 CA MET A 709 10.024 9.636 -16.579 1.00 0.00 C ATOM 2168 C MET A 709 11.139 10.426 -15.901 1.00 0.00 C ATOM 2169 O MET A 709 10.937 11.558 -15.463 1.00 0.00 O ATOM 2170 CB MET A 709 9.849 10.118 -18.025 1.00 0.00 C ATOM 2171 CG MET A 709 8.705 11.103 -18.220 1.00 0.00 C ATOM 2172 SD MET A 709 8.923 12.625 -17.277 1.00 0.00 S ATOM 2173 CE MET A 709 7.377 12.684 -16.372 1.00 0.00 C ATOM 0 H MET A 709 8.518 10.709 -15.592 1.00 0.00 H new ATOM 0 HA MET A 709 10.303 8.582 -16.588 1.00 0.00 H new ATOM 0 HB2 MET A 709 10.777 10.586 -18.355 1.00 0.00 H new ATOM 0 HB3 MET A 709 9.682 9.253 -18.667 1.00 0.00 H new ATOM 0 HG2 MET A 709 8.618 11.347 -19.279 1.00 0.00 H new ATOM 0 HG3 MET A 709 7.769 10.629 -17.924 1.00 0.00 H new ATOM 0 HE1 MET A 709 6.687 13.362 -16.874 1.00 0.00 H new ATOM 0 HE2 MET A 709 6.941 11.686 -16.332 1.00 0.00 H new ATOM 0 HE3 MET A 709 7.562 13.040 -15.359 1.00 0.00 H new ATOM 2183 N LEU A 710 12.317 9.818 -15.825 1.00 0.00 N ATOM 2184 CA LEU A 710 13.474 10.459 -15.207 1.00 0.00 C ATOM 2185 C LEU A 710 14.765 9.989 -15.868 1.00 0.00 C ATOM 2186 O LEU A 710 14.736 9.221 -16.830 1.00 0.00 O ATOM 2187 CB LEU A 710 13.516 10.162 -13.705 1.00 0.00 C ATOM 2188 CG LEU A 710 12.881 8.836 -13.278 1.00 0.00 C ATOM 2189 CD1 LEU A 710 13.468 7.682 -14.075 1.00 0.00 C ATOM 2190 CD2 LEU A 710 13.075 8.610 -11.787 1.00 0.00 C ATOM 0 H LEU A 710 12.497 8.880 -16.184 1.00 0.00 H new ATOM 0 HA LEU A 710 13.381 11.536 -15.349 1.00 0.00 H new ATOM 0 HB2 LEU A 710 14.556 10.168 -13.380 1.00 0.00 H new ATOM 0 HB3 LEU A 710 13.013 10.972 -13.178 1.00 0.00 H new ATOM 0 HG LEU A 710 11.811 8.884 -13.482 1.00 0.00 H new ATOM 0 HD11 LEU A 710 13.005 6.748 -13.758 1.00 0.00 H new ATOM 0 HD12 LEU A 710 13.278 7.839 -15.137 1.00 0.00 H new ATOM 0 HD13 LEU A 710 14.543 7.631 -13.903 1.00 0.00 H new ATOM 0 HD21 LEU A 710 12.618 7.663 -11.500 1.00 0.00 H new ATOM 0 HD22 LEU A 710 14.140 8.582 -11.559 1.00 0.00 H new ATOM 0 HD23 LEU A 710 12.606 9.422 -11.232 1.00 0.00 H new ATOM 2202 N GLN A 711 15.899 10.451 -15.348 1.00 0.00 N ATOM 2203 CA GLN A 711 17.202 10.075 -15.891 1.00 0.00 C ATOM 2204 C GLN A 711 17.315 8.558 -16.034 1.00 0.00 C ATOM 2205 O GLN A 711 17.838 8.054 -17.027 1.00 0.00 O ATOM 2206 CB GLN A 711 18.324 10.598 -14.993 1.00 0.00 C ATOM 2207 CG GLN A 711 19.628 10.849 -15.732 1.00 0.00 C ATOM 2208 CD GLN A 711 20.693 11.461 -14.843 1.00 0.00 C ATOM 2209 OE1 GLN A 711 20.509 12.543 -14.288 1.00 0.00 O ATOM 2210 NE2 GLN A 711 21.817 10.766 -14.704 1.00 0.00 N ATOM 0 H GLN A 711 15.942 11.086 -14.551 1.00 0.00 H new ATOM 0 HA GLN A 711 17.298 10.524 -16.879 1.00 0.00 H new ATOM 0 HB2 GLN A 711 17.999 11.526 -14.522 1.00 0.00 H new ATOM 0 HB3 GLN A 711 18.502 9.880 -14.193 1.00 0.00 H new ATOM 0 HG2 GLN A 711 19.997 9.908 -16.140 1.00 0.00 H new ATOM 0 HG3 GLN A 711 19.441 11.511 -16.577 1.00 0.00 H new ATOM 0 HE21 GLN A 711 21.927 9.872 -15.183 1.00 0.00 H new ATOM 0 HE22 GLN A 711 22.570 11.126 -14.118 1.00 0.00 H new ATOM 2219 N GLU A 712 16.810 7.841 -15.036 1.00 0.00 N ATOM 2220 CA GLU A 712 16.843 6.383 -15.044 1.00 0.00 C ATOM 2221 C GLU A 712 15.892 5.831 -16.101 1.00 0.00 C ATOM 2222 O GLU A 712 14.795 6.356 -16.294 1.00 0.00 O ATOM 2223 CB GLU A 712 16.469 5.833 -13.667 1.00 0.00 C ATOM 2224 CG GLU A 712 17.148 6.557 -12.515 1.00 0.00 C ATOM 2225 CD GLU A 712 18.655 6.617 -12.672 1.00 0.00 C ATOM 2226 OE1 GLU A 712 19.221 5.714 -13.324 1.00 0.00 O ATOM 2227 OE2 GLU A 712 19.269 7.568 -12.144 1.00 0.00 O ATOM 0 H GLU A 712 16.372 8.247 -14.209 1.00 0.00 H new ATOM 0 HA GLU A 712 17.857 6.066 -15.287 1.00 0.00 H new ATOM 0 HB2 GLU A 712 15.388 5.900 -13.540 1.00 0.00 H new ATOM 0 HB3 GLU A 712 16.730 4.776 -13.625 1.00 0.00 H new ATOM 0 HG2 GLU A 712 16.753 7.570 -12.444 1.00 0.00 H new ATOM 0 HG3 GLU A 712 16.903 6.054 -11.580 1.00 0.00 H new ATOM 2234 N GLN A 713 16.312 4.767 -16.777 1.00 0.00 N ATOM 2235 CA GLN A 713 15.492 4.149 -17.799 1.00 0.00 C ATOM 2236 C GLN A 713 14.826 2.902 -17.244 1.00 0.00 C ATOM 2237 O GLN A 713 15.412 1.821 -17.208 1.00 0.00 O ATOM 2238 CB GLN A 713 16.338 3.799 -19.025 1.00 0.00 C ATOM 2239 CG GLN A 713 15.712 4.237 -20.338 1.00 0.00 C ATOM 2240 CD GLN A 713 15.989 3.265 -21.469 1.00 0.00 C ATOM 2241 OE1 GLN A 713 16.323 2.103 -21.237 1.00 0.00 O ATOM 2242 NE2 GLN A 713 15.851 3.738 -22.702 1.00 0.00 N ATOM 0 H GLN A 713 17.216 4.318 -16.632 1.00 0.00 H new ATOM 0 HA GLN A 713 14.720 4.856 -18.105 1.00 0.00 H new ATOM 0 HB2 GLN A 713 17.318 4.265 -18.925 1.00 0.00 H new ATOM 0 HB3 GLN A 713 16.499 2.721 -19.050 1.00 0.00 H new ATOM 0 HG2 GLN A 713 14.635 4.338 -20.207 1.00 0.00 H new ATOM 0 HG3 GLN A 713 16.094 5.221 -20.608 1.00 0.00 H new ATOM 0 HE21 GLN A 713 15.572 4.708 -22.848 1.00 0.00 H new ATOM 0 HE22 GLN A 713 16.024 3.131 -23.503 1.00 0.00 H new ATOM 2251 N ARG A 714 13.591 3.084 -16.818 1.00 0.00 N ATOM 2252 CA ARG A 714 12.774 2.026 -16.251 1.00 0.00 C ATOM 2253 C ARG A 714 13.582 1.077 -15.374 1.00 0.00 C ATOM 2254 O ARG A 714 14.098 0.060 -15.839 1.00 0.00 O ATOM 2255 CB ARG A 714 12.044 1.263 -17.361 1.00 0.00 C ATOM 2256 CG ARG A 714 10.959 2.076 -18.069 1.00 0.00 C ATOM 2257 CD ARG A 714 10.106 2.905 -17.104 1.00 0.00 C ATOM 2258 NE ARG A 714 10.106 2.363 -15.752 1.00 0.00 N ATOM 2259 CZ ARG A 714 9.920 3.105 -14.659 1.00 0.00 C ATOM 2260 NH1 ARG A 714 9.682 4.408 -14.765 1.00 0.00 N ATOM 2261 NH2 ARG A 714 9.981 2.546 -13.457 1.00 0.00 N ATOM 0 H ARG A 714 13.118 3.987 -16.856 1.00 0.00 H new ATOM 0 HA ARG A 714 12.034 2.497 -15.603 1.00 0.00 H new ATOM 0 HB2 ARG A 714 12.774 0.931 -18.099 1.00 0.00 H new ATOM 0 HB3 ARG A 714 11.592 0.368 -16.935 1.00 0.00 H new ATOM 0 HG2 ARG A 714 11.427 2.741 -18.795 1.00 0.00 H new ATOM 0 HG3 ARG A 714 10.312 1.399 -18.627 1.00 0.00 H new ATOM 0 HD2 ARG A 714 10.480 3.929 -17.081 1.00 0.00 H new ATOM 0 HD3 ARG A 714 9.082 2.948 -17.475 1.00 0.00 H new ATOM 0 HE ARG A 714 10.256 1.361 -15.634 1.00 0.00 H new ATOM 0 HH11 ARG A 714 9.641 4.846 -15.685 1.00 0.00 H new ATOM 0 HH12 ARG A 714 9.541 4.971 -13.926 1.00 0.00 H new ATOM 0 HH21 ARG A 714 10.170 1.548 -13.368 1.00 0.00 H new ATOM 0 HH22 ARG A 714 9.839 3.115 -12.622 1.00 0.00 H new ATOM 2275 N VAL A 715 13.666 1.422 -14.094 1.00 0.00 N ATOM 2276 CA VAL A 715 14.385 0.618 -13.118 1.00 0.00 C ATOM 2277 C VAL A 715 13.468 0.266 -11.954 1.00 0.00 C ATOM 2278 O VAL A 715 12.608 1.058 -11.571 1.00 0.00 O ATOM 2279 CB VAL A 715 15.626 1.356 -12.581 1.00 0.00 C ATOM 2280 CG1 VAL A 715 16.760 1.301 -13.593 1.00 0.00 C ATOM 2281 CG2 VAL A 715 15.284 2.796 -12.230 1.00 0.00 C ATOM 0 H VAL A 715 13.239 2.264 -13.707 1.00 0.00 H new ATOM 0 HA VAL A 715 14.715 -0.291 -13.620 1.00 0.00 H new ATOM 0 HB VAL A 715 15.957 0.855 -11.671 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.628 1.828 -13.196 1.00 0.00 H new ATOM 0 HG12 VAL A 715 17.024 0.261 -13.788 1.00 0.00 H new ATOM 0 HG13 VAL A 715 16.442 1.774 -14.522 1.00 0.00 H new ATOM 0 HG21 VAL A 715 16.174 3.300 -11.853 1.00 0.00 H new ATOM 0 HG22 VAL A 715 14.925 3.312 -13.120 1.00 0.00 H new ATOM 0 HG23 VAL A 715 14.508 2.809 -11.465 1.00 0.00 H new ATOM 2291 N VAL A 716 13.643 -0.927 -11.402 1.00 0.00 N ATOM 2292 CA VAL A 716 12.813 -1.374 -10.292 1.00 0.00 C ATOM 2293 C VAL A 716 13.248 -0.737 -8.974 1.00 0.00 C ATOM 2294 O VAL A 716 14.427 -0.754 -8.622 1.00 0.00 O ATOM 2295 CB VAL A 716 12.838 -2.912 -10.151 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.067 -3.354 -8.915 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.272 -3.569 -11.401 1.00 0.00 C ATOM 0 H VAL A 716 14.348 -1.600 -11.703 1.00 0.00 H new ATOM 0 HA VAL A 716 11.795 -1.056 -10.517 1.00 0.00 H new ATOM 0 HB VAL A 716 13.874 -3.229 -10.034 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.098 -4.441 -8.836 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.519 -2.913 -8.027 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.031 -3.026 -8.996 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.297 -4.653 -11.286 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.242 -3.243 -11.549 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.871 -3.283 -12.266 1.00 0.00 H new ATOM 2307 N LEU A 717 12.280 -0.183 -8.248 1.00 0.00 N ATOM 2308 CA LEU A 717 12.550 0.454 -6.963 1.00 0.00 C ATOM 2309 C LEU A 717 12.110 -0.446 -5.812 1.00 0.00 C ATOM 2310 O LEU A 717 11.476 -1.479 -6.030 1.00 0.00 O ATOM 2311 CB LEU A 717 11.831 1.802 -6.878 1.00 0.00 C ATOM 2312 CG LEU A 717 12.107 2.758 -8.040 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.084 2.561 -9.148 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.098 4.200 -7.556 1.00 0.00 C ATOM 0 H LEU A 717 11.300 -0.163 -8.529 1.00 0.00 H new ATOM 0 HA LEU A 717 13.624 0.620 -6.883 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.757 1.621 -6.824 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.119 2.292 -5.948 1.00 0.00 H new ATOM 0 HG LEU A 717 13.095 2.535 -8.442 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.296 3.250 -9.966 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.137 1.536 -9.514 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.085 2.757 -8.759 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.296 4.867 -8.395 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.123 4.434 -7.129 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.869 4.334 -6.797 1.00 0.00 H new ATOM 2326 N LYS A 718 12.452 -0.052 -4.590 1.00 0.00 N ATOM 2327 CA LYS A 718 12.092 -0.830 -3.410 1.00 0.00 C ATOM 2328 C LYS A 718 10.916 -0.199 -2.668 1.00 0.00 C ATOM 2329 O LYS A 718 10.709 1.013 -2.728 1.00 0.00 O ATOM 2330 CB LYS A 718 13.294 -0.956 -2.471 1.00 0.00 C ATOM 2331 CG LYS A 718 14.062 -2.257 -2.641 1.00 0.00 C ATOM 2332 CD LYS A 718 14.515 -2.816 -1.301 1.00 0.00 C ATOM 2333 CE LYS A 718 15.572 -3.893 -1.475 1.00 0.00 C ATOM 2334 NZ LYS A 718 16.924 -3.312 -1.708 1.00 0.00 N ATOM 0 H LYS A 718 12.977 0.800 -4.391 1.00 0.00 H new ATOM 0 HA LYS A 718 11.791 -1.823 -3.744 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.970 -0.119 -2.645 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.949 -0.879 -1.440 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.433 -2.989 -3.148 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.930 -2.088 -3.278 1.00 0.00 H new ATOM 0 HD2 LYS A 718 14.914 -2.010 -0.685 1.00 0.00 H new ATOM 0 HD3 LYS A 718 13.658 -3.229 -0.769 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.596 -4.525 -0.587 1.00 0.00 H new ATOM 0 HE3 LYS A 718 15.303 -4.534 -2.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 17.617 -4.079 -1.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 16.908 -2.730 -2.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 17.193 -2.721 -0.896 1.00 0.00 H new ATOM 2348 N GLN A 719 10.151 -1.032 -1.968 1.00 0.00 N ATOM 2349 CA GLN A 719 8.996 -0.563 -1.211 1.00 0.00 C ATOM 2350 C GLN A 719 9.358 -0.355 0.258 1.00 0.00 C ATOM 2351 O GLN A 719 10.350 -0.897 0.744 1.00 0.00 O ATOM 2352 CB GLN A 719 7.839 -1.560 -1.334 1.00 0.00 C ATOM 2353 CG GLN A 719 8.060 -2.858 -0.573 1.00 0.00 C ATOM 2354 CD GLN A 719 6.816 -3.723 -0.524 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.415 -4.194 0.541 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.199 -3.936 -1.680 1.00 0.00 N ATOM 0 H GLN A 719 10.311 -2.038 -1.910 1.00 0.00 H new ATOM 0 HA GLN A 719 8.682 0.395 -1.626 1.00 0.00 H new ATOM 0 HB2 GLN A 719 6.926 -1.088 -0.971 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.681 -1.790 -2.388 1.00 0.00 H new ATOM 0 HG2 GLN A 719 8.869 -3.417 -1.043 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.379 -2.629 0.444 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.567 -3.525 -2.538 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.357 -4.510 -1.710 1.00 0.00 H new ATOM 2365 N THR A 720 8.548 0.432 0.960 1.00 0.00 N ATOM 2366 CA THR A 720 8.789 0.708 2.372 1.00 0.00 C ATOM 2367 C THR A 720 7.589 0.310 3.225 1.00 0.00 C ATOM 2368 O THR A 720 6.627 -0.275 2.729 1.00 0.00 O ATOM 2369 CB THR A 720 9.104 2.196 2.611 1.00 0.00 C ATOM 2370 OG1 THR A 720 7.923 2.985 2.422 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.196 2.678 1.669 1.00 0.00 C ATOM 0 H THR A 720 7.721 0.889 0.575 1.00 0.00 H new ATOM 0 HA THR A 720 9.653 0.111 2.665 1.00 0.00 H new ATOM 0 HB THR A 720 9.455 2.308 3.637 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.132 3.930 2.578 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.400 3.732 1.858 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.103 2.097 1.836 1.00 0.00 H new ATOM 0 HG23 THR A 720 9.869 2.551 0.637 1.00 0.00 H new ATOM 2379 N ALA A 721 7.656 0.634 4.514 1.00 0.00 N ATOM 2380 CA ALA A 721 6.577 0.312 5.442 1.00 0.00 C ATOM 2381 C ALA A 721 5.241 0.845 4.937 1.00 0.00 C ATOM 2382 O ALA A 721 4.187 0.274 5.218 1.00 0.00 O ATOM 2383 CB ALA A 721 6.884 0.873 6.822 1.00 0.00 C ATOM 0 H ALA A 721 8.446 1.119 4.939 1.00 0.00 H new ATOM 0 HA ALA A 721 6.502 -0.773 5.511 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.071 0.626 7.504 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.813 0.440 7.192 1.00 0.00 H new ATOM 0 HB3 ALA A 721 6.988 1.956 6.759 1.00 0.00 H new ATOM 2389 N GLU A 722 5.293 1.940 4.187 1.00 0.00 N ATOM 2390 CA GLU A 722 4.087 2.546 3.637 1.00 0.00 C ATOM 2391 C GLU A 722 3.366 1.566 2.719 1.00 0.00 C ATOM 2392 O GLU A 722 2.158 1.361 2.838 1.00 0.00 O ATOM 2393 CB GLU A 722 4.436 3.822 2.869 1.00 0.00 C ATOM 2394 CG GLU A 722 3.288 4.815 2.784 1.00 0.00 C ATOM 2395 CD GLU A 722 3.127 5.402 1.395 1.00 0.00 C ATOM 2396 OE1 GLU A 722 3.858 6.361 1.067 1.00 0.00 O ATOM 2397 OE2 GLU A 722 2.271 4.902 0.634 1.00 0.00 O ATOM 0 H GLU A 722 6.157 2.426 3.946 1.00 0.00 H new ATOM 0 HA GLU A 722 3.424 2.801 4.464 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.287 4.304 3.350 1.00 0.00 H new ATOM 0 HB3 GLU A 722 4.749 3.554 1.860 1.00 0.00 H new ATOM 0 HG2 GLU A 722 2.362 4.320 3.075 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.456 5.621 3.498 1.00 0.00 H new ATOM 2404 N GLU A 723 4.118 0.961 1.804 1.00 0.00 N ATOM 2405 CA GLU A 723 3.555 0.000 0.863 1.00 0.00 C ATOM 2406 C GLU A 723 3.094 -1.265 1.581 1.00 0.00 C ATOM 2407 O GLU A 723 1.966 -1.724 1.389 1.00 0.00 O ATOM 2408 CB GLU A 723 4.587 -0.356 -0.208 1.00 0.00 C ATOM 2409 CG GLU A 723 4.762 0.720 -1.266 1.00 0.00 C ATOM 2410 CD GLU A 723 5.466 1.952 -0.734 1.00 0.00 C ATOM 2411 OE1 GLU A 723 6.715 1.961 -0.718 1.00 0.00 O ATOM 2412 OE2 GLU A 723 4.770 2.909 -0.334 1.00 0.00 O ATOM 0 H GLU A 723 5.120 1.120 1.695 1.00 0.00 H new ATOM 0 HA GLU A 723 2.688 0.460 0.388 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.548 -0.541 0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.289 -1.286 -0.693 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.331 0.313 -2.102 1.00 0.00 H new ATOM 0 HG3 GLU A 723 3.784 1.004 -1.655 1.00 0.00 H new ATOM 2419 N LYS A 724 3.972 -1.830 2.405 1.00 0.00 N ATOM 2420 CA LYS A 724 3.654 -3.046 3.147 1.00 0.00 C ATOM 2421 C LYS A 724 2.384 -2.869 3.976 1.00 0.00 C ATOM 2422 O LYS A 724 1.624 -3.816 4.176 1.00 0.00 O ATOM 2423 CB LYS A 724 4.820 -3.432 4.059 1.00 0.00 C ATOM 2424 CG LYS A 724 4.675 -4.810 4.682 1.00 0.00 C ATOM 2425 CD LYS A 724 6.021 -5.379 5.100 1.00 0.00 C ATOM 2426 CE LYS A 724 6.412 -4.921 6.495 1.00 0.00 C ATOM 2427 NZ LYS A 724 6.043 -5.923 7.534 1.00 0.00 N ATOM 0 H LYS A 724 4.909 -1.465 2.576 1.00 0.00 H new ATOM 0 HA LYS A 724 3.484 -3.844 2.424 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.746 -3.398 3.485 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.910 -2.691 4.853 1.00 0.00 H new ATOM 0 HG2 LYS A 724 4.019 -4.750 5.550 1.00 0.00 H new ATOM 0 HG3 LYS A 724 4.200 -5.484 3.969 1.00 0.00 H new ATOM 0 HD2 LYS A 724 5.981 -6.468 5.072 1.00 0.00 H new ATOM 0 HD3 LYS A 724 6.785 -5.069 4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 724 7.486 -4.741 6.530 1.00 0.00 H new ATOM 0 HE3 LYS A 724 5.923 -3.972 6.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 6.327 -5.572 8.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 5.014 -6.076 7.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 6.530 -6.821 7.339 1.00 0.00 H new ATOM 2441 N ASP A 725 2.162 -1.652 4.459 1.00 0.00 N ATOM 2442 CA ASP A 725 0.985 -1.352 5.269 1.00 0.00 C ATOM 2443 C ASP A 725 -0.291 -1.426 4.434 1.00 0.00 C ATOM 2444 O ASP A 725 -1.336 -1.861 4.918 1.00 0.00 O ATOM 2445 CB ASP A 725 1.117 0.037 5.897 1.00 0.00 C ATOM 2446 CG ASP A 725 1.974 0.026 7.147 1.00 0.00 C ATOM 2447 OD1 ASP A 725 2.798 -0.900 7.294 1.00 0.00 O ATOM 2448 OD2 ASP A 725 1.821 0.945 7.979 1.00 0.00 O ATOM 0 H ASP A 725 2.781 -0.856 4.304 1.00 0.00 H new ATOM 0 HA ASP A 725 0.920 -2.100 6.060 1.00 0.00 H new ATOM 0 HB2 ASP A 725 1.550 0.723 5.169 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.126 0.418 6.143 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.200 -0.991 3.182 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.352 -0.997 2.281 1.00 0.00 C ATOM 2455 C LEU A 726 -1.907 -2.405 2.102 1.00 0.00 C ATOM 2456 O LEU A 726 -3.120 -2.613 2.134 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.974 -0.425 0.913 1.00 0.00 C ATOM 2458 CG LEU A 726 0.067 0.692 0.933 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.292 1.232 -0.470 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.364 1.804 1.876 1.00 0.00 C ATOM 0 H LEU A 726 0.658 -0.629 2.766 1.00 0.00 H new ATOM 0 HA LEU A 726 -2.121 -0.371 2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.598 -1.237 0.290 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.877 -0.048 0.434 1.00 0.00 H new ATOM 0 HG LEU A 726 1.009 0.283 1.297 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.037 2.027 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.646 0.429 -1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.645 1.627 -0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.389 2.592 1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.317 2.214 1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.474 1.404 2.884 1.00 0.00 H new ATOM 2472 N VAL A 727 -1.016 -3.368 1.905 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.427 -4.755 1.712 1.00 0.00 C ATOM 2474 C VAL A 727 -2.003 -5.347 2.996 1.00 0.00 C ATOM 2475 O VAL A 727 -2.725 -6.343 2.959 1.00 0.00 O ATOM 2476 CB VAL A 727 -0.254 -5.631 1.230 1.00 0.00 C ATOM 2477 CG1 VAL A 727 0.916 -5.541 2.196 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.696 -7.077 1.050 1.00 0.00 C ATOM 0 H VAL A 727 -0.008 -3.217 1.874 1.00 0.00 H new ATOM 0 HA VAL A 727 -2.201 -4.748 0.944 1.00 0.00 H new ATOM 0 HB VAL A 727 0.075 -5.255 0.261 1.00 0.00 H new ATOM 0 HG11 VAL A 727 1.733 -6.167 1.837 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.253 -4.507 2.263 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.602 -5.885 3.181 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.149 -7.676 0.709 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -1.058 -7.468 2.001 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.496 -7.124 0.311 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.691 -4.727 4.129 1.00 0.00 N ATOM 2489 CA LYS A 728 -2.194 -5.196 5.414 1.00 0.00 C ATOM 2490 C LYS A 728 -3.704 -4.978 5.522 1.00 0.00 C ATOM 2491 O LYS A 728 -4.350 -5.498 6.432 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.477 -4.478 6.560 1.00 0.00 C ATOM 2493 CG LYS A 728 -1.139 -5.387 7.731 1.00 0.00 C ATOM 2494 CD LYS A 728 0.089 -4.896 8.482 1.00 0.00 C ATOM 2495 CE LYS A 728 1.373 -5.436 7.870 1.00 0.00 C ATOM 2496 NZ LYS A 728 2.131 -6.285 8.830 1.00 0.00 N ATOM 0 H LYS A 728 -1.094 -3.902 4.183 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.995 -6.265 5.485 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.558 -4.032 6.180 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -2.105 -3.661 6.915 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -1.988 -5.435 8.412 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -0.964 -6.400 7.368 1.00 0.00 H new ATOM 0 HD2 LYS A 728 0.111 -3.806 8.472 1.00 0.00 H new ATOM 0 HD3 LYS A 728 0.025 -5.204 9.526 1.00 0.00 H new ATOM 0 HE2 LYS A 728 1.134 -6.019 6.980 1.00 0.00 H new ATOM 0 HE3 LYS A 728 1.999 -4.604 7.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 2.999 -6.633 8.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 2.381 -5.723 9.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 1.543 -7.093 9.118 1.00 0.00 H new ATOM 2510 N LYS A 729 -4.259 -4.203 4.592 1.00 0.00 N ATOM 2511 CA LYS A 729 -5.688 -3.915 4.586 1.00 0.00 C ATOM 2512 C LYS A 729 -6.507 -5.182 4.356 1.00 0.00 C ATOM 2513 O LYS A 729 -7.413 -5.491 5.130 1.00 0.00 O ATOM 2514 CB LYS A 729 -6.016 -2.876 3.511 1.00 0.00 C ATOM 2515 CG LYS A 729 -6.862 -1.721 4.021 1.00 0.00 C ATOM 2516 CD LYS A 729 -8.242 -1.711 3.383 1.00 0.00 C ATOM 2517 CE LYS A 729 -8.960 -0.394 3.627 1.00 0.00 C ATOM 2518 NZ LYS A 729 -8.224 0.758 3.036 1.00 0.00 N ATOM 0 H LYS A 729 -3.738 -3.764 3.833 1.00 0.00 H new ATOM 0 HA LYS A 729 -5.952 -3.513 5.564 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -5.086 -2.482 3.103 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -6.541 -3.366 2.691 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -6.962 -1.794 5.104 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -6.357 -0.779 3.810 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -8.149 -1.883 2.311 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -8.836 -2.531 3.787 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -9.962 -0.442 3.200 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -9.078 -0.238 4.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -8.878 1.556 2.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -7.455 1.044 3.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -7.824 0.480 2.117 1.00 0.00 H new ATOM 2532 N LEU A 730 -6.191 -5.915 3.289 1.00 0.00 N ATOM 2533 CA LEU A 730 -6.917 -7.143 2.979 1.00 0.00 C ATOM 2534 C LEU A 730 -6.377 -8.315 3.791 1.00 0.00 C ATOM 2535 O LEU A 730 -5.422 -8.104 4.569 1.00 0.00 O ATOM 2536 CB LEU A 730 -6.847 -7.455 1.477 1.00 0.00 C ATOM 2537 CG LEU A 730 -5.442 -7.675 0.904 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -4.829 -8.951 1.454 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -5.491 -7.730 -0.616 1.00 0.00 C ATOM 2540 OXT LEU A 730 -6.913 -9.433 3.644 1.00 0.00 O ATOM 0 H LEU A 730 -5.446 -5.683 2.632 1.00 0.00 H new ATOM 0 HA LEU A 730 -7.962 -6.991 3.250 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -7.441 -8.348 1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -7.316 -6.635 0.933 1.00 0.00 H new ATOM 0 HG LEU A 730 -4.817 -6.834 1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.832 -9.087 1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -4.759 -8.882 2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.455 -9.801 1.184 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -4.486 -7.887 -1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -6.135 -8.552 -0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -5.888 -6.791 -1.001 1.00 0.00 H new TER 2552 LEU A 730