USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1274 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 596 GLN : amide:sc= 0.0255 K(o=0.29,f=-4.3!) USER MOD Set 1.2: A 700 THR OG1 : rot 174:sc= 0.26 USER MOD Set 2.1: A 622 HIS : no HD1:sc= -15.4! C(o=-40!,f=-46!) USER MOD Set 2.2: A 649 TYR OH : rot 150:sc= -0.147 USER MOD Set 2.3: A 651 HIS :FLIP no HE2:sc= -15.6! C(o=-43!,f=-40!) USER MOD Set 2.4: A 655 ASN : amide:sc= -1.76 K(o=-40,f=-46!) USER MOD Set 2.5: A 657 SER OG : rot 149:sc= -4.55! USER MOD Set 2.6: A 664 MET CE :methyl 167:sc= -1.97 (180deg=-3.19!) USER MOD Set 2.7: A 668 THR OG1 : rot 94:sc= -0.962 USER MOD Set 3.1: A 654 THR OG1 : rot 180:sc= 0.0552 USER MOD Set 3.2: A 666 GLN : amide:sc=-0.00858 K(o=0.047,f=-0.99!) USER MOD Set 4.1: A 635 SER OG : rot 46:sc= 1.14 USER MOD Set 4.2: A 642 GLN : amide:sc= -0.168 K(o=0.98,f=-0.091) USER MOD Set 5.1: A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 574 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 579 THR OG1 : rot 110:sc= -0.213 USER MOD Single : A 586 SER OG : rot -69:sc= -0.129 USER MOD Single : A 589 GLN : amide:sc= -2.9! C(o=-2.9!,f=-4!) USER MOD Single : A 595 GLN :FLIP amide:sc= -0.17 F(o=-1.1,f=-0.17) USER MOD Single : A 599 ASN : amide:sc= -5.67! C(o=-5.7!,f=-18!) USER MOD Single : A 606 SER OG : rot -23:sc= 0.185! USER MOD Single : A 609 CYS SG : rot 154:sc= -2.62! USER MOD Single : A 610 ASN :FLIP amide:sc= -2.88! C(o=-3.5!,f=-2.9!) USER MOD Single : A 611 CYS SG : rot -93:sc= -5.99! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.155 K(o=-0.15,f=-0.9) USER MOD Single : A 619 SER OG : rot 180:sc= -0.0168 USER MOD Single : A 623 CYS SG : rot -79:sc= -6.8! USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= -0.0233 (180deg=-0.0233) USER MOD Single : A 628 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.287) USER MOD Single : A 630 HIS : no HE2:sc= -1.3 K(o=-1.3,f=-3.8!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 636 MET CE :methyl 155:sc= -0.159 (180deg=-0.488) 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 650 CYS SG : rot -135:sc= -1.17 USER MOD Single : A 652 THR OG1 : rot 141:sc= -2.06! USER MOD Single : A 658 TYR OH : rot 180:sc= -0.713 USER MOD Single : A 660 ASN : amide:sc=-0.000786 X(o=-0.00079,f=-0.12) USER MOD Single : A 661 ASN : amide:sc= -1.05 K(o=-1.1,f=-3.4!) USER MOD Single : A 662 ASN : amide:sc= -0.0294 X(o=-0.029,f=-0.16) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -5.08! C(o=-5.1!,f=-5.4!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ -140:sc= -0.0235 (180deg=-0.497) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.288 K(o=-0.29,f=-1.2!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.213) USER MOD Single : A 697 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 699 THR OG1 : rot 62:sc= 0.85 USER MOD Single : A 704 ASN : amide:sc= -9.69! C(o=-9.7!,f=-11!) USER MOD Single : A 709 MET CE :methyl -144:sc= -7.39! (180deg=-11.5!) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -0.264 K(o=-0.26,f=-1.7!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0.00613 USER MOD Single : A 724 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.172) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -21.000 -0.629 -14.590 1.00 0.00 N ATOM 2 CA GLY A 573 -19.659 -0.265 -14.051 1.00 0.00 C ATOM 3 C GLY A 573 -19.800 0.906 -13.077 1.00 0.00 C ATOM 4 O GLY A 573 -20.134 2.009 -13.464 1.00 0.00 O ATOM 0 HA2 GLY A 573 -19.214 -1.122 -13.544 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -18.989 0.006 -14.867 1.00 0.00 H new ATOM 8 N ASN A 574 -19.550 0.674 -11.816 1.00 0.00 N ATOM 9 CA ASN A 574 -19.668 1.773 -10.816 1.00 0.00 C ATOM 10 C ASN A 574 -18.389 2.619 -10.798 1.00 0.00 C ATOM 11 O ASN A 574 -18.340 3.671 -10.190 1.00 0.00 O ATOM 12 CB ASN A 574 -19.865 1.067 -9.471 1.00 0.00 C ATOM 13 CG ASN A 574 -21.229 1.442 -8.889 1.00 0.00 C ATOM 14 OD1 ASN A 574 -21.358 2.439 -8.207 1.00 0.00 O ATOM 15 ND2 ASN A 574 -22.261 0.680 -9.131 1.00 0.00 N ATOM 0 H ASN A 574 -19.269 -0.230 -11.436 1.00 0.00 H new ATOM 0 HA ASN A 574 -20.490 2.451 -11.045 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -19.799 -0.013 -9.603 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -19.072 1.353 -8.779 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -23.175 0.922 -8.748 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -22.154 -0.157 -9.704 1.00 0.00 H new ATOM 22 N GLY A 575 -17.354 2.168 -11.459 1.00 0.00 N ATOM 23 CA GLY A 575 -16.082 2.947 -11.480 1.00 0.00 C ATOM 24 C GLY A 575 -14.959 2.071 -12.036 1.00 0.00 C ATOM 25 O GLY A 575 -14.016 1.744 -11.344 1.00 0.00 O ATOM 0 H GLY A 575 -17.336 1.294 -11.985 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -16.200 3.840 -12.094 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -15.832 3.283 -10.474 1.00 0.00 H new ATOM 29 N ARG A 576 -15.047 1.700 -13.285 1.00 0.00 N ATOM 30 CA ARG A 576 -13.988 0.859 -13.894 1.00 0.00 C ATOM 31 C ARG A 576 -12.958 1.755 -14.560 1.00 0.00 C ATOM 32 O ARG A 576 -13.284 2.644 -15.320 1.00 0.00 O ATOM 33 CB ARG A 576 -14.706 -0.008 -14.927 1.00 0.00 C ATOM 34 CG ARG A 576 -14.180 -1.445 -14.852 1.00 0.00 C ATOM 35 CD ARG A 576 -13.617 -1.860 -16.215 1.00 0.00 C ATOM 36 NE ARG A 576 -14.775 -1.790 -17.148 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.681 -2.306 -18.343 1.00 0.00 C ATOM 38 NH1 ARG A 576 -13.629 -2.066 -19.077 1.00 0.00 N ATOM 39 NH2 ARG A 576 -15.640 -3.061 -18.804 1.00 0.00 N ATOM 0 H ARG A 576 -15.814 1.947 -13.910 1.00 0.00 H new ATOM 0 HA ARG A 576 -13.462 0.246 -13.162 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.780 0.006 -14.744 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.548 0.395 -15.927 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.405 -1.519 -14.089 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -14.982 -2.121 -14.558 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.815 -1.193 -16.531 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -13.199 -2.866 -16.180 1.00 0.00 H new ATOM 0 HE ARG A 576 -15.641 -1.339 -16.853 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -12.880 -1.475 -18.717 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -13.556 -2.470 -20.011 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -16.463 -3.248 -18.230 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -15.567 -3.465 -19.738 1.00 0.00 H new ATOM 53 N PHE A 577 -11.723 1.532 -14.259 1.00 0.00 N ATOM 54 CA PHE A 577 -10.647 2.367 -14.841 1.00 0.00 C ATOM 55 C PHE A 577 -9.651 1.469 -15.564 1.00 0.00 C ATOM 56 O PHE A 577 -9.159 1.779 -16.631 1.00 0.00 O ATOM 57 CB PHE A 577 -10.000 2.999 -13.614 1.00 0.00 C ATOM 58 CG PHE A 577 -8.586 3.442 -13.916 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.529 2.538 -13.756 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.329 4.749 -14.347 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.217 2.937 -14.025 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.015 5.148 -14.618 1.00 0.00 C ATOM 63 CZ PHE A 577 -5.959 4.241 -14.457 1.00 0.00 C ATOM 0 H PHE A 577 -11.405 0.798 -13.626 1.00 0.00 H new ATOM 0 HA PHE A 577 -10.998 3.104 -15.563 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.591 3.854 -13.286 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -9.993 2.283 -12.792 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -7.728 1.530 -13.424 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.143 5.448 -14.470 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.403 2.238 -13.899 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -6.815 6.156 -14.951 1.00 0.00 H new ATOM 0 HZ PHE A 577 -4.946 4.550 -14.667 1.00 0.00 H new ATOM 73 N LEU A 578 -9.348 0.362 -14.958 1.00 0.00 N ATOM 74 CA LEU A 578 -8.366 -0.587 -15.557 1.00 0.00 C ATOM 75 C LEU A 578 -8.997 -1.971 -15.719 1.00 0.00 C ATOM 76 O LEU A 578 -9.731 -2.431 -14.868 1.00 0.00 O ATOM 77 CB LEU A 578 -7.210 -0.623 -14.547 1.00 0.00 C ATOM 78 CG LEU A 578 -6.235 -1.763 -14.872 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.745 -1.641 -16.319 1.00 0.00 C ATOM 80 CD2 LEU A 578 -5.035 -1.680 -13.925 1.00 0.00 C ATOM 0 H LEU A 578 -9.740 0.067 -14.064 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.035 -0.283 -16.550 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -6.680 0.329 -14.561 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.606 -0.753 -13.540 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.745 -2.718 -14.748 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -5.054 -2.455 -16.539 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -6.597 -1.695 -16.997 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.236 -0.687 -16.451 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.338 -2.487 -14.150 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.534 -0.721 -14.056 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.378 -1.773 -12.894 1.00 0.00 H new ATOM 92 N THR A 579 -8.710 -2.640 -16.802 1.00 0.00 N ATOM 93 CA THR A 579 -9.283 -4.000 -17.012 1.00 0.00 C ATOM 94 C THR A 579 -8.156 -5.005 -17.230 1.00 0.00 C ATOM 95 O THR A 579 -7.424 -4.927 -18.198 1.00 0.00 O ATOM 96 CB THR A 579 -10.153 -3.896 -18.268 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.147 -2.899 -18.071 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.826 -5.247 -18.538 1.00 0.00 C ATOM 0 H THR A 579 -8.104 -2.304 -17.550 1.00 0.00 H new ATOM 0 HA THR A 579 -9.863 -4.336 -16.153 1.00 0.00 H new ATOM 0 HB THR A 579 -9.531 -3.626 -19.122 1.00 0.00 H new ATOM 0 HG1 THR A 579 -10.950 -2.124 -18.637 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.445 -5.173 -19.432 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.062 -6.010 -18.688 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.449 -5.520 -17.686 1.00 0.00 H new ATOM 106 N LEU A 580 -8.024 -5.959 -16.353 1.00 0.00 N ATOM 107 CA LEU A 580 -6.961 -6.980 -16.526 1.00 0.00 C ATOM 108 C LEU A 580 -7.555 -8.118 -17.329 1.00 0.00 C ATOM 109 O LEU A 580 -8.446 -8.802 -16.865 1.00 0.00 O ATOM 110 CB LEU A 580 -6.615 -7.434 -15.108 1.00 0.00 C ATOM 111 CG LEU A 580 -5.541 -6.523 -14.504 1.00 0.00 C ATOM 112 CD1 LEU A 580 -4.163 -6.953 -15.010 1.00 0.00 C ATOM 113 CD2 LEU A 580 -5.794 -5.064 -14.898 1.00 0.00 C ATOM 0 H LEU A 580 -8.607 -6.074 -15.524 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.073 -6.617 -17.043 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.509 -7.416 -14.485 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.260 -8.464 -15.125 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.580 -6.608 -13.418 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -3.399 -6.305 -14.580 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -3.972 -7.985 -14.714 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -4.134 -6.876 -16.097 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -5.022 -4.430 -14.461 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -5.768 -4.971 -15.984 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -6.771 -4.752 -14.530 1.00 0.00 H new ATOM 125 N LYS A 581 -7.118 -8.313 -18.537 1.00 0.00 N ATOM 126 CA LYS A 581 -7.739 -9.394 -19.334 1.00 0.00 C ATOM 127 C LYS A 581 -6.776 -10.543 -19.617 1.00 0.00 C ATOM 128 O LYS A 581 -6.007 -10.491 -20.557 1.00 0.00 O ATOM 129 CB LYS A 581 -8.131 -8.714 -20.650 1.00 0.00 C ATOM 130 CG LYS A 581 -9.641 -8.468 -20.678 1.00 0.00 C ATOM 131 CD LYS A 581 -10.308 -9.485 -21.606 1.00 0.00 C ATOM 132 CE LYS A 581 -11.595 -8.888 -22.179 1.00 0.00 C ATOM 133 NZ LYS A 581 -12.277 -10.021 -22.865 1.00 0.00 N ATOM 0 H LYS A 581 -6.376 -7.785 -18.997 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.579 -9.839 -18.800 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.598 -7.769 -20.754 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.840 -9.339 -21.494 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.053 -8.553 -19.672 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -9.849 -7.455 -21.023 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -9.629 -9.755 -22.415 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -10.532 -10.400 -21.058 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -12.221 -8.470 -21.390 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -11.378 -8.078 -22.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -13.169 -9.687 -23.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -11.661 -10.394 -23.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -12.478 -10.774 -22.176 1.00 0.00 H new ATOM 147 N PRO A 582 -6.932 -11.595 -18.860 1.00 0.00 N ATOM 148 CA PRO A 582 -6.158 -12.816 -19.116 1.00 0.00 C ATOM 149 C PRO A 582 -6.886 -13.527 -20.247 1.00 0.00 C ATOM 150 O PRO A 582 -8.100 -13.490 -20.310 1.00 0.00 O ATOM 151 CB PRO A 582 -6.241 -13.593 -17.816 1.00 0.00 C ATOM 152 CG PRO A 582 -7.494 -13.117 -17.153 1.00 0.00 C ATOM 153 CD PRO A 582 -7.811 -11.736 -17.697 1.00 0.00 C ATOM 0 HA PRO A 582 -5.116 -12.671 -19.399 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.277 -14.667 -18.001 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.369 -13.406 -17.189 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.316 -13.804 -17.352 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.364 -13.081 -16.071 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -8.860 -11.651 -17.979 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.616 -10.962 -16.955 1.00 0.00 H new ATOM 161 N LEU A 583 -6.189 -14.109 -21.170 1.00 0.00 N ATOM 162 CA LEU A 583 -6.917 -14.729 -22.319 1.00 0.00 C ATOM 163 C LEU A 583 -6.694 -16.241 -22.442 1.00 0.00 C ATOM 164 O LEU A 583 -6.054 -16.853 -21.615 1.00 0.00 O ATOM 165 CB LEU A 583 -6.418 -14.000 -23.574 1.00 0.00 C ATOM 166 CG LEU A 583 -5.312 -12.991 -23.257 1.00 0.00 C ATOM 167 CD1 LEU A 583 -3.978 -13.728 -23.152 1.00 0.00 C ATOM 168 CD2 LEU A 583 -5.239 -11.967 -24.388 1.00 0.00 C ATOM 0 H LEU A 583 -5.172 -14.187 -21.189 1.00 0.00 H new ATOM 0 HA LEU A 583 -7.992 -14.621 -22.174 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -6.046 -14.731 -24.292 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -7.253 -13.484 -24.048 1.00 0.00 H new ATOM 0 HG LEU A 583 -5.525 -12.486 -22.315 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -3.185 -13.015 -22.926 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -4.035 -14.471 -22.357 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -3.761 -14.224 -24.098 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -4.454 -11.242 -24.173 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -5.016 -12.476 -25.326 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -6.195 -11.451 -24.474 1.00 0.00 H new ATOM 180 N PRO A 584 -7.278 -16.792 -23.487 1.00 0.00 N ATOM 181 CA PRO A 584 -7.198 -18.253 -23.737 1.00 0.00 C ATOM 182 C PRO A 584 -5.773 -18.696 -24.066 1.00 0.00 C ATOM 183 O PRO A 584 -5.378 -19.797 -23.734 1.00 0.00 O ATOM 184 CB PRO A 584 -8.151 -18.478 -24.911 1.00 0.00 C ATOM 185 CG PRO A 584 -8.237 -17.156 -25.596 1.00 0.00 C ATOM 186 CD PRO A 584 -8.053 -16.106 -24.532 1.00 0.00 C ATOM 0 HA PRO A 584 -7.472 -18.841 -22.861 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -7.773 -19.248 -25.584 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -9.131 -18.809 -24.566 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -7.469 -17.067 -26.364 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -9.200 -17.039 -26.093 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.521 -15.236 -24.917 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -9.011 -15.751 -24.151 1.00 0.00 H new ATOM 194 N ASP A 585 -4.982 -17.860 -24.687 1.00 0.00 N ATOM 195 CA ASP A 585 -3.580 -18.279 -24.983 1.00 0.00 C ATOM 196 C ASP A 585 -2.893 -18.611 -23.658 1.00 0.00 C ATOM 197 O ASP A 585 -2.023 -19.456 -23.581 1.00 0.00 O ATOM 198 CB ASP A 585 -2.915 -17.071 -25.645 1.00 0.00 C ATOM 199 CG ASP A 585 -3.700 -16.674 -26.897 1.00 0.00 C ATOM 200 OD1 ASP A 585 -4.171 -17.565 -27.584 1.00 0.00 O ATOM 201 OD2 ASP A 585 -3.816 -15.486 -27.147 1.00 0.00 O ATOM 0 H ASP A 585 -5.239 -16.923 -24.997 1.00 0.00 H new ATOM 0 HA ASP A 585 -3.524 -19.154 -25.631 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -2.879 -16.235 -24.946 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -1.885 -17.310 -25.910 1.00 0.00 H new ATOM 206 N SER A 586 -3.312 -17.954 -22.610 1.00 0.00 N ATOM 207 CA SER A 586 -2.736 -18.214 -21.267 1.00 0.00 C ATOM 208 C SER A 586 -3.624 -19.193 -20.507 1.00 0.00 C ATOM 209 O SER A 586 -4.816 -19.265 -20.736 1.00 0.00 O ATOM 210 CB SER A 586 -2.740 -16.856 -20.578 1.00 0.00 C ATOM 211 OG SER A 586 -4.070 -16.515 -20.211 1.00 0.00 O ATOM 0 H SER A 586 -4.039 -17.239 -22.632 1.00 0.00 H new ATOM 0 HA SER A 586 -1.738 -18.650 -21.314 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.103 -16.883 -19.694 1.00 0.00 H new ATOM 0 HB3 SER A 586 -2.329 -16.097 -21.244 1.00 0.00 H new ATOM 0 HG SER A 586 -4.595 -16.332 -21.018 1.00 0.00 H new ATOM 217 N ILE A 587 -3.067 -19.935 -19.591 1.00 0.00 N ATOM 218 CA ILE A 587 -3.902 -20.889 -18.807 1.00 0.00 C ATOM 219 C ILE A 587 -5.039 -20.112 -18.113 1.00 0.00 C ATOM 220 O ILE A 587 -6.046 -20.673 -17.728 1.00 0.00 O ATOM 221 CB ILE A 587 -2.926 -21.536 -17.810 1.00 0.00 C ATOM 222 CG1 ILE A 587 -3.308 -23.003 -17.598 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.952 -20.802 -16.470 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.286 -23.895 -18.304 1.00 0.00 C ATOM 0 H ILE A 587 -2.076 -19.923 -19.352 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.386 -21.655 -19.413 1.00 0.00 H new ATOM 0 HB ILE A 587 -1.918 -21.472 -18.221 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -3.336 -23.234 -16.533 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.307 -23.192 -17.991 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.254 -21.278 -15.781 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.663 -19.762 -16.619 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -3.958 -20.842 -16.052 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.553 -24.941 -18.156 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.281 -23.669 -19.370 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.295 -23.711 -17.889 1.00 0.00 H new ATOM 236 N ILE A 588 -4.885 -18.815 -17.984 1.00 0.00 N ATOM 237 CA ILE A 588 -5.950 -17.968 -17.354 1.00 0.00 C ATOM 238 C ILE A 588 -6.816 -17.371 -18.477 1.00 0.00 C ATOM 239 O ILE A 588 -6.328 -16.607 -19.283 1.00 0.00 O ATOM 240 CB ILE A 588 -5.181 -16.867 -16.637 1.00 0.00 C ATOM 241 CG1 ILE A 588 -4.046 -17.499 -15.833 1.00 0.00 C ATOM 242 CG2 ILE A 588 -6.124 -16.130 -15.683 1.00 0.00 C ATOM 243 CD1 ILE A 588 -4.580 -18.720 -15.081 1.00 0.00 C ATOM 0 H ILE A 588 -4.059 -18.302 -18.291 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.603 -18.515 -16.674 1.00 0.00 H new ATOM 0 HB ILE A 588 -4.775 -16.164 -17.365 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.234 -17.793 -16.498 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.636 -16.775 -15.129 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.576 -15.341 -15.168 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -6.945 -15.691 -16.250 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.523 -16.832 -14.951 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -3.773 -19.174 -14.506 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -5.378 -18.411 -14.406 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.970 -19.445 -15.795 1.00 0.00 H new ATOM 255 N GLN A 589 -8.077 -17.715 -18.563 1.00 0.00 N ATOM 256 CA GLN A 589 -8.921 -17.159 -19.681 1.00 0.00 C ATOM 257 C GLN A 589 -10.152 -16.460 -19.111 1.00 0.00 C ATOM 258 O GLN A 589 -11.268 -16.932 -19.209 1.00 0.00 O ATOM 259 CB GLN A 589 -9.326 -18.365 -20.555 1.00 0.00 C ATOM 260 CG GLN A 589 -8.557 -19.633 -20.139 1.00 0.00 C ATOM 261 CD GLN A 589 -8.123 -20.408 -21.370 1.00 0.00 C ATOM 262 OE1 GLN A 589 -8.942 -20.861 -22.143 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.855 -20.581 -21.584 1.00 0.00 N ATOM 0 H GLN A 589 -8.558 -18.346 -17.922 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.377 -16.419 -20.268 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.398 -18.540 -20.465 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -9.126 -18.142 -21.603 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -7.685 -19.360 -19.545 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -9.188 -20.260 -19.509 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.171 -20.198 -20.931 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -6.542 -21.100 -22.405 1.00 0.00 H new ATOM 272 N GLU A 590 -9.931 -15.337 -18.508 1.00 0.00 N ATOM 273 CA GLU A 590 -11.045 -14.548 -17.892 1.00 0.00 C ATOM 274 C GLU A 590 -10.760 -13.058 -18.043 1.00 0.00 C ATOM 275 O GLU A 590 -9.707 -12.690 -18.487 1.00 0.00 O ATOM 276 CB GLU A 590 -11.050 -14.949 -16.416 1.00 0.00 C ATOM 277 CG GLU A 590 -11.530 -16.396 -16.281 1.00 0.00 C ATOM 278 CD GLU A 590 -12.133 -16.607 -14.892 1.00 0.00 C ATOM 279 OE1 GLU A 590 -11.376 -16.627 -13.936 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.343 -16.746 -14.808 1.00 0.00 O ATOM 0 H GLU A 590 -9.008 -14.914 -18.408 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.008 -14.744 -18.364 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.049 -14.846 -15.997 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -11.702 -14.284 -15.850 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.272 -16.617 -17.048 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.697 -17.082 -16.435 1.00 0.00 H new ATOM 287 N SER A 591 -11.663 -12.195 -17.657 1.00 0.00 N ATOM 288 CA SER A 591 -11.360 -10.728 -17.728 1.00 0.00 C ATOM 289 C SER A 591 -11.664 -10.081 -16.377 1.00 0.00 C ATOM 290 O SER A 591 -12.750 -10.217 -15.847 1.00 0.00 O ATOM 291 CB SER A 591 -12.241 -10.121 -18.807 1.00 0.00 C ATOM 292 OG SER A 591 -13.044 -11.127 -19.411 1.00 0.00 O ATOM 0 H SER A 591 -12.588 -12.435 -17.299 1.00 0.00 H new ATOM 0 HA SER A 591 -10.309 -10.561 -17.965 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.877 -9.349 -18.375 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.622 -9.638 -19.563 1.00 0.00 H new ATOM 0 HG SER A 591 -13.608 -10.723 -20.103 1.00 0.00 H new ATOM 298 N LEU A 592 -10.725 -9.369 -15.820 1.00 0.00 N ATOM 299 CA LEU A 592 -10.978 -8.704 -14.509 1.00 0.00 C ATOM 300 C LEU A 592 -11.026 -7.193 -14.699 1.00 0.00 C ATOM 301 O LEU A 592 -10.478 -6.657 -15.641 1.00 0.00 O ATOM 302 CB LEU A 592 -9.813 -9.105 -13.613 1.00 0.00 C ATOM 303 CG LEU A 592 -9.761 -10.632 -13.505 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.442 -11.148 -14.085 1.00 0.00 C ATOM 305 CD2 LEU A 592 -9.872 -11.041 -12.035 1.00 0.00 C ATOM 0 H LEU A 592 -9.796 -9.218 -16.213 1.00 0.00 H new ATOM 0 HA LEU A 592 -11.930 -9.002 -14.071 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -8.877 -8.726 -14.022 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.931 -8.663 -12.624 1.00 0.00 H new ATOM 0 HG LEU A 592 -10.590 -11.063 -14.066 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.410 -12.235 -14.006 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.367 -10.858 -15.133 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.608 -10.719 -13.530 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -9.835 -12.128 -11.956 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -9.044 -10.608 -11.473 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -10.816 -10.679 -11.627 1.00 0.00 H new ATOM 317 N GLU A 593 -11.692 -6.504 -13.818 1.00 0.00 N ATOM 318 CA GLU A 593 -11.795 -5.025 -13.957 1.00 0.00 C ATOM 319 C GLU A 593 -11.311 -4.310 -12.693 1.00 0.00 C ATOM 320 O GLU A 593 -11.963 -4.340 -11.667 1.00 0.00 O ATOM 321 CB GLU A 593 -13.283 -4.759 -14.182 1.00 0.00 C ATOM 322 CG GLU A 593 -13.689 -5.247 -15.575 1.00 0.00 C ATOM 323 CD GLU A 593 -14.364 -6.616 -15.462 1.00 0.00 C ATOM 324 OE1 GLU A 593 -13.651 -7.600 -15.354 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.583 -6.658 -15.485 1.00 0.00 O ATOM 0 H GLU A 593 -12.169 -6.899 -13.008 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.174 -4.653 -14.772 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -13.873 -5.270 -13.421 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.491 -3.693 -14.084 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.369 -4.532 -16.038 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -12.811 -5.315 -16.218 1.00 0.00 H new ATOM 332 N ILE A 594 -10.194 -3.639 -12.768 1.00 0.00 N ATOM 333 CA ILE A 594 -9.696 -2.892 -11.581 1.00 0.00 C ATOM 334 C ILE A 594 -10.439 -1.561 -11.496 1.00 0.00 C ATOM 335 O ILE A 594 -10.253 -0.682 -12.314 1.00 0.00 O ATOM 336 CB ILE A 594 -8.197 -2.680 -11.831 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.454 -3.945 -11.403 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.675 -1.485 -11.016 1.00 0.00 C ATOM 339 CD1 ILE A 594 -5.952 -3.662 -11.303 1.00 0.00 C ATOM 0 H ILE A 594 -9.606 -3.577 -13.599 1.00 0.00 H new ATOM 0 HA ILE A 594 -9.858 -3.420 -10.641 1.00 0.00 H new ATOM 0 HB ILE A 594 -8.033 -2.475 -12.889 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -7.832 -4.291 -10.441 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -7.635 -4.744 -12.122 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.610 -1.351 -11.207 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -8.212 -0.583 -11.308 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.832 -1.673 -9.954 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.430 -4.569 -10.997 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -5.577 -3.338 -12.274 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -5.778 -2.878 -10.566 1.00 0.00 H new ATOM 351 N GLN A 595 -11.281 -1.414 -10.517 1.00 0.00 N ATOM 352 CA GLN A 595 -12.047 -0.140 -10.373 1.00 0.00 C ATOM 353 C GLN A 595 -11.090 1.055 -10.409 1.00 0.00 C ATOM 354 O GLN A 595 -9.887 0.893 -10.421 1.00 0.00 O ATOM 355 CB GLN A 595 -12.735 -0.240 -9.007 1.00 0.00 C ATOM 356 CG GLN A 595 -14.243 -0.432 -9.188 1.00 0.00 C ATOM 357 CD GLN A 595 -14.506 -1.670 -10.043 1.00 0.00 C ATOM 358 OE1 GLN A 595 -14.643 -1.534 -11.332 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -14.587 -2.770 -9.536 1.00 0.00 N flip ATOM 0 H GLN A 595 -11.476 -2.120 -9.807 1.00 0.00 H new ATOM 0 HA GLN A 595 -12.767 0.004 -11.179 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -12.320 -1.075 -8.443 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.543 0.663 -8.428 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -14.725 -0.540 -8.216 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -14.677 0.448 -9.662 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -14.480 -2.876 -8.527 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -14.762 -3.589 -10.119 1.00 0.00 H new ATOM 368 N GLN A 596 -11.617 2.248 -10.439 1.00 0.00 N ATOM 369 CA GLN A 596 -10.742 3.456 -10.482 1.00 0.00 C ATOM 370 C GLN A 596 -9.913 3.565 -9.200 1.00 0.00 C ATOM 371 O GLN A 596 -10.081 4.483 -8.420 1.00 0.00 O ATOM 372 CB GLN A 596 -11.701 4.649 -10.604 1.00 0.00 C ATOM 373 CG GLN A 596 -12.691 4.408 -11.750 1.00 0.00 C ATOM 374 CD GLN A 596 -12.908 5.709 -12.525 1.00 0.00 C ATOM 375 OE1 GLN A 596 -12.551 6.775 -12.062 1.00 0.00 O ATOM 376 NE2 GLN A 596 -13.486 5.667 -13.692 1.00 0.00 N ATOM 0 H GLN A 596 -12.619 2.440 -10.436 1.00 0.00 H new ATOM 0 HA GLN A 596 -10.036 3.415 -11.312 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -12.242 4.789 -9.668 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -11.136 5.563 -10.786 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -12.309 3.635 -12.417 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.640 4.047 -11.354 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.786 4.773 -14.081 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.639 6.528 -14.217 1.00 0.00 H new ATOM 385 N GLY A 597 -9.008 2.645 -8.978 1.00 0.00 N ATOM 386 CA GLY A 597 -8.170 2.721 -7.753 1.00 0.00 C ATOM 387 C GLY A 597 -8.193 1.391 -6.995 1.00 0.00 C ATOM 388 O GLY A 597 -8.049 1.368 -5.788 1.00 0.00 O ATOM 0 H GLY A 597 -8.817 1.852 -9.590 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -7.145 2.973 -8.024 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -8.534 3.519 -7.107 1.00 0.00 H new ATOM 392 N VAL A 598 -8.340 0.280 -7.676 1.00 0.00 N ATOM 393 CA VAL A 598 -8.329 -1.009 -6.953 1.00 0.00 C ATOM 394 C VAL A 598 -6.870 -1.378 -6.715 1.00 0.00 C ATOM 395 O VAL A 598 -6.151 -1.821 -7.589 1.00 0.00 O ATOM 396 CB VAL A 598 -9.057 -2.005 -7.878 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.283 -3.325 -7.988 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.445 -2.298 -7.302 1.00 0.00 C ATOM 0 H VAL A 598 -8.465 0.219 -8.687 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.826 -0.992 -5.983 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.134 -1.560 -8.870 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.820 -4.008 -8.646 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.291 -3.132 -8.396 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.187 -3.774 -6.999 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.967 -3.002 -7.950 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.342 -2.730 -6.306 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.016 -1.371 -7.239 1.00 0.00 H new ATOM 408 N ASN A 599 -6.453 -1.168 -5.519 1.00 0.00 N ATOM 409 CA ASN A 599 -5.050 -1.463 -5.118 1.00 0.00 C ATOM 410 C ASN A 599 -5.020 -2.005 -3.678 1.00 0.00 C ATOM 411 O ASN A 599 -5.646 -1.436 -2.806 1.00 0.00 O ATOM 412 CB ASN A 599 -4.330 -0.122 -5.213 1.00 0.00 C ATOM 413 CG ASN A 599 -2.973 -0.184 -4.497 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.535 -1.239 -4.085 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.279 0.912 -4.340 1.00 0.00 N ATOM 0 H ASN A 599 -7.035 -0.793 -4.770 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.580 -2.219 -5.747 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.183 0.144 -6.260 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.946 0.660 -4.769 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.373 0.879 -3.873 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.643 1.800 -4.685 1.00 0.00 H new ATOM 422 N PRO A 600 -4.274 -3.059 -3.451 1.00 0.00 N ATOM 423 CA PRO A 600 -3.513 -3.750 -4.514 1.00 0.00 C ATOM 424 C PRO A 600 -4.374 -4.865 -5.104 1.00 0.00 C ATOM 425 O PRO A 600 -5.327 -5.310 -4.495 1.00 0.00 O ATOM 426 CB PRO A 600 -2.335 -4.348 -3.763 1.00 0.00 C ATOM 427 CG PRO A 600 -2.806 -4.524 -2.354 1.00 0.00 C ATOM 428 CD PRO A 600 -4.054 -3.694 -2.155 1.00 0.00 C ATOM 0 HA PRO A 600 -3.212 -3.099 -5.335 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.035 -5.301 -4.198 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.467 -3.690 -3.807 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.015 -5.575 -2.153 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.030 -4.214 -1.654 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.903 -4.314 -1.867 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.918 -2.953 -1.367 1.00 0.00 H new ATOM 436 N PHE A 601 -4.028 -5.349 -6.258 1.00 0.00 N ATOM 437 CA PHE A 601 -4.811 -6.469 -6.852 1.00 0.00 C ATOM 438 C PHE A 601 -3.967 -7.733 -6.720 1.00 0.00 C ATOM 439 O PHE A 601 -2.887 -7.829 -7.268 1.00 0.00 O ATOM 440 CB PHE A 601 -5.019 -6.103 -8.326 1.00 0.00 C ATOM 441 CG PHE A 601 -6.325 -6.689 -8.827 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.540 -6.271 -8.273 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.322 -7.642 -9.859 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.748 -6.798 -8.746 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.532 -8.170 -10.328 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.744 -7.746 -9.772 1.00 0.00 C ATOM 0 H PHE A 601 -3.240 -5.022 -6.817 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.773 -6.634 -6.366 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.029 -5.019 -8.442 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.189 -6.480 -8.923 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.546 -5.540 -7.478 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.387 -7.968 -10.291 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.684 -6.471 -8.317 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.529 -8.905 -11.119 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.676 -8.152 -10.136 1.00 0.00 H new ATOM 456 N PHE A 602 -4.433 -8.691 -5.974 1.00 0.00 N ATOM 457 CA PHE A 602 -3.638 -9.933 -5.779 1.00 0.00 C ATOM 458 C PHE A 602 -3.917 -10.927 -6.898 1.00 0.00 C ATOM 459 O PHE A 602 -5.014 -11.013 -7.408 1.00 0.00 O ATOM 460 CB PHE A 602 -4.072 -10.473 -4.419 1.00 0.00 C ATOM 461 CG PHE A 602 -3.620 -9.510 -3.354 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.256 -9.386 -3.064 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.557 -8.733 -2.669 1.00 0.00 C ATOM 464 CE1 PHE A 602 -1.829 -8.480 -2.091 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.131 -7.829 -1.690 1.00 0.00 C ATOM 466 CZ PHE A 602 -2.767 -7.702 -1.404 1.00 0.00 C ATOM 0 H PHE A 602 -5.331 -8.669 -5.490 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.564 -9.749 -5.806 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.155 -10.591 -4.387 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.638 -11.458 -4.247 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.534 -9.991 -3.593 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.609 -8.830 -2.895 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -0.777 -8.380 -1.869 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -4.854 -7.230 -1.156 1.00 0.00 H new ATOM 0 HZ PHE A 602 -2.438 -7.001 -0.651 1.00 0.00 H new ATOM 476 N ILE A 603 -2.913 -11.652 -7.305 1.00 0.00 N ATOM 477 CA ILE A 603 -3.088 -12.629 -8.418 1.00 0.00 C ATOM 478 C ILE A 603 -2.285 -13.897 -8.136 1.00 0.00 C ATOM 479 O ILE A 603 -1.175 -13.840 -7.644 1.00 0.00 O ATOM 480 CB ILE A 603 -2.506 -11.932 -9.653 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.774 -10.418 -9.602 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.122 -12.524 -10.915 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.189 -9.739 -10.846 1.00 0.00 C ATOM 0 H ILE A 603 -1.972 -11.610 -6.913 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.132 -12.914 -8.546 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.428 -12.091 -9.665 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.847 -10.232 -9.547 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.330 -9.992 -8.702 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.706 -12.026 -11.791 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.899 -13.590 -10.963 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.202 -12.380 -10.895 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.384 -8.667 -10.801 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.113 -9.911 -10.883 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.654 -10.155 -11.740 1.00 0.00 H new ATOM 495 N GLY A 604 -2.822 -15.038 -8.465 1.00 0.00 N ATOM 496 CA GLY A 604 -2.063 -16.298 -8.234 1.00 0.00 C ATOM 497 C GLY A 604 -2.986 -17.520 -8.306 1.00 0.00 C ATOM 498 O GLY A 604 -4.083 -17.461 -8.825 1.00 0.00 O ATOM 0 H GLY A 604 -3.746 -15.153 -8.881 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.272 -16.391 -8.978 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.579 -16.261 -7.258 1.00 0.00 H new ATOM 502 N ARG A 605 -2.525 -18.630 -7.793 1.00 0.00 N ATOM 503 CA ARG A 605 -3.332 -19.890 -7.821 1.00 0.00 C ATOM 504 C ARG A 605 -4.633 -19.741 -7.026 1.00 0.00 C ATOM 505 O ARG A 605 -5.707 -20.027 -7.518 1.00 0.00 O ATOM 506 CB ARG A 605 -2.435 -20.941 -7.158 1.00 0.00 C ATOM 507 CG ARG A 605 -1.909 -21.920 -8.211 1.00 0.00 C ATOM 508 CD ARG A 605 -3.070 -22.728 -8.807 1.00 0.00 C ATOM 509 NE ARG A 605 -3.848 -23.249 -7.641 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.274 -23.996 -6.731 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.179 -24.655 -7.010 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.795 -24.084 -5.538 1.00 0.00 N ATOM 0 H ARG A 605 -1.611 -18.720 -7.349 1.00 0.00 H new ATOM 0 HA ARG A 605 -3.621 -20.156 -8.838 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -1.601 -20.453 -6.654 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -2.996 -21.481 -6.395 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -1.393 -21.374 -9.001 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -1.180 -22.594 -7.760 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.694 -22.102 -9.445 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.700 -23.545 -9.426 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.838 -23.020 -7.553 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -1.767 -24.589 -7.941 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -1.737 -25.235 -6.297 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.648 -23.571 -5.315 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.349 -24.665 -4.828 1.00 0.00 H new ATOM 526 N SER A 606 -4.542 -19.321 -5.793 1.00 0.00 N ATOM 527 CA SER A 606 -5.766 -19.181 -4.956 1.00 0.00 C ATOM 528 C SER A 606 -6.654 -18.048 -5.468 1.00 0.00 C ATOM 529 O SER A 606 -6.245 -16.904 -5.521 1.00 0.00 O ATOM 530 CB SER A 606 -5.244 -18.864 -3.551 1.00 0.00 C ATOM 531 OG SER A 606 -5.136 -17.455 -3.388 1.00 0.00 O ATOM 0 H SER A 606 -3.670 -19.068 -5.329 1.00 0.00 H new ATOM 0 HA SER A 606 -6.379 -20.082 -4.977 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.918 -19.276 -2.800 1.00 0.00 H new ATOM 0 HB3 SER A 606 -4.272 -19.333 -3.399 1.00 0.00 H new ATOM 0 HG SER A 606 -5.051 -17.030 -4.267 1.00 0.00 H new ATOM 537 N GLU A 607 -7.878 -18.350 -5.823 1.00 0.00 N ATOM 538 CA GLU A 607 -8.798 -17.281 -6.303 1.00 0.00 C ATOM 539 C GLU A 607 -8.869 -16.157 -5.263 1.00 0.00 C ATOM 540 O GLU A 607 -9.280 -15.053 -5.565 1.00 0.00 O ATOM 541 CB GLU A 607 -10.164 -17.956 -6.458 1.00 0.00 C ATOM 542 CG GLU A 607 -10.054 -19.131 -7.436 1.00 0.00 C ATOM 543 CD GLU A 607 -10.775 -20.349 -6.858 1.00 0.00 C ATOM 544 OE1 GLU A 607 -11.920 -20.202 -6.460 1.00 0.00 O ATOM 545 OE2 GLU A 607 -10.173 -21.410 -6.824 1.00 0.00 O ATOM 0 H GLU A 607 -8.276 -19.289 -5.800 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.464 -16.838 -7.241 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.518 -18.309 -5.489 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.897 -17.236 -6.822 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -10.491 -18.859 -8.397 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -9.006 -19.369 -7.618 1.00 0.00 H new ATOM 552 N ASP A 608 -8.454 -16.425 -4.042 1.00 0.00 N ATOM 553 CA ASP A 608 -8.475 -15.364 -2.992 1.00 0.00 C ATOM 554 C ASP A 608 -7.861 -14.087 -3.562 1.00 0.00 C ATOM 555 O ASP A 608 -8.234 -12.987 -3.205 1.00 0.00 O ATOM 556 CB ASP A 608 -7.618 -15.912 -1.850 1.00 0.00 C ATOM 557 CG ASP A 608 -8.265 -17.180 -1.288 1.00 0.00 C ATOM 558 OD1 ASP A 608 -9.433 -17.121 -0.940 1.00 0.00 O ATOM 559 OD2 ASP A 608 -7.582 -18.188 -1.216 1.00 0.00 O ATOM 0 H ASP A 608 -8.104 -17.332 -3.734 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.482 -15.124 -2.652 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -6.613 -16.133 -2.209 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.518 -15.163 -1.064 1.00 0.00 H new ATOM 564 N CYS A 609 -6.939 -14.236 -4.477 1.00 0.00 N ATOM 565 CA CYS A 609 -6.314 -13.053 -5.109 1.00 0.00 C ATOM 566 C CYS A 609 -7.370 -12.310 -5.925 1.00 0.00 C ATOM 567 O CYS A 609 -8.073 -12.907 -6.716 1.00 0.00 O ATOM 568 CB CYS A 609 -5.244 -13.644 -6.027 1.00 0.00 C ATOM 569 SG CYS A 609 -3.679 -13.767 -5.131 1.00 0.00 S ATOM 0 H CYS A 609 -6.595 -15.136 -4.811 1.00 0.00 H new ATOM 0 HA CYS A 609 -5.895 -12.345 -4.393 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.553 -14.629 -6.376 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.121 -13.017 -6.910 1.00 0.00 H new ATOM 0 HG CYS A 609 -2.958 -14.718 -5.646 1.00 0.00 H new ATOM 575 N ASN A 610 -7.486 -11.017 -5.750 1.00 0.00 N ATOM 576 CA ASN A 610 -8.497 -10.242 -6.535 1.00 0.00 C ATOM 577 C ASN A 610 -8.463 -10.692 -7.999 1.00 0.00 C ATOM 578 O ASN A 610 -9.459 -10.677 -8.696 1.00 0.00 O ATOM 579 CB ASN A 610 -8.068 -8.789 -6.405 1.00 0.00 C ATOM 580 CG ASN A 610 -9.258 -7.923 -6.044 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.415 -8.200 -6.545 1.00 0.00 O flip ATOM 582 ND2 ASN A 610 -9.132 -6.975 -5.294 1.00 0.00 N flip ATOM 0 H ASN A 610 -6.926 -10.466 -5.100 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.515 -10.392 -6.176 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.297 -8.697 -5.640 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.630 -8.446 -7.342 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -8.218 -6.756 -4.898 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.940 -6.398 -5.061 1.00 0.00 H new ATOM 589 N CYS A 611 -7.317 -11.124 -8.445 1.00 0.00 N ATOM 590 CA CYS A 611 -7.178 -11.622 -9.840 1.00 0.00 C ATOM 591 C CYS A 611 -7.064 -13.146 -9.802 1.00 0.00 C ATOM 592 O CYS A 611 -6.488 -13.706 -8.888 1.00 0.00 O ATOM 593 CB CYS A 611 -5.890 -10.994 -10.356 1.00 0.00 C ATOM 594 SG CYS A 611 -5.984 -10.797 -12.152 1.00 0.00 S ATOM 0 H CYS A 611 -6.459 -11.153 -7.894 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.024 -11.366 -10.478 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.731 -10.025 -9.882 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.038 -11.621 -10.093 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.464 -11.838 -12.731 1.00 0.00 H new ATOM 600 N LYS A 612 -7.632 -13.826 -10.755 1.00 0.00 N ATOM 601 CA LYS A 612 -7.573 -15.326 -10.722 1.00 0.00 C ATOM 602 C LYS A 612 -6.641 -15.917 -11.794 1.00 0.00 C ATOM 603 O LYS A 612 -6.755 -15.639 -12.970 1.00 0.00 O ATOM 604 CB LYS A 612 -9.013 -15.798 -10.940 1.00 0.00 C ATOM 605 CG LYS A 612 -9.362 -16.851 -9.880 1.00 0.00 C ATOM 606 CD LYS A 612 -9.215 -18.253 -10.475 1.00 0.00 C ATOM 607 CE LYS A 612 -10.513 -18.646 -11.185 1.00 0.00 C ATOM 608 NZ LYS A 612 -10.080 -19.197 -12.500 1.00 0.00 N ATOM 0 H LYS A 612 -8.130 -13.423 -11.549 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.160 -15.664 -9.772 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.700 -14.954 -10.872 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.123 -16.219 -11.939 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.706 -16.742 -9.016 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.382 -16.701 -9.527 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.382 -18.276 -11.178 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -8.987 -18.971 -9.688 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.069 -19.387 -10.610 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.169 -17.785 -11.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -10.916 -19.489 -13.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -9.559 -18.468 -13.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.463 -20.019 -12.345 1.00 0.00 H new ATOM 622 N ILE A 613 -5.750 -16.773 -11.359 1.00 0.00 N ATOM 623 CA ILE A 613 -4.801 -17.480 -12.248 1.00 0.00 C ATOM 624 C ILE A 613 -4.645 -18.893 -11.715 1.00 0.00 C ATOM 625 O ILE A 613 -4.038 -19.100 -10.683 1.00 0.00 O ATOM 626 CB ILE A 613 -3.475 -16.717 -12.144 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.600 -15.401 -12.909 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.340 -17.556 -12.751 1.00 0.00 C ATOM 629 CD1 ILE A 613 -2.225 -14.741 -13.054 1.00 0.00 C ATOM 0 H ILE A 613 -5.645 -17.015 -10.374 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.133 -17.525 -13.285 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.249 -16.519 -11.096 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.029 -15.584 -13.894 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.280 -14.730 -12.384 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.401 -17.008 -12.674 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.255 -18.499 -12.211 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.557 -17.757 -13.800 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -2.327 -13.804 -13.601 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -1.811 -14.541 -12.066 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -1.557 -15.408 -13.599 1.00 0.00 H new ATOM 641 N GLU A 614 -5.166 -19.869 -12.388 1.00 0.00 N ATOM 642 CA GLU A 614 -5.003 -21.234 -11.871 1.00 0.00 C ATOM 643 C GLU A 614 -3.850 -21.915 -12.590 1.00 0.00 C ATOM 644 O GLU A 614 -3.956 -22.387 -13.704 1.00 0.00 O ATOM 645 CB GLU A 614 -6.324 -21.937 -12.183 1.00 0.00 C ATOM 646 CG GLU A 614 -6.587 -23.020 -11.137 1.00 0.00 C ATOM 647 CD GLU A 614 -7.620 -24.012 -11.675 1.00 0.00 C ATOM 648 OE1 GLU A 614 -7.327 -24.665 -12.663 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.688 -24.101 -11.091 1.00 0.00 O ATOM 0 H GLU A 614 -5.689 -19.779 -13.259 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.779 -21.256 -10.805 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.140 -21.215 -12.187 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.286 -22.380 -13.178 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -5.660 -23.540 -10.896 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.949 -22.568 -10.213 1.00 0.00 H new ATOM 656 N ASP A 615 -2.774 -22.002 -11.897 1.00 0.00 N ATOM 657 CA ASP A 615 -1.558 -22.689 -12.404 1.00 0.00 C ATOM 658 C ASP A 615 -0.957 -23.503 -11.257 1.00 0.00 C ATOM 659 O ASP A 615 -0.394 -22.956 -10.330 1.00 0.00 O ATOM 660 CB ASP A 615 -0.594 -21.590 -12.849 1.00 0.00 C ATOM 661 CG ASP A 615 -0.300 -21.721 -14.348 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.883 -22.586 -14.982 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.514 -20.954 -14.837 1.00 0.00 O ATOM 0 H ASP A 615 -2.673 -21.612 -10.960 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.771 -23.363 -13.234 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.025 -20.611 -12.639 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.334 -21.658 -12.281 1.00 0.00 H new ATOM 668 N ASN A 616 -1.094 -24.791 -11.305 1.00 0.00 N ATOM 669 CA ASN A 616 -0.554 -25.666 -10.212 1.00 0.00 C ATOM 670 C ASN A 616 0.815 -25.177 -9.700 1.00 0.00 C ATOM 671 O ASN A 616 1.064 -25.156 -8.511 1.00 0.00 O ATOM 672 CB ASN A 616 -0.417 -27.050 -10.855 1.00 0.00 C ATOM 673 CG ASN A 616 -1.356 -28.037 -10.156 1.00 0.00 C ATOM 674 OD1 ASN A 616 -1.560 -27.956 -8.960 1.00 0.00 O ATOM 675 ND2 ASN A 616 -1.939 -28.971 -10.855 1.00 0.00 N ATOM 0 H ASN A 616 -1.562 -25.292 -12.061 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.212 -25.663 -9.343 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.657 -26.994 -11.917 1.00 0.00 H new ATOM 0 HB3 ASN A 616 0.614 -27.397 -10.779 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -2.566 -29.633 -10.398 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -1.768 -29.039 -11.858 1.00 0.00 H new ATOM 682 N ARG A 617 1.704 -24.805 -10.583 1.00 0.00 N ATOM 683 CA ARG A 617 3.058 -24.342 -10.139 1.00 0.00 C ATOM 684 C ARG A 617 3.055 -22.853 -9.750 1.00 0.00 C ATOM 685 O ARG A 617 3.958 -22.380 -9.088 1.00 0.00 O ATOM 686 CB ARG A 617 3.966 -24.573 -11.351 1.00 0.00 C ATOM 687 CG ARG A 617 5.073 -25.562 -10.983 1.00 0.00 C ATOM 688 CD ARG A 617 4.456 -26.927 -10.674 1.00 0.00 C ATOM 689 NE ARG A 617 3.866 -27.380 -11.964 1.00 0.00 N ATOM 690 CZ ARG A 617 4.424 -28.352 -12.631 1.00 0.00 C ATOM 691 NH1 ARG A 617 5.663 -28.245 -13.026 1.00 0.00 N ATOM 692 NH2 ARG A 617 3.743 -29.433 -12.904 1.00 0.00 N ATOM 0 H ARG A 617 1.554 -24.801 -11.592 1.00 0.00 H new ATOM 0 HA ARG A 617 3.390 -24.881 -9.252 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.382 -24.959 -12.187 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.402 -23.629 -11.677 1.00 0.00 H new ATOM 0 HG2 ARG A 617 5.784 -25.650 -11.804 1.00 0.00 H new ATOM 0 HG3 ARG A 617 5.628 -25.198 -10.118 1.00 0.00 H new ATOM 0 HD2 ARG A 617 5.209 -27.629 -10.315 1.00 0.00 H new ATOM 0 HD3 ARG A 617 3.696 -26.850 -9.897 1.00 0.00 H new ATOM 0 HE ARG A 617 3.025 -26.930 -12.326 1.00 0.00 H new ATOM 0 HH11 ARG A 617 6.195 -27.401 -12.813 1.00 0.00 H new ATOM 0 HH12 ARG A 617 6.099 -29.005 -13.548 1.00 0.00 H new ATOM 0 HH21 ARG A 617 2.774 -29.517 -12.595 1.00 0.00 H new ATOM 0 HH22 ARG A 617 4.180 -30.193 -13.426 1.00 0.00 H new ATOM 706 N LEU A 618 2.064 -22.113 -10.164 1.00 0.00 N ATOM 707 CA LEU A 618 2.021 -20.652 -9.830 1.00 0.00 C ATOM 708 C LEU A 618 1.615 -20.437 -8.363 1.00 0.00 C ATOM 709 O LEU A 618 0.650 -21.001 -7.888 1.00 0.00 O ATOM 710 CB LEU A 618 0.960 -20.087 -10.769 1.00 0.00 C ATOM 711 CG LEU A 618 0.830 -18.577 -10.583 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.248 -17.867 -11.873 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.624 -18.237 -10.267 1.00 0.00 C ATOM 0 H LEU A 618 1.279 -22.453 -10.720 1.00 0.00 H new ATOM 0 HA LEU A 618 2.990 -20.169 -9.951 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.225 -20.311 -11.803 1.00 0.00 H new ATOM 0 HB3 LEU A 618 0.001 -20.567 -10.574 1.00 0.00 H new ATOM 0 HG LEU A 618 1.472 -18.251 -9.765 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.156 -16.789 -11.741 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.283 -18.117 -12.107 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.604 -18.189 -12.691 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.725 -17.160 -10.133 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.261 -18.561 -11.090 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.926 -18.747 -9.352 1.00 0.00 H new ATOM 725 N SER A 619 2.348 -19.622 -7.647 1.00 0.00 N ATOM 726 CA SER A 619 2.016 -19.360 -6.213 1.00 0.00 C ATOM 727 C SER A 619 0.668 -18.638 -6.088 1.00 0.00 C ATOM 728 O SER A 619 0.195 -18.020 -7.022 1.00 0.00 O ATOM 729 CB SER A 619 3.147 -18.468 -5.700 1.00 0.00 C ATOM 730 OG SER A 619 2.751 -17.863 -4.475 1.00 0.00 O ATOM 0 H SER A 619 3.167 -19.124 -7.996 1.00 0.00 H new ATOM 0 HA SER A 619 1.929 -20.285 -5.642 1.00 0.00 H new ATOM 0 HB2 SER A 619 4.052 -19.058 -5.552 1.00 0.00 H new ATOM 0 HB3 SER A 619 3.384 -17.701 -6.438 1.00 0.00 H new ATOM 0 HG SER A 619 3.475 -17.292 -4.143 1.00 0.00 H new ATOM 736 N ARG A 620 0.047 -18.709 -4.939 1.00 0.00 N ATOM 737 CA ARG A 620 -1.266 -18.020 -4.754 1.00 0.00 C ATOM 738 C ARG A 620 -1.070 -16.507 -4.869 1.00 0.00 C ATOM 739 O ARG A 620 -1.815 -15.822 -5.535 1.00 0.00 O ATOM 740 CB ARG A 620 -1.736 -18.399 -3.345 1.00 0.00 C ATOM 741 CG ARG A 620 -1.729 -19.925 -3.186 1.00 0.00 C ATOM 742 CD ARG A 620 -0.596 -20.339 -2.241 1.00 0.00 C ATOM 743 NE ARG A 620 -1.276 -20.744 -0.980 1.00 0.00 N ATOM 744 CZ ARG A 620 -0.776 -20.392 0.173 1.00 0.00 C ATOM 745 NH1 ARG A 620 -0.463 -19.144 0.394 1.00 0.00 N ATOM 746 NH2 ARG A 620 -0.591 -21.286 1.104 1.00 0.00 N ATOM 0 H ARG A 620 0.391 -19.213 -4.122 1.00 0.00 H new ATOM 0 HA ARG A 620 -1.998 -18.313 -5.507 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -1.084 -17.944 -2.600 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -2.739 -18.011 -3.170 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -2.687 -20.264 -2.792 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -1.598 -20.401 -4.158 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -0.015 -21.161 -2.658 1.00 0.00 H new ATOM 0 HD3 ARG A 620 0.096 -19.515 -2.069 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.133 -21.297 -1.017 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -0.609 -18.445 -0.334 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -0.072 -18.868 1.295 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -0.837 -22.261 0.931 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -0.200 -21.011 2.005 1.00 0.00 H new ATOM 760 N VAL A 621 -0.061 -15.991 -4.232 1.00 0.00 N ATOM 761 CA VAL A 621 0.225 -14.526 -4.306 1.00 0.00 C ATOM 762 C VAL A 621 1.263 -14.258 -5.393 1.00 0.00 C ATOM 763 O VAL A 621 1.702 -13.145 -5.596 1.00 0.00 O ATOM 764 CB VAL A 621 0.748 -14.125 -2.927 1.00 0.00 C ATOM 765 CG1 VAL A 621 0.836 -12.598 -2.848 1.00 0.00 C ATOM 766 CG2 VAL A 621 -0.210 -14.639 -1.845 1.00 0.00 C ATOM 0 H VAL A 621 0.589 -16.525 -3.655 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.662 -13.947 -4.562 1.00 0.00 H new ATOM 0 HB VAL A 621 1.735 -14.559 -2.769 1.00 0.00 H new ATOM 0 HG11 VAL A 621 1.209 -12.305 -1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 621 1.516 -12.232 -3.618 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -0.153 -12.168 -3.004 1.00 0.00 H new ATOM 0 HG21 VAL A 621 0.164 -14.353 -0.862 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -1.198 -14.205 -1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -0.278 -15.725 -1.905 1.00 0.00 H new ATOM 776 N HIS A 622 1.662 -15.305 -6.060 1.00 0.00 N ATOM 777 CA HIS A 622 2.690 -15.241 -7.144 1.00 0.00 C ATOM 778 C HIS A 622 2.757 -13.864 -7.765 1.00 0.00 C ATOM 779 O HIS A 622 3.809 -13.333 -7.963 1.00 0.00 O ATOM 780 CB HIS A 622 2.194 -16.230 -8.170 1.00 0.00 C ATOM 781 CG HIS A 622 3.185 -16.453 -9.265 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.686 -17.727 -9.530 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.721 -15.626 -10.223 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.476 -17.640 -10.606 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.518 -16.393 -11.050 1.00 0.00 N ATOM 0 H HIS A 622 1.302 -16.244 -5.891 1.00 0.00 H new ATOM 0 HA HIS A 622 3.689 -15.459 -6.768 1.00 0.00 H new ATOM 0 HB2 HIS A 622 1.976 -17.179 -7.681 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.258 -15.869 -8.597 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.549 -14.564 -10.313 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.005 -18.470 -11.050 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.044 -16.059 -11.857 1.00 0.00 H new ATOM 793 N CYS A 623 1.643 -13.288 -8.092 1.00 0.00 N ATOM 794 CA CYS A 623 1.703 -11.922 -8.702 1.00 0.00 C ATOM 795 C CYS A 623 0.619 -10.997 -8.146 1.00 0.00 C ATOM 796 O CYS A 623 -0.488 -11.411 -7.875 1.00 0.00 O ATOM 797 CB CYS A 623 1.529 -12.117 -10.214 1.00 0.00 C ATOM 798 SG CYS A 623 0.491 -13.563 -10.566 1.00 0.00 S ATOM 0 H CYS A 623 0.711 -13.684 -7.971 1.00 0.00 H new ATOM 0 HA CYS A 623 2.653 -11.443 -8.466 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.078 -11.226 -10.650 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.505 -12.242 -10.683 1.00 0.00 H new ATOM 0 HG CYS A 623 1.203 -14.645 -10.455 1.00 0.00 H new ATOM 804 N PHE A 624 0.922 -9.730 -8.027 1.00 0.00 N ATOM 805 CA PHE A 624 -0.100 -8.753 -7.553 1.00 0.00 C ATOM 806 C PHE A 624 0.110 -7.402 -8.240 1.00 0.00 C ATOM 807 O PHE A 624 1.226 -6.987 -8.484 1.00 0.00 O ATOM 808 CB PHE A 624 0.028 -8.671 -6.018 1.00 0.00 C ATOM 809 CG PHE A 624 1.158 -7.764 -5.567 1.00 0.00 C ATOM 810 CD1 PHE A 624 1.065 -6.368 -5.697 1.00 0.00 C ATOM 811 CD2 PHE A 624 2.292 -8.332 -4.977 1.00 0.00 C ATOM 812 CE1 PHE A 624 2.113 -5.556 -5.236 1.00 0.00 C ATOM 813 CE2 PHE A 624 3.334 -7.519 -4.522 1.00 0.00 C ATOM 814 CZ PHE A 624 3.244 -6.132 -4.650 1.00 0.00 C ATOM 0 H PHE A 624 1.836 -9.330 -8.239 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.112 -9.067 -7.808 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.911 -8.309 -5.599 1.00 0.00 H new ATOM 0 HB3 PHE A 624 0.191 -9.672 -5.618 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.192 -5.922 -6.149 1.00 0.00 H new ATOM 0 HD2 PHE A 624 2.363 -9.405 -4.872 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.045 -4.483 -5.334 1.00 0.00 H new ATOM 0 HE2 PHE A 624 4.209 -7.964 -4.071 1.00 0.00 H new ATOM 0 HZ PHE A 624 4.048 -5.504 -4.296 1.00 0.00 H new ATOM 824 N ILE A 625 -0.952 -6.706 -8.540 1.00 0.00 N ATOM 825 CA ILE A 625 -0.811 -5.372 -9.196 1.00 0.00 C ATOM 826 C ILE A 625 -1.035 -4.297 -8.138 1.00 0.00 C ATOM 827 O ILE A 625 -2.058 -4.260 -7.484 1.00 0.00 O ATOM 828 CB ILE A 625 -1.905 -5.318 -10.271 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.532 -6.251 -11.428 1.00 0.00 C ATOM 830 CG2 ILE A 625 -2.039 -3.883 -10.796 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.572 -6.131 -12.549 1.00 0.00 C ATOM 0 H ILE A 625 -1.911 -7.002 -8.360 1.00 0.00 H new ATOM 0 HA ILE A 625 0.171 -5.214 -9.641 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.853 -5.636 -9.838 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.543 -5.996 -11.808 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -1.482 -7.281 -11.075 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -2.816 -3.846 -11.559 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -2.306 -3.218 -9.974 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -1.091 -3.564 -11.228 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -2.302 -6.796 -13.369 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -3.554 -6.408 -12.165 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.600 -5.103 -12.910 1.00 0.00 H new ATOM 843 N PHE A 626 -0.083 -3.428 -7.956 1.00 0.00 N ATOM 844 CA PHE A 626 -0.239 -2.370 -6.932 1.00 0.00 C ATOM 845 C PHE A 626 -0.206 -1.004 -7.603 1.00 0.00 C ATOM 846 O PHE A 626 0.359 -0.830 -8.663 1.00 0.00 O ATOM 847 CB PHE A 626 0.935 -2.540 -5.980 1.00 0.00 C ATOM 848 CG PHE A 626 1.299 -1.225 -5.335 1.00 0.00 C ATOM 849 CD1 PHE A 626 0.620 -0.787 -4.193 1.00 0.00 C ATOM 850 CD2 PHE A 626 2.324 -0.448 -5.884 1.00 0.00 C ATOM 851 CE1 PHE A 626 0.967 0.433 -3.601 1.00 0.00 C ATOM 852 CE2 PHE A 626 2.670 0.770 -5.293 1.00 0.00 C ATOM 853 CZ PHE A 626 1.992 1.211 -4.152 1.00 0.00 C ATOM 0 H PHE A 626 0.795 -3.407 -8.474 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.186 -2.445 -6.398 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.682 -3.269 -5.211 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.794 -2.934 -6.522 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.170 -1.389 -3.769 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.848 -0.789 -6.765 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.444 0.774 -2.720 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.461 1.371 -5.717 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.259 2.153 -3.696 1.00 0.00 H new ATOM 863 N LYS A 627 -0.812 -0.048 -6.992 1.00 0.00 N ATOM 864 CA LYS A 627 -0.835 1.322 -7.575 1.00 0.00 C ATOM 865 C LYS A 627 -0.193 2.329 -6.620 1.00 0.00 C ATOM 866 O LYS A 627 -0.432 2.320 -5.429 1.00 0.00 O ATOM 867 CB LYS A 627 -2.309 1.624 -7.796 1.00 0.00 C ATOM 868 CG LYS A 627 -2.494 3.088 -8.211 1.00 0.00 C ATOM 869 CD LYS A 627 -3.863 3.264 -8.875 1.00 0.00 C ATOM 870 CE LYS A 627 -3.737 4.209 -10.074 1.00 0.00 C ATOM 871 NZ LYS A 627 -4.899 5.133 -9.960 1.00 0.00 N ATOM 0 H LYS A 627 -1.301 -0.147 -6.103 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.266 1.389 -8.502 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.711 0.967 -8.567 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.869 1.424 -6.883 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.416 3.737 -7.339 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.703 3.384 -8.900 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.247 2.297 -9.200 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.578 3.666 -8.157 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -2.794 4.755 -10.048 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.761 3.659 -11.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.882 5.812 -10.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -5.783 4.585 -9.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.846 5.648 -9.058 1.00 0.00 H new ATOM 885 N LYS A 628 0.620 3.197 -7.148 1.00 0.00 N ATOM 886 CA LYS A 628 1.294 4.221 -6.302 1.00 0.00 C ATOM 887 C LYS A 628 1.031 5.611 -6.871 1.00 0.00 C ATOM 888 O LYS A 628 0.621 5.755 -8.003 1.00 0.00 O ATOM 889 CB LYS A 628 2.776 3.888 -6.359 1.00 0.00 C ATOM 890 CG LYS A 628 3.367 3.927 -4.945 1.00 0.00 C ATOM 891 CD LYS A 628 4.529 4.925 -4.897 1.00 0.00 C ATOM 892 CE LYS A 628 4.463 5.726 -3.593 1.00 0.00 C ATOM 893 NZ LYS A 628 4.708 4.726 -2.516 1.00 0.00 N ATOM 0 H LYS A 628 0.850 3.242 -8.141 1.00 0.00 H new ATOM 0 HA LYS A 628 0.927 4.216 -5.276 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.920 2.900 -6.797 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.295 4.600 -7.001 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.599 4.214 -4.227 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.715 2.935 -4.659 1.00 0.00 H new ATOM 0 HD2 LYS A 628 5.480 4.396 -4.963 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.479 5.599 -5.753 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.213 6.516 -3.576 1.00 0.00 H new ATOM 0 HE3 LYS A 628 3.492 6.206 -3.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 4.964 5.219 -1.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 3.846 4.165 -2.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.485 4.095 -2.798 1.00 0.00 H new ATOM 907 N ARG A 629 1.259 6.637 -6.101 1.00 0.00 N ATOM 908 CA ARG A 629 1.017 8.007 -6.618 1.00 0.00 C ATOM 909 C ARG A 629 2.189 8.413 -7.512 1.00 0.00 C ATOM 910 O ARG A 629 3.332 8.399 -7.098 1.00 0.00 O ATOM 911 CB ARG A 629 0.947 8.888 -5.365 1.00 0.00 C ATOM 912 CG ARG A 629 0.805 10.357 -5.767 1.00 0.00 C ATOM 913 CD ARG A 629 2.169 10.905 -6.179 1.00 0.00 C ATOM 914 NE ARG A 629 2.355 12.140 -5.368 1.00 0.00 N ATOM 915 CZ ARG A 629 3.135 12.124 -4.323 1.00 0.00 C ATOM 916 NH1 ARG A 629 3.084 11.124 -3.487 1.00 0.00 N ATOM 917 NH2 ARG A 629 3.966 13.109 -4.114 1.00 0.00 N ATOM 0 H ARG A 629 1.601 6.585 -5.141 1.00 0.00 H new ATOM 0 HA ARG A 629 0.109 8.092 -7.215 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.101 8.588 -4.746 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.846 8.752 -4.764 1.00 0.00 H new ATOM 0 HG2 ARG A 629 0.098 10.453 -6.591 1.00 0.00 H new ATOM 0 HG3 ARG A 629 0.405 10.936 -4.935 1.00 0.00 H new ATOM 0 HD2 ARG A 629 2.960 10.181 -5.982 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.199 11.126 -7.246 1.00 0.00 H new ATOM 0 HE ARG A 629 1.872 12.999 -5.630 1.00 0.00 H new ATOM 0 HH11 ARG A 629 2.434 10.355 -3.651 1.00 0.00 H new ATOM 0 HH12 ARG A 629 3.694 11.111 -2.670 1.00 0.00 H new ATOM 0 HH21 ARG A 629 4.005 13.891 -4.768 1.00 0.00 H new ATOM 0 HH22 ARG A 629 4.576 13.097 -3.297 1.00 0.00 H new ATOM 931 N HIS A 630 1.916 8.761 -8.741 1.00 0.00 N ATOM 932 CA HIS A 630 3.013 9.155 -9.662 1.00 0.00 C ATOM 933 C HIS A 630 3.517 10.555 -9.326 1.00 0.00 C ATOM 934 O HIS A 630 2.775 11.517 -9.327 1.00 0.00 O ATOM 935 CB HIS A 630 2.397 9.133 -11.051 1.00 0.00 C ATOM 936 CG HIS A 630 3.471 8.872 -12.071 1.00 0.00 C ATOM 937 ND1 HIS A 630 3.275 8.033 -13.157 1.00 0.00 N ATOM 938 CD2 HIS A 630 4.759 9.334 -12.184 1.00 0.00 C ATOM 939 CE1 HIS A 630 4.416 8.016 -13.869 1.00 0.00 C ATOM 940 NE2 HIS A 630 5.354 8.792 -13.319 1.00 0.00 N ATOM 0 H HIS A 630 0.979 8.788 -9.144 1.00 0.00 H new ATOM 0 HA HIS A 630 3.868 8.484 -9.584 1.00 0.00 H new ATOM 0 HB2 HIS A 630 1.630 8.360 -11.108 1.00 0.00 H new ATOM 0 HB3 HIS A 630 1.907 10.084 -11.258 1.00 0.00 H new ATOM 0 HD1 HIS A 630 2.420 7.521 -13.376 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.238 10.015 -11.496 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.557 7.445 -14.775 1.00 0.00 H new ATOM 948 N ALA A 631 4.782 10.666 -9.054 1.00 0.00 N ATOM 949 CA ALA A 631 5.375 11.994 -8.726 1.00 0.00 C ATOM 950 C ALA A 631 6.633 12.222 -9.562 1.00 0.00 C ATOM 951 O ALA A 631 7.743 12.126 -9.078 1.00 0.00 O ATOM 952 CB ALA A 631 5.718 11.924 -7.239 1.00 0.00 C ATOM 0 H ALA A 631 5.441 9.887 -9.044 1.00 0.00 H new ATOM 0 HA ALA A 631 4.695 12.818 -8.942 1.00 0.00 H new ATOM 0 HB1 ALA A 631 6.160 12.869 -6.923 1.00 0.00 H new ATOM 0 HB2 ALA A 631 4.810 11.738 -6.665 1.00 0.00 H new ATOM 0 HB3 ALA A 631 6.428 11.115 -7.067 1.00 0.00 H new ATOM 958 N VAL A 632 6.460 12.520 -10.821 1.00 0.00 N ATOM 959 CA VAL A 632 7.634 12.756 -11.710 1.00 0.00 C ATOM 960 C VAL A 632 8.505 13.889 -11.158 1.00 0.00 C ATOM 961 O VAL A 632 8.122 14.597 -10.249 1.00 0.00 O ATOM 962 CB VAL A 632 7.031 13.144 -13.063 1.00 0.00 C ATOM 963 CG1 VAL A 632 6.073 14.323 -12.887 1.00 0.00 C ATOM 964 CG2 VAL A 632 8.145 13.540 -14.031 1.00 0.00 C ATOM 0 H VAL A 632 5.551 12.611 -11.275 1.00 0.00 H new ATOM 0 HA VAL A 632 8.277 11.879 -11.786 1.00 0.00 H new ATOM 0 HB VAL A 632 6.485 12.290 -13.464 1.00 0.00 H new ATOM 0 HG11 VAL A 632 5.648 14.594 -13.853 1.00 0.00 H new ATOM 0 HG12 VAL A 632 5.272 14.042 -12.204 1.00 0.00 H new ATOM 0 HG13 VAL A 632 6.616 15.175 -12.478 1.00 0.00 H new ATOM 0 HG21 VAL A 632 7.711 13.815 -14.992 1.00 0.00 H new ATOM 0 HG22 VAL A 632 8.695 14.389 -13.625 1.00 0.00 H new ATOM 0 HG23 VAL A 632 8.825 12.699 -14.167 1.00 0.00 H new ATOM 974 N GLY A 633 9.675 14.058 -11.709 1.00 0.00 N ATOM 975 CA GLY A 633 10.583 15.140 -11.231 1.00 0.00 C ATOM 976 C GLY A 633 10.913 16.080 -12.391 1.00 0.00 C ATOM 977 O GLY A 633 10.205 16.133 -13.378 1.00 0.00 O ATOM 0 H GLY A 633 10.043 13.491 -12.473 1.00 0.00 H new ATOM 0 HA2 GLY A 633 10.109 15.696 -10.422 1.00 0.00 H new ATOM 0 HA3 GLY A 633 11.499 14.709 -10.827 1.00 0.00 H new ATOM 981 N LYS A 634 11.985 16.823 -12.284 1.00 0.00 N ATOM 982 CA LYS A 634 12.366 17.763 -13.383 1.00 0.00 C ATOM 983 C LYS A 634 11.181 18.664 -13.749 1.00 0.00 C ATOM 984 O LYS A 634 10.657 18.601 -14.844 1.00 0.00 O ATOM 985 CB LYS A 634 12.746 16.866 -14.563 1.00 0.00 C ATOM 986 CG LYS A 634 13.873 17.521 -15.364 1.00 0.00 C ATOM 987 CD LYS A 634 13.977 16.855 -16.738 1.00 0.00 C ATOM 988 CE LYS A 634 15.255 17.323 -17.436 1.00 0.00 C ATOM 989 NZ LYS A 634 15.466 16.350 -18.544 1.00 0.00 N ATOM 0 H LYS A 634 12.615 16.820 -11.481 1.00 0.00 H new ATOM 0 HA LYS A 634 13.185 18.422 -13.094 1.00 0.00 H new ATOM 0 HB2 LYS A 634 13.064 15.888 -14.202 1.00 0.00 H new ATOM 0 HB3 LYS A 634 11.879 16.703 -15.203 1.00 0.00 H new ATOM 0 HG2 LYS A 634 13.679 18.588 -15.479 1.00 0.00 H new ATOM 0 HG3 LYS A 634 14.818 17.424 -14.829 1.00 0.00 H new ATOM 0 HD2 LYS A 634 13.986 15.771 -16.629 1.00 0.00 H new ATOM 0 HD3 LYS A 634 13.106 17.107 -17.343 1.00 0.00 H new ATOM 0 HE2 LYS A 634 15.148 18.338 -17.817 1.00 0.00 H new ATOM 0 HE3 LYS A 634 16.101 17.328 -16.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 16.326 16.605 -19.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 15.572 15.393 -18.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 14.648 16.372 -19.186 1.00 0.00 H new ATOM 1003 N SER A 635 10.752 19.496 -12.838 1.00 0.00 N ATOM 1004 CA SER A 635 9.599 20.396 -13.131 1.00 0.00 C ATOM 1005 C SER A 635 9.945 21.843 -12.769 1.00 0.00 C ATOM 1006 O SER A 635 10.046 22.197 -11.611 1.00 0.00 O ATOM 1007 CB SER A 635 8.463 19.882 -12.247 1.00 0.00 C ATOM 1008 OG SER A 635 8.838 20.007 -10.882 1.00 0.00 O ATOM 0 H SER A 635 11.150 19.591 -11.904 1.00 0.00 H new ATOM 0 HA SER A 635 9.332 20.390 -14.188 1.00 0.00 H new ATOM 0 HB2 SER A 635 7.552 20.449 -12.439 1.00 0.00 H new ATOM 0 HB3 SER A 635 8.246 18.840 -12.483 1.00 0.00 H new ATOM 0 HG SER A 635 9.232 20.891 -10.731 1.00 0.00 H new ATOM 1014 N MET A 636 10.123 22.683 -13.755 1.00 0.00 N ATOM 1015 CA MET A 636 10.459 24.109 -13.473 1.00 0.00 C ATOM 1016 C MET A 636 9.238 24.995 -13.737 1.00 0.00 C ATOM 1017 O MET A 636 9.355 26.098 -14.234 1.00 0.00 O ATOM 1018 CB MET A 636 11.590 24.450 -14.443 1.00 0.00 C ATOM 1019 CG MET A 636 12.903 23.859 -13.925 1.00 0.00 C ATOM 1020 SD MET A 636 13.737 25.071 -12.872 1.00 0.00 S ATOM 1021 CE MET A 636 13.451 24.234 -11.293 1.00 0.00 C ATOM 0 H MET A 636 10.050 22.443 -14.744 1.00 0.00 H new ATOM 0 HA MET A 636 10.753 24.270 -12.436 1.00 0.00 H new ATOM 0 HB2 MET A 636 11.366 24.053 -15.433 1.00 0.00 H new ATOM 0 HB3 MET A 636 11.681 25.531 -14.546 1.00 0.00 H new ATOM 0 HG2 MET A 636 12.706 22.947 -13.362 1.00 0.00 H new ATOM 0 HG3 MET A 636 13.546 23.585 -14.762 1.00 0.00 H new ATOM 0 HE1 MET A 636 14.218 24.533 -10.579 1.00 0.00 H new ATOM 0 HE2 MET A 636 12.469 24.510 -10.908 1.00 0.00 H new ATOM 0 HE3 MET A 636 13.493 23.155 -11.440 1.00 0.00 H new ATOM 1031 N TYR A 637 8.069 24.515 -13.409 1.00 0.00 N ATOM 1032 CA TYR A 637 6.829 25.315 -13.637 1.00 0.00 C ATOM 1033 C TYR A 637 5.630 24.621 -12.983 1.00 0.00 C ATOM 1034 O TYR A 637 5.775 23.884 -12.029 1.00 0.00 O ATOM 1035 CB TYR A 637 6.662 25.364 -15.151 1.00 0.00 C ATOM 1036 CG TYR A 637 6.255 26.757 -15.578 1.00 0.00 C ATOM 1037 CD1 TYR A 637 7.022 27.863 -15.191 1.00 0.00 C ATOM 1038 CD2 TYR A 637 5.111 26.939 -16.364 1.00 0.00 C ATOM 1039 CE1 TYR A 637 6.644 29.150 -15.590 1.00 0.00 C ATOM 1040 CE2 TYR A 637 4.734 28.227 -16.762 1.00 0.00 C ATOM 1041 CZ TYR A 637 5.499 29.332 -16.375 1.00 0.00 C ATOM 1042 OH TYR A 637 5.128 30.601 -16.768 1.00 0.00 O ATOM 0 H TYR A 637 7.918 23.597 -12.990 1.00 0.00 H new ATOM 0 HA TYR A 637 6.894 26.314 -13.205 1.00 0.00 H new ATOM 0 HB2 TYR A 637 7.596 25.083 -15.638 1.00 0.00 H new ATOM 0 HB3 TYR A 637 5.908 24.643 -15.466 1.00 0.00 H new ATOM 0 HD1 TYR A 637 7.905 27.723 -14.585 1.00 0.00 H new ATOM 0 HD2 TYR A 637 4.520 26.086 -16.663 1.00 0.00 H new ATOM 0 HE1 TYR A 637 7.236 30.003 -15.292 1.00 0.00 H new ATOM 0 HE2 TYR A 637 3.852 28.368 -17.369 1.00 0.00 H new ATOM 0 HH TYR A 637 4.312 30.551 -17.308 1.00 0.00 H new ATOM 1052 N GLU A 638 4.449 24.837 -13.501 1.00 0.00 N ATOM 1053 CA GLU A 638 3.254 24.181 -12.931 1.00 0.00 C ATOM 1054 C GLU A 638 2.655 23.250 -13.978 1.00 0.00 C ATOM 1055 O GLU A 638 1.994 23.671 -14.907 1.00 0.00 O ATOM 1056 CB GLU A 638 2.287 25.321 -12.599 1.00 0.00 C ATOM 1057 CG GLU A 638 2.231 25.522 -11.084 1.00 0.00 C ATOM 1058 CD GLU A 638 1.244 24.527 -10.472 1.00 0.00 C ATOM 1059 OE1 GLU A 638 0.088 24.553 -10.862 1.00 0.00 O ATOM 1060 OE2 GLU A 638 1.661 23.754 -9.624 1.00 0.00 O ATOM 0 H GLU A 638 4.268 25.445 -14.300 1.00 0.00 H new ATOM 0 HA GLU A 638 3.477 23.584 -12.046 1.00 0.00 H new ATOM 0 HB2 GLU A 638 2.612 26.240 -13.086 1.00 0.00 H new ATOM 0 HB3 GLU A 638 1.293 25.091 -12.982 1.00 0.00 H new ATOM 0 HG2 GLU A 638 3.221 25.381 -10.651 1.00 0.00 H new ATOM 0 HG3 GLU A 638 1.925 26.542 -10.853 1.00 0.00 H new ATOM 1067 N SER A 639 2.892 21.988 -13.825 1.00 0.00 N ATOM 1068 CA SER A 639 2.358 20.989 -14.795 1.00 0.00 C ATOM 1069 C SER A 639 1.790 19.777 -14.046 1.00 0.00 C ATOM 1070 O SER A 639 2.234 19.461 -12.961 1.00 0.00 O ATOM 1071 CB SER A 639 3.560 20.579 -15.644 1.00 0.00 C ATOM 1072 OG SER A 639 4.567 20.033 -14.800 1.00 0.00 O ATOM 0 H SER A 639 3.440 21.593 -13.061 1.00 0.00 H new ATOM 0 HA SER A 639 1.550 21.395 -15.403 1.00 0.00 H new ATOM 0 HB2 SER A 639 3.259 19.845 -16.392 1.00 0.00 H new ATOM 0 HB3 SER A 639 3.950 21.442 -16.184 1.00 0.00 H new ATOM 0 HG SER A 639 5.339 19.767 -15.342 1.00 0.00 H new ATOM 1078 N PRO A 640 0.824 19.134 -14.652 1.00 0.00 N ATOM 1079 CA PRO A 640 0.197 17.947 -14.027 1.00 0.00 C ATOM 1080 C PRO A 640 1.198 16.790 -14.001 1.00 0.00 C ATOM 1081 O PRO A 640 2.394 16.997 -13.953 1.00 0.00 O ATOM 1082 CB PRO A 640 -0.989 17.645 -14.949 1.00 0.00 C ATOM 1083 CG PRO A 640 -0.603 18.229 -16.264 1.00 0.00 C ATOM 1084 CD PRO A 640 0.229 19.439 -15.957 1.00 0.00 C ATOM 0 HA PRO A 640 -0.114 18.103 -12.994 1.00 0.00 H new ATOM 0 HB2 PRO A 640 -1.166 16.572 -15.029 1.00 0.00 H new ATOM 0 HB3 PRO A 640 -1.908 18.093 -14.571 1.00 0.00 H new ATOM 0 HG2 PRO A 640 -0.040 17.510 -16.859 1.00 0.00 H new ATOM 0 HG3 PRO A 640 -1.485 18.500 -16.843 1.00 0.00 H new ATOM 0 HD2 PRO A 640 0.993 19.602 -16.717 1.00 0.00 H new ATOM 0 HD3 PRO A 640 -0.379 20.343 -15.918 1.00 0.00 H new ATOM 1092 N ALA A 641 0.715 15.580 -14.033 1.00 0.00 N ATOM 1093 CA ALA A 641 1.618 14.384 -14.009 1.00 0.00 C ATOM 1094 C ALA A 641 2.334 14.277 -12.657 1.00 0.00 C ATOM 1095 O ALA A 641 2.181 13.308 -11.942 1.00 0.00 O ATOM 1096 CB ALA A 641 2.629 14.600 -15.139 1.00 0.00 C ATOM 0 H ALA A 641 -0.280 15.361 -14.075 1.00 0.00 H new ATOM 0 HA ALA A 641 1.059 13.458 -14.145 1.00 0.00 H new ATOM 0 HB1 ALA A 641 3.320 13.758 -15.175 1.00 0.00 H new ATOM 0 HB2 ALA A 641 2.101 14.677 -16.090 1.00 0.00 H new ATOM 0 HB3 ALA A 641 3.186 15.519 -14.958 1.00 0.00 H new ATOM 1102 N GLN A 642 3.114 15.265 -12.306 1.00 0.00 N ATOM 1103 CA GLN A 642 3.841 15.221 -11.003 1.00 0.00 C ATOM 1104 C GLN A 642 2.851 15.197 -9.836 1.00 0.00 C ATOM 1105 O GLN A 642 2.549 16.218 -9.248 1.00 0.00 O ATOM 1106 CB GLN A 642 4.671 16.505 -10.969 1.00 0.00 C ATOM 1107 CG GLN A 642 5.525 16.527 -9.699 1.00 0.00 C ATOM 1108 CD GLN A 642 6.160 17.909 -9.533 1.00 0.00 C ATOM 1109 OE1 GLN A 642 6.422 18.590 -10.504 1.00 0.00 O ATOM 1110 NE2 GLN A 642 6.420 18.355 -8.334 1.00 0.00 N ATOM 0 H GLN A 642 3.279 16.101 -12.866 1.00 0.00 H new ATOM 0 HA GLN A 642 4.459 14.328 -10.911 1.00 0.00 H new ATOM 0 HB2 GLN A 642 5.310 16.561 -11.851 1.00 0.00 H new ATOM 0 HB3 GLN A 642 4.015 17.375 -10.994 1.00 0.00 H new ATOM 0 HG2 GLN A 642 4.910 16.291 -8.831 1.00 0.00 H new ATOM 0 HG3 GLN A 642 6.301 15.763 -9.757 1.00 0.00 H new ATOM 0 HE21 GLN A 642 6.200 17.783 -7.518 1.00 0.00 H new ATOM 0 HE22 GLN A 642 6.843 19.275 -8.213 1.00 0.00 H new ATOM 1119 N GLY A 643 2.352 14.041 -9.490 1.00 0.00 N ATOM 1120 CA GLY A 643 1.391 13.955 -8.353 1.00 0.00 C ATOM 1121 C GLY A 643 0.181 13.110 -8.723 1.00 0.00 C ATOM 1122 O GLY A 643 -0.775 13.001 -7.980 1.00 0.00 O ATOM 0 H GLY A 643 2.568 13.154 -9.945 1.00 0.00 H new ATOM 0 HA2 GLY A 643 1.888 13.524 -7.484 1.00 0.00 H new ATOM 0 HA3 GLY A 643 1.067 14.956 -8.070 1.00 0.00 H new ATOM 1126 N LEU A 644 0.225 12.524 -9.862 1.00 0.00 N ATOM 1127 CA LEU A 644 -0.904 11.675 -10.330 1.00 0.00 C ATOM 1128 C LEU A 644 -0.790 10.277 -9.717 1.00 0.00 C ATOM 1129 O LEU A 644 -0.223 10.110 -8.658 1.00 0.00 O ATOM 1130 CB LEU A 644 -0.733 11.641 -11.845 1.00 0.00 C ATOM 1131 CG LEU A 644 -1.364 12.889 -12.475 1.00 0.00 C ATOM 1132 CD1 LEU A 644 -2.886 12.758 -12.458 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -0.952 14.145 -11.700 1.00 0.00 C ATOM 0 H LEU A 644 1.007 12.591 -10.513 1.00 0.00 H new ATOM 0 HA LEU A 644 -1.884 12.054 -10.041 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.326 11.592 -12.098 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -1.199 10.744 -12.251 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.014 12.977 -13.503 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -3.333 13.646 -12.906 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -3.182 11.877 -13.027 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -3.231 12.658 -11.429 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -1.408 15.022 -12.160 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -1.288 14.061 -10.666 1.00 0.00 H new ATOM 0 HD23 LEU A 644 0.133 14.247 -11.722 1.00 0.00 H new ATOM 1145 N ASP A 645 -1.326 9.272 -10.357 1.00 0.00 N ATOM 1146 CA ASP A 645 -1.238 7.897 -9.776 1.00 0.00 C ATOM 1147 C ASP A 645 -0.735 6.887 -10.817 1.00 0.00 C ATOM 1148 O ASP A 645 -1.197 6.855 -11.941 1.00 0.00 O ATOM 1149 CB ASP A 645 -2.666 7.559 -9.350 1.00 0.00 C ATOM 1150 CG ASP A 645 -3.036 8.374 -8.109 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -3.218 9.572 -8.244 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -3.131 7.785 -7.046 1.00 0.00 O ATOM 0 H ASP A 645 -1.817 9.340 -11.249 1.00 0.00 H new ATOM 0 HA ASP A 645 -0.535 7.854 -8.944 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.360 7.777 -10.162 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -2.750 6.493 -9.137 1.00 0.00 H new ATOM 1157 N ASP A 646 0.210 6.061 -10.444 1.00 0.00 N ATOM 1158 CA ASP A 646 0.753 5.041 -11.400 1.00 0.00 C ATOM 1159 C ASP A 646 0.443 3.615 -10.917 1.00 0.00 C ATOM 1160 O ASP A 646 0.318 3.364 -9.734 1.00 0.00 O ATOM 1161 CB ASP A 646 2.270 5.267 -11.413 1.00 0.00 C ATOM 1162 CG ASP A 646 2.791 5.387 -9.981 1.00 0.00 C ATOM 1163 OD1 ASP A 646 2.431 4.551 -9.169 1.00 0.00 O ATOM 1164 OD2 ASP A 646 3.546 6.308 -9.720 1.00 0.00 O ATOM 0 H ASP A 646 0.632 6.047 -9.515 1.00 0.00 H new ATOM 0 HA ASP A 646 0.307 5.146 -12.389 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.765 4.440 -11.921 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.507 6.172 -11.972 1.00 0.00 H new ATOM 1169 N ILE A 647 0.342 2.675 -11.827 1.00 0.00 N ATOM 1170 CA ILE A 647 0.065 1.255 -11.428 1.00 0.00 C ATOM 1171 C ILE A 647 1.295 0.391 -11.697 1.00 0.00 C ATOM 1172 O ILE A 647 1.878 0.432 -12.765 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.123 0.778 -12.279 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -0.977 1.262 -13.728 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.422 1.322 -11.687 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -1.989 0.530 -14.614 1.00 0.00 C ATOM 0 H ILE A 647 0.439 2.829 -12.831 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.167 1.180 -10.366 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.143 -0.312 -12.276 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -1.142 2.338 -13.782 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.036 1.076 -14.085 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.266 0.985 -12.289 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.537 0.958 -10.666 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.392 2.412 -11.683 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -1.886 0.873 -15.644 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -1.803 -0.543 -14.569 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -2.999 0.738 -14.261 1.00 0.00 H new ATOM 1188 N TRP A 648 1.697 -0.384 -10.728 1.00 0.00 N ATOM 1189 CA TRP A 648 2.897 -1.249 -10.909 1.00 0.00 C ATOM 1190 C TRP A 648 2.531 -2.727 -10.763 1.00 0.00 C ATOM 1191 O TRP A 648 1.766 -3.104 -9.896 1.00 0.00 O ATOM 1192 CB TRP A 648 3.848 -0.842 -9.786 1.00 0.00 C ATOM 1193 CG TRP A 648 4.248 0.584 -9.955 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.638 1.637 -9.364 1.00 0.00 C ATOM 1195 CD2 TRP A 648 5.335 1.132 -10.752 1.00 0.00 C ATOM 1196 NE1 TRP A 648 4.278 2.797 -9.757 1.00 0.00 N ATOM 1197 CE2 TRP A 648 5.332 2.537 -10.611 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.313 0.550 -11.579 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 6.267 3.340 -11.266 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 7.255 1.355 -12.238 1.00 0.00 C ATOM 1201 CH2 TRP A 648 7.232 2.747 -12.082 1.00 0.00 C ATOM 0 H TRP A 648 1.245 -0.456 -9.816 1.00 0.00 H new ATOM 0 HA TRP A 648 3.335 -1.125 -11.899 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.364 -0.981 -8.819 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.731 -1.481 -9.796 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.791 1.580 -8.696 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.005 3.732 -9.453 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.339 -0.522 -11.707 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 6.244 4.413 -11.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 8.003 0.898 -12.870 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.960 3.360 -12.592 1.00 0.00 H new ATOM 1212 N TYR A 649 3.096 -3.570 -11.583 1.00 0.00 N ATOM 1213 CA TYR A 649 2.813 -5.027 -11.471 1.00 0.00 C ATOM 1214 C TYR A 649 3.949 -5.675 -10.681 1.00 0.00 C ATOM 1215 O TYR A 649 5.084 -5.693 -11.118 1.00 0.00 O ATOM 1216 CB TYR A 649 2.769 -5.538 -12.908 1.00 0.00 C ATOM 1217 CG TYR A 649 3.105 -7.012 -12.955 1.00 0.00 C ATOM 1218 CD1 TYR A 649 2.306 -7.934 -12.270 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.216 -7.454 -13.682 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.618 -9.297 -12.312 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.529 -8.817 -13.724 1.00 0.00 C ATOM 1222 CZ TYR A 649 3.730 -9.740 -13.039 1.00 0.00 C ATOM 1223 OH TYR A 649 4.041 -11.085 -13.080 1.00 0.00 O ATOM 0 H TYR A 649 3.743 -3.311 -12.328 1.00 0.00 H new ATOM 0 HA TYR A 649 1.880 -5.254 -10.955 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.778 -5.371 -13.330 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.475 -4.978 -13.521 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.448 -7.593 -11.709 1.00 0.00 H new ATOM 0 HD2 TYR A 649 4.832 -6.742 -14.211 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.001 -10.008 -11.783 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.387 -9.157 -14.285 1.00 0.00 H new ATOM 0 HH TYR A 649 4.480 -11.293 -13.931 1.00 0.00 H new ATOM 1233 N CYS A 650 3.665 -6.185 -9.517 1.00 0.00 N ATOM 1234 CA CYS A 650 4.749 -6.800 -8.706 1.00 0.00 C ATOM 1235 C CYS A 650 4.674 -8.324 -8.748 1.00 0.00 C ATOM 1236 O CYS A 650 3.871 -8.935 -8.070 1.00 0.00 O ATOM 1237 CB CYS A 650 4.505 -6.299 -7.288 1.00 0.00 C ATOM 1238 SG CYS A 650 5.926 -6.714 -6.247 1.00 0.00 S ATOM 0 H CYS A 650 2.737 -6.203 -9.095 1.00 0.00 H new ATOM 0 HA CYS A 650 5.736 -6.531 -9.082 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.348 -5.220 -7.294 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.600 -6.750 -6.882 1.00 0.00 H new ATOM 0 HG CYS A 650 5.508 -7.189 -5.111 1.00 0.00 H new ATOM 1244 N HIS A 651 5.518 -8.943 -9.526 1.00 0.00 N ATOM 1245 CA HIS A 651 5.508 -10.434 -9.593 1.00 0.00 C ATOM 1246 C HIS A 651 5.977 -11.012 -8.249 1.00 0.00 C ATOM 1247 O HIS A 651 6.533 -10.307 -7.430 1.00 0.00 O ATOM 1248 CB HIS A 651 6.488 -10.770 -10.708 1.00 0.00 C ATOM 1249 CG HIS A 651 6.854 -12.224 -10.646 1.00 0.00 C ATOM 1250 ND1 HIS A 651 7.804 -12.897 -9.914 1.00 0.00 N flip ATOM 1251 CD2 HIS A 651 6.216 -13.189 -11.430 1.00 0.00 C flip ATOM 1252 CE1 HIS A 651 7.743 -14.229 -10.252 1.00 0.00 C flip ATOM 1253 NE2 HIS A 651 6.790 -14.375 -11.158 1.00 0.00 N flip ATOM 0 H HIS A 651 6.212 -8.485 -10.117 1.00 0.00 H new ATOM 0 HA HIS A 651 4.519 -10.850 -9.787 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.044 -10.539 -11.676 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.384 -10.156 -10.614 1.00 0.00 H new ATOM 0 HD1 HIS A 651 8.443 -12.480 -9.237 1.00 0.00 H new ATOM 0 HD2 HIS A 651 5.410 -13.015 -12.127 1.00 0.00 H new ATOM 0 HE1 HIS A 651 8.363 -15.016 -9.849 1.00 0.00 H new ATOM 1261 N THR A 652 5.747 -12.283 -8.009 1.00 0.00 N ATOM 1262 CA THR A 652 6.163 -12.884 -6.701 1.00 0.00 C ATOM 1263 C THR A 652 6.395 -14.416 -6.777 1.00 0.00 C ATOM 1264 O THR A 652 7.216 -14.925 -6.037 1.00 0.00 O ATOM 1265 CB THR A 652 5.036 -12.552 -5.711 1.00 0.00 C ATOM 1266 OG1 THR A 652 4.024 -11.784 -6.354 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.601 -11.752 -4.533 1.00 0.00 C ATOM 0 H THR A 652 5.292 -12.926 -8.658 1.00 0.00 H new ATOM 0 HA THR A 652 7.123 -12.471 -6.392 1.00 0.00 H new ATOM 0 HB THR A 652 4.604 -13.485 -5.350 1.00 0.00 H new ATOM 0 HG1 THR A 652 3.143 -12.071 -6.035 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.798 -11.519 -3.833 1.00 0.00 H new ATOM 0 HG22 THR A 652 6.365 -12.342 -4.026 1.00 0.00 H new ATOM 0 HG23 THR A 652 6.043 -10.826 -4.901 1.00 0.00 H new ATOM 1275 N GLY A 653 5.704 -15.185 -7.614 1.00 0.00 N ATOM 1276 CA GLY A 653 5.976 -16.661 -7.600 1.00 0.00 C ATOM 1277 C GLY A 653 7.261 -16.979 -8.391 1.00 0.00 C ATOM 1278 O GLY A 653 7.493 -16.487 -9.473 1.00 0.00 O ATOM 0 H GLY A 653 4.996 -14.864 -8.275 1.00 0.00 H new ATOM 0 HA2 GLY A 653 6.079 -17.008 -6.572 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.132 -17.197 -8.034 1.00 0.00 H new ATOM 1282 N THR A 654 8.104 -17.785 -7.794 1.00 0.00 N ATOM 1283 CA THR A 654 9.435 -18.171 -8.387 1.00 0.00 C ATOM 1284 C THR A 654 9.432 -18.379 -9.911 1.00 0.00 C ATOM 1285 O THR A 654 10.467 -18.279 -10.541 1.00 0.00 O ATOM 1286 CB THR A 654 9.779 -19.489 -7.695 1.00 0.00 C ATOM 1287 OG1 THR A 654 9.647 -19.334 -6.290 1.00 0.00 O ATOM 1288 CG2 THR A 654 11.216 -19.889 -8.035 1.00 0.00 C ATOM 0 H THR A 654 7.921 -18.210 -6.885 1.00 0.00 H new ATOM 0 HA THR A 654 10.152 -17.365 -8.230 1.00 0.00 H new ATOM 0 HB THR A 654 9.098 -20.267 -8.040 1.00 0.00 H new ATOM 0 HG1 THR A 654 9.866 -20.180 -5.846 1.00 0.00 H new ATOM 0 HG21 THR A 654 11.459 -20.829 -7.540 1.00 0.00 H new ATOM 0 HG22 THR A 654 11.314 -20.011 -9.114 1.00 0.00 H new ATOM 0 HG23 THR A 654 11.900 -19.112 -7.694 1.00 0.00 H new ATOM 1296 N ASN A 655 8.322 -18.693 -10.517 1.00 0.00 N ATOM 1297 CA ASN A 655 8.332 -18.930 -12.002 1.00 0.00 C ATOM 1298 C ASN A 655 8.852 -17.721 -12.782 1.00 0.00 C ATOM 1299 O ASN A 655 8.996 -17.767 -13.986 1.00 0.00 O ATOM 1300 CB ASN A 655 6.892 -19.244 -12.392 1.00 0.00 C ATOM 1301 CG ASN A 655 6.375 -20.412 -11.548 1.00 0.00 C ATOM 1302 OD1 ASN A 655 6.121 -20.261 -10.370 1.00 0.00 O ATOM 1303 ND2 ASN A 655 6.208 -21.580 -12.107 1.00 0.00 N ATOM 0 H ASN A 655 7.415 -18.797 -10.062 1.00 0.00 H new ATOM 0 HA ASN A 655 9.007 -19.750 -12.247 1.00 0.00 H new ATOM 0 HB2 ASN A 655 6.264 -18.366 -12.240 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.838 -19.495 -13.451 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.864 -22.365 -11.554 1.00 0.00 H new ATOM 0 HD22 ASN A 655 6.421 -21.707 -13.096 1.00 0.00 H new ATOM 1310 N VAL A 656 9.117 -16.650 -12.103 1.00 0.00 N ATOM 1311 CA VAL A 656 9.621 -15.397 -12.759 1.00 0.00 C ATOM 1312 C VAL A 656 8.481 -14.672 -13.454 1.00 0.00 C ATOM 1313 O VAL A 656 7.392 -15.190 -13.610 1.00 0.00 O ATOM 1314 CB VAL A 656 10.718 -15.807 -13.758 1.00 0.00 C ATOM 1315 CG1 VAL A 656 10.227 -15.674 -15.208 1.00 0.00 C ATOM 1316 CG2 VAL A 656 11.944 -14.911 -13.562 1.00 0.00 C ATOM 0 H VAL A 656 9.006 -16.578 -11.092 1.00 0.00 H new ATOM 0 HA VAL A 656 10.033 -14.709 -12.021 1.00 0.00 H new ATOM 0 HB VAL A 656 10.975 -16.850 -13.573 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.023 -15.971 -15.890 1.00 0.00 H new ATOM 0 HG12 VAL A 656 9.361 -16.318 -15.359 1.00 0.00 H new ATOM 0 HG13 VAL A 656 9.948 -14.639 -15.404 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.722 -15.200 -14.268 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.666 -13.871 -13.733 1.00 0.00 H new ATOM 0 HG23 VAL A 656 12.318 -15.024 -12.544 1.00 0.00 H new ATOM 1326 N SER A 657 8.732 -13.472 -13.861 1.00 0.00 N ATOM 1327 CA SER A 657 7.669 -12.674 -14.534 1.00 0.00 C ATOM 1328 C SER A 657 8.171 -12.130 -15.875 1.00 0.00 C ATOM 1329 O SER A 657 9.357 -11.948 -16.073 1.00 0.00 O ATOM 1330 CB SER A 657 7.370 -11.521 -13.572 1.00 0.00 C ATOM 1331 OG SER A 657 8.426 -11.405 -12.618 1.00 0.00 O ATOM 0 H SER A 657 9.630 -13.000 -13.760 1.00 0.00 H new ATOM 0 HA SER A 657 6.784 -13.273 -14.748 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.265 -10.589 -14.127 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.423 -11.697 -13.061 1.00 0.00 H new ATOM 0 HG SER A 657 8.524 -10.467 -12.351 1.00 0.00 H new ATOM 1337 N TYR A 658 7.281 -11.861 -16.797 1.00 0.00 N ATOM 1338 CA TYR A 658 7.725 -11.320 -18.119 1.00 0.00 C ATOM 1339 C TYR A 658 6.793 -10.194 -18.589 1.00 0.00 C ATOM 1340 O TYR A 658 5.594 -10.364 -18.674 1.00 0.00 O ATOM 1341 CB TYR A 658 7.647 -12.511 -19.076 1.00 0.00 C ATOM 1342 CG TYR A 658 9.026 -13.100 -19.263 1.00 0.00 C ATOM 1343 CD1 TYR A 658 10.008 -12.380 -19.956 1.00 0.00 C ATOM 1344 CD2 TYR A 658 9.323 -14.366 -18.745 1.00 0.00 C ATOM 1345 CE1 TYR A 658 11.286 -12.926 -20.128 1.00 0.00 C ATOM 1346 CE2 TYR A 658 10.600 -14.912 -18.917 1.00 0.00 C ATOM 1347 CZ TYR A 658 11.582 -14.192 -19.610 1.00 0.00 C ATOM 1348 OH TYR A 658 12.841 -14.730 -19.780 1.00 0.00 O ATOM 0 H TYR A 658 6.275 -11.991 -16.694 1.00 0.00 H new ATOM 0 HA TYR A 658 8.727 -10.893 -18.069 1.00 0.00 H new ATOM 0 HB2 TYR A 658 6.968 -13.266 -18.679 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.243 -12.193 -20.037 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.779 -11.404 -20.358 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.566 -14.922 -18.212 1.00 0.00 H new ATOM 0 HE1 TYR A 658 12.043 -12.370 -20.661 1.00 0.00 H new ATOM 0 HE2 TYR A 658 10.829 -15.888 -18.516 1.00 0.00 H new ATOM 0 HH TYR A 658 12.879 -15.614 -19.359 1.00 0.00 H new ATOM 1358 N LEU A 659 7.344 -9.049 -18.907 1.00 0.00 N ATOM 1359 CA LEU A 659 6.497 -7.910 -19.386 1.00 0.00 C ATOM 1360 C LEU A 659 6.962 -7.465 -20.775 1.00 0.00 C ATOM 1361 O LEU A 659 8.003 -6.855 -20.920 1.00 0.00 O ATOM 1362 CB LEU A 659 6.706 -6.785 -18.361 1.00 0.00 C ATOM 1363 CG LEU A 659 6.122 -5.459 -18.887 1.00 0.00 C ATOM 1364 CD1 LEU A 659 4.648 -5.630 -19.254 1.00 0.00 C ATOM 1365 CD2 LEU A 659 6.227 -4.385 -17.805 1.00 0.00 C ATOM 0 H LEU A 659 8.344 -8.852 -18.856 1.00 0.00 H new ATOM 0 HA LEU A 659 5.446 -8.185 -19.469 1.00 0.00 H new ATOM 0 HB2 LEU A 659 6.228 -7.051 -17.418 1.00 0.00 H new ATOM 0 HB3 LEU A 659 7.770 -6.665 -18.156 1.00 0.00 H new ATOM 0 HG LEU A 659 6.687 -5.165 -19.772 1.00 0.00 H new ATOM 0 HD11 LEU A 659 4.253 -4.684 -19.623 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.552 -6.391 -20.029 1.00 0.00 H new ATOM 0 HD13 LEU A 659 4.087 -5.938 -18.372 1.00 0.00 H new ATOM 0 HD21 LEU A 659 5.813 -3.449 -18.180 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.669 -4.701 -16.923 1.00 0.00 H new ATOM 0 HD23 LEU A 659 7.274 -4.238 -17.539 1.00 0.00 H new ATOM 1377 N ASN A 660 6.197 -7.765 -21.793 1.00 0.00 N ATOM 1378 CA ASN A 660 6.584 -7.366 -23.182 1.00 0.00 C ATOM 1379 C ASN A 660 7.888 -8.060 -23.587 1.00 0.00 C ATOM 1380 O ASN A 660 7.889 -8.979 -24.383 1.00 0.00 O ATOM 1381 CB ASN A 660 6.768 -5.843 -23.139 1.00 0.00 C ATOM 1382 CG ASN A 660 5.938 -5.195 -24.250 1.00 0.00 C ATOM 1383 OD1 ASN A 660 4.756 -5.446 -24.366 1.00 0.00 O ATOM 1384 ND2 ASN A 660 6.513 -4.364 -25.077 1.00 0.00 N ATOM 0 H ASN A 660 5.315 -8.272 -21.722 1.00 0.00 H new ATOM 0 HA ASN A 660 5.830 -7.654 -23.914 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.459 -5.456 -22.168 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.821 -5.590 -23.263 1.00 0.00 H new ATOM 0 HD21 ASN A 660 5.969 -3.926 -25.820 1.00 0.00 H new ATOM 0 HD22 ASN A 660 7.506 -4.153 -24.980 1.00 0.00 H new ATOM 1391 N ASN A 661 8.995 -7.629 -23.046 1.00 0.00 N ATOM 1392 CA ASN A 661 10.295 -8.266 -23.399 1.00 0.00 C ATOM 1393 C ASN A 661 11.301 -8.094 -22.257 1.00 0.00 C ATOM 1394 O ASN A 661 12.497 -8.159 -22.463 1.00 0.00 O ATOM 1395 CB ASN A 661 10.772 -7.524 -24.647 1.00 0.00 C ATOM 1396 CG ASN A 661 10.203 -8.202 -25.895 1.00 0.00 C ATOM 1397 OD1 ASN A 661 9.998 -9.398 -25.910 1.00 0.00 O ATOM 1398 ND2 ASN A 661 9.938 -7.481 -26.951 1.00 0.00 N ATOM 0 H ASN A 661 9.055 -6.863 -22.375 1.00 0.00 H new ATOM 0 HA ASN A 661 10.194 -9.337 -23.572 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.452 -6.483 -24.608 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.861 -7.521 -24.687 1.00 0.00 H new ATOM 0 HD21 ASN A 661 9.559 -7.923 -27.788 1.00 0.00 H new ATOM 0 HD22 ASN A 661 10.110 -6.476 -26.939 1.00 0.00 H new ATOM 1405 N ASN A 662 10.832 -7.874 -21.055 1.00 0.00 N ATOM 1406 CA ASN A 662 11.779 -7.700 -19.915 1.00 0.00 C ATOM 1407 C ASN A 662 11.593 -8.824 -18.891 1.00 0.00 C ATOM 1408 O ASN A 662 10.547 -8.961 -18.287 1.00 0.00 O ATOM 1409 CB ASN A 662 11.419 -6.346 -19.300 1.00 0.00 C ATOM 1410 CG ASN A 662 12.478 -5.310 -19.685 1.00 0.00 C ATOM 1411 OD1 ASN A 662 12.309 -4.576 -20.638 1.00 0.00 O ATOM 1412 ND2 ASN A 662 13.571 -5.220 -18.977 1.00 0.00 N ATOM 0 H ASN A 662 9.843 -7.808 -20.816 1.00 0.00 H new ATOM 0 HA ASN A 662 12.820 -7.736 -20.237 1.00 0.00 H new ATOM 0 HB2 ASN A 662 10.438 -6.025 -19.650 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.358 -6.433 -18.215 1.00 0.00 H new ATOM 0 HD21 ASN A 662 14.283 -4.533 -19.224 1.00 0.00 H new ATOM 0 HD22 ASN A 662 13.713 -5.837 -18.177 1.00 0.00 H new ATOM 1419 N ARG A 663 12.605 -9.627 -18.692 1.00 0.00 N ATOM 1420 CA ARG A 663 12.494 -10.740 -17.705 1.00 0.00 C ATOM 1421 C ARG A 663 12.714 -10.204 -16.288 1.00 0.00 C ATOM 1422 O ARG A 663 13.566 -9.368 -16.058 1.00 0.00 O ATOM 1423 CB ARG A 663 13.603 -11.722 -18.087 1.00 0.00 C ATOM 1424 CG ARG A 663 13.470 -12.996 -17.250 1.00 0.00 C ATOM 1425 CD ARG A 663 14.429 -12.931 -16.060 1.00 0.00 C ATOM 1426 NE ARG A 663 15.627 -13.708 -16.486 1.00 0.00 N ATOM 1427 CZ ARG A 663 16.782 -13.488 -15.921 1.00 0.00 C ATOM 1428 NH1 ARG A 663 16.866 -13.395 -14.622 1.00 0.00 N ATOM 1429 NH2 ARG A 663 17.854 -13.361 -16.654 1.00 0.00 N ATOM 0 H ARG A 663 13.503 -9.560 -19.170 1.00 0.00 H new ATOM 0 HA ARG A 663 11.512 -11.213 -17.720 1.00 0.00 H new ATOM 0 HB2 ARG A 663 13.539 -11.963 -19.148 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.579 -11.266 -17.922 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.444 -13.106 -16.898 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.693 -13.870 -17.862 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.692 -11.901 -15.821 1.00 0.00 H new ATOM 0 HD3 ARG A 663 13.978 -13.361 -15.166 1.00 0.00 H new ATOM 0 HE ARG A 663 15.544 -14.412 -17.219 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.028 -13.494 -14.048 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.769 -13.223 -14.180 1.00 0.00 H new ATOM 0 HH21 ARG A 663 17.789 -13.434 -17.669 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.757 -13.189 -16.212 1.00 0.00 H new ATOM 1443 N MET A 664 11.950 -10.674 -15.338 1.00 0.00 N ATOM 1444 CA MET A 664 12.114 -10.184 -13.939 1.00 0.00 C ATOM 1445 C MET A 664 12.513 -11.341 -13.020 1.00 0.00 C ATOM 1446 O MET A 664 12.966 -12.375 -13.470 1.00 0.00 O ATOM 1447 CB MET A 664 10.738 -9.641 -13.551 1.00 0.00 C ATOM 1448 CG MET A 664 10.350 -8.498 -14.492 1.00 0.00 C ATOM 1449 SD MET A 664 8.549 -8.416 -14.631 1.00 0.00 S ATOM 1450 CE MET A 664 8.234 -7.620 -13.036 1.00 0.00 C ATOM 0 H MET A 664 11.221 -11.375 -15.470 1.00 0.00 H new ATOM 0 HA MET A 664 12.892 -9.426 -13.852 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.995 -10.436 -13.604 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.754 -9.287 -12.520 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.740 -7.553 -14.113 1.00 0.00 H new ATOM 0 HG3 MET A 664 10.794 -8.655 -15.475 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.205 -7.262 -13.005 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.393 -8.339 -12.233 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.915 -6.778 -12.909 1.00 0.00 H new ATOM 1460 N ILE A 665 12.344 -11.177 -11.736 1.00 0.00 N ATOM 1461 CA ILE A 665 12.705 -12.269 -10.786 1.00 0.00 C ATOM 1462 C ILE A 665 11.569 -12.476 -9.781 1.00 0.00 C ATOM 1463 O ILE A 665 10.448 -12.071 -10.014 1.00 0.00 O ATOM 1464 CB ILE A 665 13.978 -11.789 -10.082 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.704 -10.467 -9.359 1.00 0.00 C ATOM 1466 CG2 ILE A 665 15.086 -11.580 -11.116 1.00 0.00 C ATOM 1467 CD1 ILE A 665 14.483 -10.433 -8.042 1.00 0.00 C ATOM 0 H ILE A 665 11.971 -10.332 -11.303 1.00 0.00 H new ATOM 0 HA ILE A 665 12.865 -13.223 -11.288 1.00 0.00 H new ATOM 0 HB ILE A 665 14.291 -12.540 -9.356 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.998 -9.628 -9.989 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.637 -10.361 -9.165 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.992 -11.238 -10.615 1.00 0.00 H new ATOM 0 HG22 ILE A 665 15.288 -12.521 -11.628 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.769 -10.832 -11.843 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.288 -9.492 -7.528 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.167 -11.264 -7.411 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.550 -10.519 -8.248 1.00 0.00 H new ATOM 1479 N GLN A 666 11.848 -13.100 -8.669 1.00 0.00 N ATOM 1480 CA GLN A 666 10.778 -13.327 -7.653 1.00 0.00 C ATOM 1481 C GLN A 666 10.577 -12.068 -6.804 1.00 0.00 C ATOM 1482 O GLN A 666 11.469 -11.634 -6.100 1.00 0.00 O ATOM 1483 CB GLN A 666 11.287 -14.481 -6.790 1.00 0.00 C ATOM 1484 CG GLN A 666 10.109 -15.126 -6.057 1.00 0.00 C ATOM 1485 CD GLN A 666 10.631 -16.158 -5.053 1.00 0.00 C ATOM 1486 OE1 GLN A 666 11.806 -16.187 -4.746 1.00 0.00 O ATOM 1487 NE2 GLN A 666 9.798 -17.012 -4.524 1.00 0.00 N ATOM 0 H GLN A 666 12.768 -13.462 -8.419 1.00 0.00 H new ATOM 0 HA GLN A 666 9.816 -13.556 -8.112 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.791 -15.220 -7.413 1.00 0.00 H new ATOM 0 HB3 GLN A 666 12.021 -14.116 -6.071 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.527 -14.363 -5.540 1.00 0.00 H new ATOM 0 HG3 GLN A 666 9.441 -15.605 -6.773 1.00 0.00 H new ATOM 0 HE21 GLN A 666 8.811 -16.988 -4.781 1.00 0.00 H new ATOM 0 HE22 GLN A 666 10.134 -17.703 -3.853 1.00 0.00 H new ATOM 1496 N GLY A 667 9.410 -11.483 -6.862 1.00 0.00 N ATOM 1497 CA GLY A 667 9.146 -10.257 -6.057 1.00 0.00 C ATOM 1498 C GLY A 667 9.687 -9.025 -6.786 1.00 0.00 C ATOM 1499 O GLY A 667 10.406 -8.229 -6.214 1.00 0.00 O ATOM 0 H GLY A 667 8.628 -11.803 -7.433 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.075 -10.148 -5.887 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.617 -10.346 -5.078 1.00 0.00 H new ATOM 1503 N THR A 668 9.350 -8.853 -8.040 1.00 0.00 N ATOM 1504 CA THR A 668 9.857 -7.656 -8.780 1.00 0.00 C ATOM 1505 C THR A 668 8.690 -6.745 -9.170 1.00 0.00 C ATOM 1506 O THR A 668 7.605 -7.205 -9.456 1.00 0.00 O ATOM 1507 CB THR A 668 10.552 -8.204 -10.032 1.00 0.00 C ATOM 1508 OG1 THR A 668 10.254 -9.585 -10.186 1.00 0.00 O ATOM 1509 CG2 THR A 668 12.064 -8.019 -9.893 1.00 0.00 C ATOM 0 H THR A 668 8.753 -9.481 -8.578 1.00 0.00 H new ATOM 0 HA THR A 668 10.540 -7.063 -8.172 1.00 0.00 H new ATOM 0 HB THR A 668 10.195 -7.663 -10.908 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.481 -9.689 -10.779 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.561 -8.408 -10.782 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.292 -6.959 -9.784 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.417 -8.559 -9.014 1.00 0.00 H new ATOM 1517 N LYS A 669 8.912 -5.457 -9.186 1.00 0.00 N ATOM 1518 CA LYS A 669 7.820 -4.508 -9.558 1.00 0.00 C ATOM 1519 C LYS A 669 8.104 -3.903 -10.932 1.00 0.00 C ATOM 1520 O LYS A 669 9.236 -3.629 -11.275 1.00 0.00 O ATOM 1521 CB LYS A 669 7.849 -3.428 -8.477 1.00 0.00 C ATOM 1522 CG LYS A 669 6.681 -2.462 -8.687 1.00 0.00 C ATOM 1523 CD LYS A 669 6.668 -1.416 -7.567 1.00 0.00 C ATOM 1524 CE LYS A 669 6.869 -0.018 -8.162 1.00 0.00 C ATOM 1525 NZ LYS A 669 7.909 0.619 -7.306 1.00 0.00 N ATOM 0 H LYS A 669 9.805 -5.020 -8.957 1.00 0.00 H new ATOM 0 HA LYS A 669 6.846 -4.994 -9.617 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.783 -3.885 -7.490 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.794 -2.886 -8.515 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.773 -1.971 -9.656 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.739 -3.011 -8.696 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.722 -1.459 -7.027 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.457 -1.632 -6.846 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.193 -0.074 -9.201 1.00 0.00 H new ATOM 0 HE3 LYS A 669 5.941 0.554 -8.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.101 1.581 -7.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.570 0.665 -6.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.783 0.056 -7.345 1.00 0.00 H new ATOM 1539 N PHE A 670 7.087 -3.711 -11.731 1.00 0.00 N ATOM 1540 CA PHE A 670 7.313 -3.143 -13.090 1.00 0.00 C ATOM 1541 C PHE A 670 6.151 -2.222 -13.500 1.00 0.00 C ATOM 1542 O PHE A 670 5.001 -2.500 -13.226 1.00 0.00 O ATOM 1543 CB PHE A 670 7.382 -4.379 -13.995 1.00 0.00 C ATOM 1544 CG PHE A 670 8.242 -4.123 -15.217 1.00 0.00 C ATOM 1545 CD1 PHE A 670 8.763 -2.848 -15.481 1.00 0.00 C ATOM 1546 CD2 PHE A 670 8.506 -5.177 -16.098 1.00 0.00 C ATOM 1547 CE1 PHE A 670 9.542 -2.630 -16.622 1.00 0.00 C ATOM 1548 CE2 PHE A 670 9.289 -4.959 -17.239 1.00 0.00 C ATOM 1549 CZ PHE A 670 9.806 -3.685 -17.501 1.00 0.00 C ATOM 0 H PHE A 670 6.116 -3.922 -11.502 1.00 0.00 H new ATOM 0 HA PHE A 670 8.212 -2.529 -13.148 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.787 -5.221 -13.433 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.376 -4.659 -14.308 1.00 0.00 H new ATOM 0 HD1 PHE A 670 8.562 -2.033 -14.802 1.00 0.00 H new ATOM 0 HD2 PHE A 670 8.106 -6.160 -15.898 1.00 0.00 H new ATOM 0 HE1 PHE A 670 9.940 -1.646 -16.824 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.494 -5.774 -17.917 1.00 0.00 H new ATOM 0 HZ PHE A 670 10.408 -3.517 -18.381 1.00 0.00 H new ATOM 1559 N LEU A 671 6.449 -1.126 -14.155 1.00 0.00 N ATOM 1560 CA LEU A 671 5.375 -0.179 -14.590 1.00 0.00 C ATOM 1561 C LEU A 671 4.535 -0.793 -15.712 1.00 0.00 C ATOM 1562 O LEU A 671 5.031 -1.541 -16.532 1.00 0.00 O ATOM 1563 CB LEU A 671 6.114 1.056 -15.111 1.00 0.00 C ATOM 1564 CG LEU A 671 5.506 2.315 -14.492 1.00 0.00 C ATOM 1565 CD1 LEU A 671 6.425 3.504 -14.751 1.00 0.00 C ATOM 1566 CD2 LEU A 671 4.148 2.595 -15.123 1.00 0.00 C ATOM 0 H LEU A 671 7.396 -0.845 -14.408 1.00 0.00 H new ATOM 0 HA LEU A 671 4.695 0.058 -13.772 1.00 0.00 H new ATOM 0 HB2 LEU A 671 7.173 0.991 -14.862 1.00 0.00 H new ATOM 0 HB3 LEU A 671 6.045 1.103 -16.198 1.00 0.00 H new ATOM 0 HG LEU A 671 5.388 2.163 -13.419 1.00 0.00 H new ATOM 0 HD11 LEU A 671 5.992 4.402 -14.310 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.401 3.314 -14.303 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.541 3.647 -15.825 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.719 3.493 -14.679 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.269 2.743 -16.196 1.00 0.00 H new ATOM 0 HD23 LEU A 671 3.483 1.749 -14.946 1.00 0.00 H new ATOM 1578 N LEU A 672 3.265 -0.488 -15.751 1.00 0.00 N ATOM 1579 CA LEU A 672 2.396 -1.061 -16.820 1.00 0.00 C ATOM 1580 C LEU A 672 1.931 0.014 -17.806 1.00 0.00 C ATOM 1581 O LEU A 672 1.741 1.163 -17.461 1.00 0.00 O ATOM 1582 CB LEU A 672 1.199 -1.652 -16.083 1.00 0.00 C ATOM 1583 CG LEU A 672 1.580 -3.026 -15.545 1.00 0.00 C ATOM 1584 CD1 LEU A 672 2.129 -2.882 -14.128 1.00 0.00 C ATOM 1585 CD2 LEU A 672 0.347 -3.935 -15.535 1.00 0.00 C ATOM 0 H LEU A 672 2.793 0.131 -15.091 1.00 0.00 H new ATOM 0 HA LEU A 672 2.934 -1.803 -17.410 1.00 0.00 H new ATOM 0 HB2 LEU A 672 0.899 -0.997 -15.265 1.00 0.00 H new ATOM 0 HB3 LEU A 672 0.345 -1.734 -16.756 1.00 0.00 H new ATOM 0 HG LEU A 672 2.344 -3.468 -16.184 1.00 0.00 H new ATOM 0 HD11 LEU A 672 2.402 -3.864 -13.742 1.00 0.00 H new ATOM 0 HD12 LEU A 672 3.010 -2.240 -14.143 1.00 0.00 H new ATOM 0 HD13 LEU A 672 1.368 -2.439 -13.486 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.622 -4.917 -15.150 1.00 0.00 H new ATOM 0 HD22 LEU A 672 -0.422 -3.498 -14.898 1.00 0.00 H new ATOM 0 HD23 LEU A 672 -0.037 -4.038 -16.550 1.00 0.00 H new ATOM 1597 N GLN A 673 1.734 -0.378 -19.035 1.00 0.00 N ATOM 1598 CA GLN A 673 1.262 0.569 -20.086 1.00 0.00 C ATOM 1599 C GLN A 673 0.021 -0.040 -20.751 1.00 0.00 C ATOM 1600 O GLN A 673 -0.004 -1.223 -21.029 1.00 0.00 O ATOM 1601 CB GLN A 673 2.419 0.653 -21.085 1.00 0.00 C ATOM 1602 CG GLN A 673 3.725 0.924 -20.335 1.00 0.00 C ATOM 1603 CD GLN A 673 4.672 1.721 -21.223 1.00 0.00 C ATOM 1604 OE1 GLN A 673 4.574 1.678 -22.434 1.00 0.00 O ATOM 1605 NE2 GLN A 673 5.594 2.452 -20.669 1.00 0.00 N ATOM 0 H GLN A 673 1.883 -1.333 -19.361 1.00 0.00 H new ATOM 0 HA GLN A 673 0.997 1.554 -19.702 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.497 -0.278 -21.646 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.232 1.447 -21.808 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.521 1.476 -19.417 1.00 0.00 H new ATOM 0 HG3 GLN A 673 4.190 -0.018 -20.044 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.675 2.487 -19.653 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.236 2.990 -21.251 1.00 0.00 H new ATOM 1614 N ASP A 674 -1.012 0.734 -20.996 1.00 0.00 N ATOM 1615 CA ASP A 674 -2.247 0.164 -21.633 1.00 0.00 C ATOM 1616 C ASP A 674 -1.866 -0.877 -22.694 1.00 0.00 C ATOM 1617 O ASP A 674 -1.024 -0.639 -23.537 1.00 0.00 O ATOM 1618 CB ASP A 674 -2.984 1.372 -22.237 1.00 0.00 C ATOM 1619 CG ASP A 674 -2.727 1.476 -23.746 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -3.234 0.639 -24.474 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -2.034 2.396 -24.145 1.00 0.00 O ATOM 0 H ASP A 674 -1.055 1.731 -20.784 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.885 -0.360 -20.921 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -4.054 1.279 -22.053 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.654 2.287 -21.745 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.453 -2.040 -22.625 1.00 0.00 N ATOM 1627 CA GLY A 675 -2.097 -3.112 -23.593 1.00 0.00 C ATOM 1628 C GLY A 675 -0.851 -3.812 -23.055 1.00 0.00 C ATOM 1629 O GLY A 675 0.091 -4.083 -23.773 1.00 0.00 O ATOM 0 H GLY A 675 -3.164 -2.293 -21.939 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.919 -3.820 -23.702 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -1.906 -2.691 -24.580 1.00 0.00 H new ATOM 1633 N ASP A 676 -0.848 -4.086 -21.779 1.00 0.00 N ATOM 1634 CA ASP A 676 0.321 -4.748 -21.143 1.00 0.00 C ATOM 1635 C ASP A 676 0.048 -6.235 -20.943 1.00 0.00 C ATOM 1636 O ASP A 676 -0.459 -6.657 -19.921 1.00 0.00 O ATOM 1637 CB ASP A 676 0.485 -4.050 -19.791 1.00 0.00 C ATOM 1638 CG ASP A 676 1.969 -3.790 -19.527 1.00 0.00 C ATOM 1639 OD1 ASP A 676 2.655 -3.396 -20.456 1.00 0.00 O ATOM 1640 OD2 ASP A 676 2.394 -3.988 -18.401 1.00 0.00 O ATOM 0 H ASP A 676 -1.618 -3.875 -21.144 1.00 0.00 H new ATOM 0 HA ASP A 676 1.219 -4.671 -21.757 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.066 -3.110 -19.786 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.067 -4.669 -18.997 1.00 0.00 H new ATOM 1645 N GLU A 677 0.396 -7.026 -21.909 1.00 0.00 N ATOM 1646 CA GLU A 677 0.181 -8.499 -21.789 1.00 0.00 C ATOM 1647 C GLU A 677 1.463 -9.145 -21.256 1.00 0.00 C ATOM 1648 O GLU A 677 2.467 -9.220 -21.937 1.00 0.00 O ATOM 1649 CB GLU A 677 -0.129 -8.986 -23.207 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.099 -10.168 -23.137 1.00 0.00 C ATOM 1651 CD GLU A 677 -0.795 -11.147 -24.272 1.00 0.00 C ATOM 1652 OE1 GLU A 677 0.346 -11.565 -24.378 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -1.709 -11.463 -25.016 1.00 0.00 O ATOM 0 H GLU A 677 0.823 -6.721 -22.784 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.628 -8.755 -21.105 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -0.565 -8.178 -23.794 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.791 -9.285 -23.710 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -1.007 -10.671 -22.174 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -2.127 -9.813 -23.214 1.00 0.00 H new ATOM 1660 N ILE A 678 1.441 -9.577 -20.020 1.00 0.00 N ATOM 1661 CA ILE A 678 2.663 -10.181 -19.407 1.00 0.00 C ATOM 1662 C ILE A 678 2.477 -11.671 -19.118 1.00 0.00 C ATOM 1663 O ILE A 678 1.448 -12.099 -18.632 1.00 0.00 O ATOM 1664 CB ILE A 678 2.870 -9.417 -18.094 1.00 0.00 C ATOM 1665 CG1 ILE A 678 1.668 -9.639 -17.165 1.00 0.00 C ATOM 1666 CG2 ILE A 678 3.019 -7.924 -18.385 1.00 0.00 C ATOM 1667 CD1 ILE A 678 1.928 -8.956 -15.820 1.00 0.00 C ATOM 0 H ILE A 678 0.626 -9.537 -19.407 1.00 0.00 H new ATOM 0 HA ILE A 678 3.516 -10.105 -20.081 1.00 0.00 H new ATOM 0 HB ILE A 678 3.773 -9.785 -17.608 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.764 -9.236 -17.621 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.502 -10.706 -17.017 1.00 0.00 H new ATOM 0 HG21 ILE A 678 3.166 -7.384 -17.450 1.00 0.00 H new ATOM 0 HG22 ILE A 678 3.879 -7.764 -19.035 1.00 0.00 H new ATOM 0 HG23 ILE A 678 2.118 -7.558 -18.878 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.074 -9.114 -15.161 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.822 -9.380 -15.363 1.00 0.00 H new ATOM 0 HD13 ILE A 678 2.073 -7.887 -15.977 1.00 0.00 H new ATOM 1679 N LYS A 679 3.482 -12.457 -19.389 1.00 0.00 N ATOM 1680 CA LYS A 679 3.389 -13.916 -19.103 1.00 0.00 C ATOM 1681 C LYS A 679 3.995 -14.194 -17.725 1.00 0.00 C ATOM 1682 O LYS A 679 5.188 -14.072 -17.524 1.00 0.00 O ATOM 1683 CB LYS A 679 4.206 -14.595 -20.204 1.00 0.00 C ATOM 1684 CG LYS A 679 3.593 -14.272 -21.569 1.00 0.00 C ATOM 1685 CD LYS A 679 4.617 -14.560 -22.669 1.00 0.00 C ATOM 1686 CE LYS A 679 3.976 -14.329 -24.040 1.00 0.00 C ATOM 1687 NZ LYS A 679 4.594 -13.071 -24.549 1.00 0.00 N ATOM 0 H LYS A 679 4.365 -12.151 -19.797 1.00 0.00 H new ATOM 0 HA LYS A 679 2.362 -14.282 -19.091 1.00 0.00 H new ATOM 0 HB2 LYS A 679 5.240 -14.252 -20.168 1.00 0.00 H new ATOM 0 HB3 LYS A 679 4.222 -15.673 -20.047 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.696 -14.870 -21.727 1.00 0.00 H new ATOM 0 HG3 LYS A 679 3.289 -13.226 -21.605 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.486 -13.913 -22.549 1.00 0.00 H new ATOM 0 HD3 LYS A 679 4.971 -15.588 -22.590 1.00 0.00 H new ATOM 0 HE2 LYS A 679 4.171 -15.164 -24.712 1.00 0.00 H new ATOM 0 HE3 LYS A 679 2.893 -14.232 -23.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 4.204 -12.847 -25.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 4.386 -12.292 -23.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 5.624 -13.196 -24.623 1.00 0.00 H new ATOM 1701 N ILE A 680 3.178 -14.547 -16.770 1.00 0.00 N ATOM 1702 CA ILE A 680 3.699 -14.812 -15.396 1.00 0.00 C ATOM 1703 C ILE A 680 4.448 -16.150 -15.346 1.00 0.00 C ATOM 1704 O ILE A 680 5.374 -16.318 -14.577 1.00 0.00 O ATOM 1705 CB ILE A 680 2.457 -14.856 -14.503 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.720 -13.512 -14.578 1.00 0.00 C ATOM 1707 CG2 ILE A 680 2.876 -15.126 -13.056 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.448 -13.568 -13.722 1.00 0.00 C ATOM 0 H ILE A 680 2.171 -14.664 -16.881 1.00 0.00 H new ATOM 0 HA ILE A 680 4.408 -14.049 -15.075 1.00 0.00 H new ATOM 0 HB ILE A 680 1.796 -15.652 -14.845 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.370 -12.710 -14.228 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.463 -13.285 -15.613 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.991 -15.157 -12.421 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.396 -16.082 -13.000 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.540 -14.331 -12.715 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.071 -12.611 -13.779 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.205 -14.358 -14.092 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.716 -13.775 -12.686 1.00 0.00 H new ATOM 1720 N ILE A 681 4.057 -17.106 -16.150 1.00 0.00 N ATOM 1721 CA ILE A 681 4.756 -18.427 -16.127 1.00 0.00 C ATOM 1722 C ILE A 681 4.862 -19.013 -17.538 1.00 0.00 C ATOM 1723 O ILE A 681 3.926 -18.976 -18.311 1.00 0.00 O ATOM 1724 CB ILE A 681 3.887 -19.319 -15.238 1.00 0.00 C ATOM 1725 CG1 ILE A 681 3.867 -18.742 -13.816 1.00 0.00 C ATOM 1726 CG2 ILE A 681 4.465 -20.739 -15.215 1.00 0.00 C ATOM 1727 CD1 ILE A 681 3.407 -19.813 -12.822 1.00 0.00 C ATOM 0 H ILE A 681 3.289 -17.030 -16.817 1.00 0.00 H new ATOM 0 HA ILE A 681 5.776 -18.341 -15.752 1.00 0.00 H new ATOM 0 HB ILE A 681 2.871 -19.355 -15.631 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.861 -18.386 -13.545 1.00 0.00 H new ATOM 0 HG13 ILE A 681 3.198 -17.883 -13.773 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.845 -21.374 -14.582 1.00 0.00 H new ATOM 0 HG22 ILE A 681 4.481 -21.142 -16.228 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.480 -20.712 -14.819 1.00 0.00 H new ATOM 0 HD11 ILE A 681 3.396 -19.395 -11.816 1.00 0.00 H new ATOM 0 HD12 ILE A 681 2.404 -20.148 -13.087 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.093 -20.659 -12.856 1.00 0.00 H new ATOM 1739 N TRP A 682 6.001 -19.561 -17.869 1.00 0.00 N ATOM 1740 CA TRP A 682 6.189 -20.166 -19.220 1.00 0.00 C ATOM 1741 C TRP A 682 6.948 -21.492 -19.094 1.00 0.00 C ATOM 1742 O TRP A 682 8.127 -21.513 -18.798 1.00 0.00 O ATOM 1743 CB TRP A 682 7.018 -19.139 -19.997 1.00 0.00 C ATOM 1744 CG TRP A 682 7.187 -19.572 -21.423 1.00 0.00 C ATOM 1745 CD1 TRP A 682 6.709 -20.721 -21.964 1.00 0.00 C ATOM 1746 CD2 TRP A 682 7.878 -18.875 -22.500 1.00 0.00 C ATOM 1747 NE1 TRP A 682 7.068 -20.770 -23.300 1.00 0.00 N ATOM 1748 CE2 TRP A 682 7.789 -19.655 -23.677 1.00 0.00 C ATOM 1749 CE3 TRP A 682 8.570 -17.652 -22.566 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 8.364 -19.235 -24.877 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 9.150 -17.227 -23.771 1.00 0.00 C ATOM 1752 CH2 TRP A 682 9.047 -18.017 -24.925 1.00 0.00 C ATOM 0 H TRP A 682 6.815 -19.616 -17.257 1.00 0.00 H new ATOM 0 HA TRP A 682 5.245 -20.385 -19.718 1.00 0.00 H new ATOM 0 HB2 TRP A 682 6.528 -18.166 -19.962 1.00 0.00 H new ATOM 0 HB3 TRP A 682 7.995 -19.021 -19.528 1.00 0.00 H new ATOM 0 HD1 TRP A 682 6.141 -21.474 -21.438 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.829 -21.537 -23.929 1.00 0.00 H new ATOM 0 HE3 TRP A 682 8.655 -17.036 -21.683 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 8.282 -19.847 -25.763 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 9.679 -16.286 -23.810 1.00 0.00 H new ATOM 0 HH2 TRP A 682 9.495 -17.684 -25.850 1.00 0.00 H new ATOM 1763 N ASP A 683 6.286 -22.599 -19.310 1.00 0.00 N ATOM 1764 CA ASP A 683 6.980 -23.917 -19.195 1.00 0.00 C ATOM 1765 C ASP A 683 7.045 -24.613 -20.559 1.00 0.00 C ATOM 1766 O ASP A 683 6.035 -24.934 -21.154 1.00 0.00 O ATOM 1767 CB ASP A 683 6.126 -24.730 -18.221 1.00 0.00 C ATOM 1768 CG ASP A 683 7.035 -25.567 -17.319 1.00 0.00 C ATOM 1769 OD1 ASP A 683 7.724 -26.428 -17.841 1.00 0.00 O ATOM 1770 OD2 ASP A 683 7.028 -25.332 -16.122 1.00 0.00 O ATOM 0 H ASP A 683 5.298 -22.648 -19.560 1.00 0.00 H new ATOM 0 HA ASP A 683 8.008 -23.809 -18.849 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.511 -24.063 -17.617 1.00 0.00 H new ATOM 0 HB3 ASP A 683 5.446 -25.379 -18.772 1.00 0.00 H new ATOM 1775 N LYS A 684 8.231 -24.850 -21.051 1.00 0.00 N ATOM 1776 CA LYS A 684 8.379 -25.529 -22.375 1.00 0.00 C ATOM 1777 C LYS A 684 7.880 -26.979 -22.303 1.00 0.00 C ATOM 1778 O LYS A 684 7.420 -27.533 -23.282 1.00 0.00 O ATOM 1779 CB LYS A 684 9.872 -25.494 -22.678 1.00 0.00 C ATOM 1780 CG LYS A 684 10.114 -24.765 -24.000 1.00 0.00 C ATOM 1781 CD LYS A 684 9.617 -25.629 -25.160 1.00 0.00 C ATOM 1782 CE LYS A 684 9.908 -24.923 -26.486 1.00 0.00 C ATOM 1783 NZ LYS A 684 8.933 -23.799 -26.544 1.00 0.00 N ATOM 0 H LYS A 684 9.108 -24.602 -20.593 1.00 0.00 H new ATOM 0 HA LYS A 684 7.792 -25.035 -23.150 1.00 0.00 H new ATOM 0 HB2 LYS A 684 10.405 -24.990 -21.871 1.00 0.00 H new ATOM 0 HB3 LYS A 684 10.265 -26.509 -22.734 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.595 -23.806 -23.999 1.00 0.00 H new ATOM 0 HG3 LYS A 684 11.176 -24.552 -24.121 1.00 0.00 H new ATOM 0 HD2 LYS A 684 10.108 -26.602 -25.139 1.00 0.00 H new ATOM 0 HD3 LYS A 684 8.547 -25.810 -25.060 1.00 0.00 H new ATOM 0 HE2 LYS A 684 10.934 -24.558 -26.522 1.00 0.00 H new ATOM 0 HE3 LYS A 684 9.781 -25.600 -27.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 8.570 -23.704 -27.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 8.143 -23.991 -25.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 9.405 -22.916 -26.263 1.00 0.00 H new ATOM 1797 N ASN A 685 7.985 -27.598 -21.157 1.00 0.00 N ATOM 1798 CA ASN A 685 7.537 -29.019 -21.022 1.00 0.00 C ATOM 1799 C ASN A 685 6.072 -29.178 -21.446 1.00 0.00 C ATOM 1800 O ASN A 685 5.718 -30.111 -22.140 1.00 0.00 O ATOM 1801 CB ASN A 685 7.700 -29.347 -19.538 1.00 0.00 C ATOM 1802 CG ASN A 685 9.065 -29.996 -19.304 1.00 0.00 C ATOM 1803 OD1 ASN A 685 10.085 -29.343 -19.398 1.00 0.00 O ATOM 1804 ND2 ASN A 685 9.128 -31.264 -19.002 1.00 0.00 N ATOM 0 H ASN A 685 8.362 -27.182 -20.306 1.00 0.00 H new ATOM 0 HA ASN A 685 8.117 -29.686 -21.660 1.00 0.00 H new ATOM 0 HB2 ASN A 685 7.611 -28.439 -18.942 1.00 0.00 H new ATOM 0 HB3 ASN A 685 6.906 -30.020 -19.214 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.034 -31.706 -18.845 1.00 0.00 H new ATOM 0 HD22 ASN A 685 8.272 -31.813 -18.923 1.00 0.00 H new ATOM 1811 N ASN A 686 5.220 -28.280 -21.034 1.00 0.00 N ATOM 1812 CA ASN A 686 3.781 -28.385 -21.414 1.00 0.00 C ATOM 1813 C ASN A 686 3.214 -26.996 -21.711 1.00 0.00 C ATOM 1814 O ASN A 686 2.068 -26.710 -21.429 1.00 0.00 O ATOM 1815 CB ASN A 686 3.091 -28.999 -20.193 1.00 0.00 C ATOM 1816 CG ASN A 686 2.686 -30.442 -20.503 1.00 0.00 C ATOM 1817 OD1 ASN A 686 2.314 -30.756 -21.616 1.00 0.00 O ATOM 1818 ND2 ASN A 686 2.744 -31.341 -19.559 1.00 0.00 N ATOM 0 H ASN A 686 5.457 -27.478 -20.451 1.00 0.00 H new ATOM 0 HA ASN A 686 3.632 -28.988 -22.310 1.00 0.00 H new ATOM 0 HB2 ASN A 686 3.761 -28.975 -19.334 1.00 0.00 H new ATOM 0 HB3 ASN A 686 2.211 -28.413 -19.927 1.00 0.00 H new ATOM 0 HD21 ASN A 686 2.477 -32.306 -19.756 1.00 0.00 H new ATOM 0 HD22 ASN A 686 3.056 -31.079 -18.624 1.00 0.00 H new ATOM 1825 N LYS A 687 4.020 -26.133 -22.277 1.00 0.00 N ATOM 1826 CA LYS A 687 3.561 -24.748 -22.599 1.00 0.00 C ATOM 1827 C LYS A 687 3.282 -23.977 -21.310 1.00 0.00 C ATOM 1828 O LYS A 687 3.982 -23.042 -20.975 1.00 0.00 O ATOM 1829 CB LYS A 687 2.280 -24.913 -23.426 1.00 0.00 C ATOM 1830 CG LYS A 687 2.353 -24.021 -24.668 1.00 0.00 C ATOM 1831 CD LYS A 687 3.446 -24.540 -25.609 1.00 0.00 C ATOM 1832 CE LYS A 687 2.897 -24.625 -27.035 1.00 0.00 C ATOM 1833 NZ LYS A 687 3.213 -23.305 -27.650 1.00 0.00 N ATOM 0 H LYS A 687 4.987 -26.332 -22.532 1.00 0.00 H new ATOM 0 HA LYS A 687 4.315 -24.186 -23.151 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.157 -25.955 -23.721 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.410 -24.647 -22.825 1.00 0.00 H new ATOM 0 HG2 LYS A 687 1.391 -24.014 -25.180 1.00 0.00 H new ATOM 0 HG3 LYS A 687 2.567 -22.992 -24.378 1.00 0.00 H new ATOM 0 HD2 LYS A 687 4.310 -23.876 -25.580 1.00 0.00 H new ATOM 0 HD3 LYS A 687 3.787 -25.522 -25.280 1.00 0.00 H new ATOM 0 HE2 LYS A 687 3.363 -25.440 -27.589 1.00 0.00 H new ATOM 0 HE3 LYS A 687 1.823 -24.813 -27.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 2.867 -23.287 -28.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 2.751 -22.549 -27.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 4.242 -23.157 -27.644 1.00 0.00 H new ATOM 1847 N PHE A 688 2.266 -24.371 -20.583 1.00 0.00 N ATOM 1848 CA PHE A 688 1.918 -23.680 -19.298 1.00 0.00 C ATOM 1849 C PHE A 688 2.229 -22.182 -19.387 1.00 0.00 C ATOM 1850 O PHE A 688 3.033 -21.658 -18.640 1.00 0.00 O ATOM 1851 CB PHE A 688 2.797 -24.354 -18.243 1.00 0.00 C ATOM 1852 CG PHE A 688 1.980 -24.628 -17.002 1.00 0.00 C ATOM 1853 CD1 PHE A 688 1.007 -25.634 -17.016 1.00 0.00 C ATOM 1854 CD2 PHE A 688 2.197 -23.878 -15.840 1.00 0.00 C ATOM 1855 CE1 PHE A 688 0.250 -25.891 -15.866 1.00 0.00 C ATOM 1856 CE2 PHE A 688 1.440 -24.135 -14.691 1.00 0.00 C ATOM 1857 CZ PHE A 688 0.466 -25.142 -14.704 1.00 0.00 C ATOM 0 H PHE A 688 1.655 -25.151 -20.826 1.00 0.00 H new ATOM 0 HA PHE A 688 0.857 -23.760 -19.061 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.204 -25.286 -18.636 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.645 -23.714 -17.999 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.840 -26.212 -17.913 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.948 -23.102 -15.830 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -0.501 -26.667 -15.876 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.607 -23.557 -13.794 1.00 0.00 H new ATOM 0 HZ PHE A 688 -0.118 -25.340 -13.817 1.00 0.00 H new ATOM 1867 N VAL A 689 1.612 -21.495 -20.311 1.00 0.00 N ATOM 1868 CA VAL A 689 1.889 -20.038 -20.465 1.00 0.00 C ATOM 1869 C VAL A 689 0.773 -19.190 -19.848 1.00 0.00 C ATOM 1870 O VAL A 689 -0.394 -19.510 -19.945 1.00 0.00 O ATOM 1871 CB VAL A 689 1.959 -19.796 -21.978 1.00 0.00 C ATOM 1872 CG1 VAL A 689 3.120 -20.592 -22.573 1.00 0.00 C ATOM 1873 CG2 VAL A 689 0.652 -20.241 -22.644 1.00 0.00 C ATOM 0 H VAL A 689 0.929 -21.879 -20.964 1.00 0.00 H new ATOM 0 HA VAL A 689 2.811 -19.756 -19.956 1.00 0.00 H new ATOM 0 HB VAL A 689 2.111 -18.732 -22.157 1.00 0.00 H new ATOM 0 HG11 VAL A 689 3.167 -20.418 -23.648 1.00 0.00 H new ATOM 0 HG12 VAL A 689 4.055 -20.272 -22.112 1.00 0.00 H new ATOM 0 HG13 VAL A 689 2.967 -21.655 -22.384 1.00 0.00 H new ATOM 0 HG21 VAL A 689 0.712 -20.065 -23.718 1.00 0.00 H new ATOM 0 HG22 VAL A 689 0.493 -21.303 -22.459 1.00 0.00 H new ATOM 0 HG23 VAL A 689 -0.180 -19.672 -22.229 1.00 0.00 H new ATOM 1883 N ILE A 690 1.132 -18.092 -19.240 1.00 0.00 N ATOM 1884 CA ILE A 690 0.107 -17.189 -18.645 1.00 0.00 C ATOM 1885 C ILE A 690 0.119 -15.879 -19.435 1.00 0.00 C ATOM 1886 O ILE A 690 1.053 -15.609 -20.165 1.00 0.00 O ATOM 1887 CB ILE A 690 0.541 -16.944 -17.196 1.00 0.00 C ATOM 1888 CG1 ILE A 690 0.746 -18.286 -16.484 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.542 -16.137 -16.467 1.00 0.00 C ATOM 1890 CD1 ILE A 690 -0.569 -19.070 -16.461 1.00 0.00 C ATOM 0 H ILE A 690 2.097 -17.780 -19.130 1.00 0.00 H new ATOM 0 HA ILE A 690 -0.898 -17.610 -18.676 1.00 0.00 H new ATOM 0 HB ILE A 690 1.477 -16.386 -17.189 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.516 -18.865 -16.995 1.00 0.00 H new ATOM 0 HG13 ILE A 690 1.097 -18.118 -15.466 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.234 -15.962 -15.436 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.684 -15.181 -16.970 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.479 -16.694 -16.476 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.416 -20.022 -15.954 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.327 -18.494 -15.930 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.902 -19.253 -17.483 1.00 0.00 H new ATOM 1902 N GLY A 691 -0.893 -15.064 -19.320 1.00 0.00 N ATOM 1903 CA GLY A 691 -0.885 -13.790 -20.094 1.00 0.00 C ATOM 1904 C GLY A 691 -2.068 -12.912 -19.696 1.00 0.00 C ATOM 1905 O GLY A 691 -3.211 -13.277 -19.877 1.00 0.00 O ATOM 0 H GLY A 691 -1.713 -15.220 -18.734 1.00 0.00 H new ATOM 0 HA2 GLY A 691 0.048 -13.255 -19.915 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.929 -14.006 -21.161 1.00 0.00 H new ATOM 1909 N PHE A 692 -1.796 -11.743 -19.180 1.00 0.00 N ATOM 1910 CA PHE A 692 -2.897 -10.816 -18.794 1.00 0.00 C ATOM 1911 C PHE A 692 -2.746 -9.518 -19.583 1.00 0.00 C ATOM 1912 O PHE A 692 -1.655 -9.013 -19.736 1.00 0.00 O ATOM 1913 CB PHE A 692 -2.689 -10.538 -17.305 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.391 -11.583 -16.480 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -2.853 -12.870 -16.379 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.577 -11.263 -15.811 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.503 -13.838 -15.608 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -5.227 -12.231 -15.039 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.689 -13.517 -14.938 1.00 0.00 C ATOM 0 H PHE A 692 -0.854 -11.390 -19.009 1.00 0.00 H new ATOM 0 HA PHE A 692 -3.884 -11.232 -18.995 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.624 -10.536 -17.073 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.072 -9.549 -17.055 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -1.937 -13.116 -16.896 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -4.991 -10.269 -15.891 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -3.090 -14.833 -15.529 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.143 -11.985 -14.522 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.190 -14.265 -14.341 1.00 0.00 H new ATOM 1929 N LYS A 693 -3.818 -8.968 -20.078 1.00 0.00 N ATOM 1930 CA LYS A 693 -3.703 -7.702 -20.857 1.00 0.00 C ATOM 1931 C LYS A 693 -4.272 -6.526 -20.066 1.00 0.00 C ATOM 1932 O LYS A 693 -5.458 -6.455 -19.805 1.00 0.00 O ATOM 1933 CB LYS A 693 -4.521 -7.939 -22.126 1.00 0.00 C ATOM 1934 CG LYS A 693 -4.202 -6.847 -23.149 1.00 0.00 C ATOM 1935 CD LYS A 693 -4.724 -7.264 -24.525 1.00 0.00 C ATOM 1936 CE LYS A 693 -4.327 -6.213 -25.563 1.00 0.00 C ATOM 1937 NZ LYS A 693 -5.282 -5.089 -25.355 1.00 0.00 N ATOM 0 H LYS A 693 -4.764 -9.336 -19.979 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.665 -7.455 -21.078 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -4.291 -8.920 -22.542 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -5.586 -7.933 -21.892 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -4.660 -5.905 -22.845 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -3.126 -6.679 -23.193 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -4.315 -8.236 -24.801 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -5.808 -7.371 -24.497 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -3.297 -5.887 -25.421 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -4.399 -6.611 -26.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -5.440 -4.596 -26.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -6.186 -5.462 -25.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -4.888 -4.422 -24.661 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.437 -5.593 -19.695 1.00 0.00 N ATOM 1952 CA VAL A 694 -3.930 -4.411 -18.937 1.00 0.00 C ATOM 1953 C VAL A 694 -4.633 -3.458 -19.906 1.00 0.00 C ATOM 1954 O VAL A 694 -4.038 -2.971 -20.849 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.672 -3.776 -18.317 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.607 -2.274 -18.624 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -2.707 -3.974 -16.801 1.00 0.00 C ATOM 0 H VAL A 694 -2.435 -5.600 -19.885 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.653 -4.664 -18.161 1.00 0.00 H new ATOM 0 HB VAL A 694 -1.793 -4.258 -18.745 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.709 -1.849 -18.175 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.579 -2.124 -19.703 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.487 -1.780 -18.212 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -1.819 -3.527 -16.355 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.598 -3.497 -16.392 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -2.730 -5.040 -16.574 1.00 0.00 H new ATOM 1967 N GLU A 695 -5.894 -3.198 -19.682 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.643 -2.284 -20.588 1.00 0.00 C ATOM 1969 C GLU A 695 -7.333 -1.188 -19.773 1.00 0.00 C ATOM 1970 O GLU A 695 -8.338 -1.418 -19.131 1.00 0.00 O ATOM 1971 CB GLU A 695 -7.683 -3.172 -21.278 1.00 0.00 C ATOM 1972 CG GLU A 695 -7.403 -3.219 -22.781 1.00 0.00 C ATOM 1973 CD GLU A 695 -8.111 -2.051 -23.469 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -8.117 -0.970 -22.903 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -8.634 -2.256 -24.552 1.00 0.00 O ATOM 0 H GLU A 695 -6.437 -3.581 -18.908 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.991 -1.787 -21.306 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.651 -4.178 -20.860 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.685 -2.783 -21.097 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -6.330 -3.166 -22.963 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -7.751 -4.165 -23.197 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.802 0.003 -19.799 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.428 1.117 -19.031 1.00 0.00 C ATOM 1984 C ILE A 696 -8.507 1.783 -19.878 1.00 0.00 C ATOM 1985 O ILE A 696 -8.218 2.492 -20.823 1.00 0.00 O ATOM 1986 CB ILE A 696 -6.290 2.094 -18.740 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -5.192 1.379 -17.948 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.822 3.270 -17.917 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.906 2.199 -18.014 1.00 0.00 C ATOM 0 H ILE A 696 -5.961 0.254 -20.319 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.905 0.774 -18.113 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.882 2.462 -19.681 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.501 1.250 -16.911 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -5.023 0.383 -18.357 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -6.009 3.966 -17.710 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.604 3.782 -18.477 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.231 2.900 -16.977 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -3.122 1.692 -17.451 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.595 2.305 -19.053 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -4.081 3.186 -17.585 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.749 1.569 -19.544 1.00 0.00 N ATOM 2002 CA ASN A 697 -10.843 2.200 -20.327 1.00 0.00 C ATOM 2003 C ASN A 697 -10.976 3.660 -19.910 1.00 0.00 C ATOM 2004 O ASN A 697 -11.160 4.541 -20.727 1.00 0.00 O ATOM 2005 CB ASN A 697 -12.104 1.416 -19.964 1.00 0.00 C ATOM 2006 CG ASN A 697 -12.335 0.311 -20.998 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -13.329 0.315 -21.696 1.00 0.00 O ATOM 2008 ND2 ASN A 697 -11.451 -0.640 -21.126 1.00 0.00 N ATOM 0 H ASN A 697 -10.052 0.985 -18.764 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.661 2.179 -21.401 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -12.001 0.982 -18.969 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.964 2.085 -19.933 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -11.594 -1.381 -21.813 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -10.616 -0.643 -20.540 1.00 0.00 H new ATOM 2015 N ASP A 698 -10.874 3.919 -18.636 1.00 0.00 N ATOM 2016 CA ASP A 698 -10.981 5.318 -18.147 1.00 0.00 C ATOM 2017 C ASP A 698 -9.643 5.809 -17.633 1.00 0.00 C ATOM 2018 O ASP A 698 -8.923 5.102 -16.957 1.00 0.00 O ATOM 2019 CB ASP A 698 -11.986 5.282 -17.009 1.00 0.00 C ATOM 2020 CG ASP A 698 -13.235 4.493 -17.420 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -13.111 3.304 -17.665 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -14.294 5.094 -17.482 1.00 0.00 O ATOM 0 H ASP A 698 -10.721 3.218 -17.911 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.290 5.992 -18.946 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.532 4.824 -16.130 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.266 6.298 -16.731 1.00 0.00 H new ATOM 2027 N THR A 699 -9.335 7.037 -17.904 1.00 0.00 N ATOM 2028 CA THR A 699 -8.078 7.611 -17.388 1.00 0.00 C ATOM 2029 C THR A 699 -8.457 8.723 -16.416 1.00 0.00 C ATOM 2030 O THR A 699 -8.730 9.844 -16.797 1.00 0.00 O ATOM 2031 CB THR A 699 -7.328 8.158 -18.613 1.00 0.00 C ATOM 2032 OG1 THR A 699 -7.926 9.376 -19.034 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.384 7.140 -19.756 1.00 0.00 C ATOM 0 H THR A 699 -9.905 7.671 -18.465 1.00 0.00 H new ATOM 0 HA THR A 699 -7.447 6.894 -16.863 1.00 0.00 H new ATOM 0 HB THR A 699 -6.287 8.338 -18.343 1.00 0.00 H new ATOM 0 HG1 THR A 699 -7.856 10.040 -18.316 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.851 7.534 -20.621 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.918 6.208 -19.436 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.423 6.952 -20.025 1.00 0.00 H new ATOM 2041 N THR A 700 -8.490 8.401 -15.165 1.00 0.00 N ATOM 2042 CA THR A 700 -8.869 9.413 -14.132 1.00 0.00 C ATOM 2043 C THR A 700 -7.680 9.734 -13.224 1.00 0.00 C ATOM 2044 O THR A 700 -7.038 8.849 -12.692 1.00 0.00 O ATOM 2045 CB THR A 700 -9.991 8.754 -13.329 1.00 0.00 C ATOM 2046 OG1 THR A 700 -10.976 8.249 -14.221 1.00 0.00 O ATOM 2047 CG2 THR A 700 -10.627 9.786 -12.395 1.00 0.00 C ATOM 0 H THR A 700 -8.270 7.474 -14.800 1.00 0.00 H new ATOM 0 HA THR A 700 -9.181 10.356 -14.581 1.00 0.00 H new ATOM 0 HB THR A 700 -9.582 7.935 -12.737 1.00 0.00 H new ATOM 0 HG1 THR A 700 -11.643 7.738 -13.717 1.00 0.00 H new ATOM 0 HG21 THR A 700 -11.427 9.315 -11.823 1.00 0.00 H new ATOM 0 HG22 THR A 700 -9.871 10.173 -11.711 1.00 0.00 H new ATOM 0 HG23 THR A 700 -11.037 10.606 -12.984 1.00 0.00 H new ATOM 2055 N GLY A 701 -7.387 10.997 -13.041 1.00 0.00 N ATOM 2056 CA GLY A 701 -6.242 11.388 -12.164 1.00 0.00 C ATOM 2057 C GLY A 701 -4.991 10.611 -12.578 1.00 0.00 C ATOM 2058 O GLY A 701 -4.206 10.190 -11.750 1.00 0.00 O ATOM 0 H GLY A 701 -7.893 11.776 -13.462 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -6.060 12.460 -12.243 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.482 11.181 -11.121 1.00 0.00 H new ATOM 2062 N LEU A 702 -4.809 10.408 -13.854 1.00 0.00 N ATOM 2063 CA LEU A 702 -3.619 9.648 -14.326 1.00 0.00 C ATOM 2064 C LEU A 702 -2.635 10.576 -15.042 1.00 0.00 C ATOM 2065 O LEU A 702 -2.982 11.258 -15.986 1.00 0.00 O ATOM 2066 CB LEU A 702 -4.183 8.614 -15.302 1.00 0.00 C ATOM 2067 CG LEU A 702 -3.479 7.272 -15.097 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -3.757 6.751 -13.683 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -4.012 6.267 -16.120 1.00 0.00 C ATOM 0 H LEU A 702 -5.434 10.736 -14.590 1.00 0.00 H new ATOM 0 HA LEU A 702 -3.071 9.188 -13.503 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.256 8.500 -15.146 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -4.044 8.955 -16.328 1.00 0.00 H new ATOM 0 HG LEU A 702 -2.405 7.401 -15.227 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.253 5.795 -13.542 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -3.385 7.468 -12.951 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -4.831 6.619 -13.548 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -3.515 5.307 -15.980 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -5.086 6.143 -15.982 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -3.815 6.634 -17.127 1.00 0.00 H new ATOM 2081 N PHE A 703 -1.402 10.587 -14.606 1.00 0.00 N ATOM 2082 CA PHE A 703 -0.371 11.448 -15.261 1.00 0.00 C ATOM 2083 C PHE A 703 -0.394 11.214 -16.777 1.00 0.00 C ATOM 2084 O PHE A 703 -0.043 12.070 -17.564 1.00 0.00 O ATOM 2085 CB PHE A 703 0.962 10.976 -14.663 1.00 0.00 C ATOM 2086 CG PHE A 703 1.319 9.636 -15.258 1.00 0.00 C ATOM 2087 CD1 PHE A 703 0.580 8.498 -14.915 1.00 0.00 C ATOM 2088 CD2 PHE A 703 2.363 9.543 -16.179 1.00 0.00 C ATOM 2089 CE1 PHE A 703 0.889 7.264 -15.493 1.00 0.00 C ATOM 2090 CE2 PHE A 703 2.669 8.311 -16.767 1.00 0.00 C ATOM 2091 CZ PHE A 703 1.932 7.168 -16.424 1.00 0.00 C ATOM 0 H PHE A 703 -1.063 10.033 -13.820 1.00 0.00 H new ATOM 0 HA PHE A 703 -0.539 12.512 -15.096 1.00 0.00 H new ATOM 0 HB2 PHE A 703 1.747 11.702 -14.873 1.00 0.00 H new ATOM 0 HB3 PHE A 703 0.882 10.897 -13.579 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.229 8.574 -14.204 1.00 0.00 H new ATOM 0 HD2 PHE A 703 2.935 10.422 -16.438 1.00 0.00 H new ATOM 0 HE1 PHE A 703 0.324 6.384 -15.222 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.473 8.240 -17.485 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.168 6.216 -16.876 1.00 0.00 H new ATOM 2101 N ASN A 704 -0.805 10.042 -17.172 1.00 0.00 N ATOM 2102 CA ASN A 704 -0.865 9.691 -18.614 1.00 0.00 C ATOM 2103 C ASN A 704 -2.024 8.719 -18.829 1.00 0.00 C ATOM 2104 O ASN A 704 -2.594 8.213 -17.883 1.00 0.00 O ATOM 2105 CB ASN A 704 0.480 9.004 -18.880 1.00 0.00 C ATOM 2106 CG ASN A 704 0.455 8.222 -20.186 1.00 0.00 C ATOM 2107 OD1 ASN A 704 0.019 8.722 -21.204 1.00 0.00 O ATOM 2108 ND2 ASN A 704 0.924 7.006 -20.195 1.00 0.00 N ATOM 0 H ASN A 704 -1.107 9.299 -16.542 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.025 10.543 -19.274 1.00 0.00 H new ATOM 0 HB2 ASN A 704 1.272 9.752 -18.917 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.716 8.331 -18.056 1.00 0.00 H new ATOM 0 HD21 ASN A 704 0.927 6.467 -21.061 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.288 6.594 -19.336 1.00 0.00 H new ATOM 2115 N GLU A 705 -2.367 8.438 -20.053 1.00 0.00 N ATOM 2116 CA GLU A 705 -3.478 7.475 -20.313 1.00 0.00 C ATOM 2117 C GLU A 705 -3.216 6.169 -19.554 1.00 0.00 C ATOM 2118 O GLU A 705 -4.121 5.421 -19.238 1.00 0.00 O ATOM 2119 CB GLU A 705 -3.417 7.220 -21.818 1.00 0.00 C ATOM 2120 CG GLU A 705 -2.085 6.539 -22.148 1.00 0.00 C ATOM 2121 CD GLU A 705 -1.946 6.389 -23.664 1.00 0.00 C ATOM 2122 OE1 GLU A 705 -2.375 5.372 -24.182 1.00 0.00 O ATOM 2123 OE2 GLU A 705 -1.411 7.295 -24.282 1.00 0.00 O ATOM 0 H GLU A 705 -1.929 8.831 -20.886 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.448 7.855 -19.992 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.250 6.590 -22.128 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -3.507 8.159 -22.364 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.257 7.128 -21.753 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.037 5.561 -21.670 1.00 0.00 H new ATOM 2130 N GLY A 706 -1.969 5.894 -19.281 1.00 0.00 N ATOM 2131 CA GLY A 706 -1.603 4.642 -18.567 1.00 0.00 C ATOM 2132 C GLY A 706 -0.740 3.775 -19.489 1.00 0.00 C ATOM 2133 O GLY A 706 -0.568 2.596 -19.262 1.00 0.00 O ATOM 0 H GLY A 706 -1.180 6.493 -19.526 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -1.059 4.876 -17.652 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -2.502 4.100 -18.273 1.00 0.00 H new ATOM 2137 N LEU A 707 -0.208 4.357 -20.537 1.00 0.00 N ATOM 2138 CA LEU A 707 0.643 3.592 -21.498 1.00 0.00 C ATOM 2139 C LEU A 707 2.125 3.901 -21.282 1.00 0.00 C ATOM 2140 O LEU A 707 2.969 3.541 -22.075 1.00 0.00 O ATOM 2141 CB LEU A 707 0.182 4.048 -22.886 1.00 0.00 C ATOM 2142 CG LEU A 707 0.903 3.243 -23.972 1.00 0.00 C ATOM 2143 CD1 LEU A 707 0.586 1.753 -23.815 1.00 0.00 C ATOM 2144 CD2 LEU A 707 0.432 3.723 -25.348 1.00 0.00 C ATOM 0 H LEU A 707 -0.330 5.343 -20.769 1.00 0.00 H new ATOM 0 HA LEU A 707 0.538 2.515 -21.368 1.00 0.00 H new ATOM 0 HB2 LEU A 707 -0.896 3.917 -22.981 1.00 0.00 H new ATOM 0 HB3 LEU A 707 0.386 5.111 -23.014 1.00 0.00 H new ATOM 0 HG LEU A 707 1.979 3.389 -23.877 1.00 0.00 H new ATOM 0 HD11 LEU A 707 1.102 1.187 -24.591 1.00 0.00 H new ATOM 0 HD12 LEU A 707 0.919 1.412 -22.835 1.00 0.00 H new ATOM 0 HD13 LEU A 707 -0.489 1.598 -23.908 1.00 0.00 H new ATOM 0 HD21 LEU A 707 0.941 3.154 -26.126 1.00 0.00 H new ATOM 0 HD22 LEU A 707 -0.644 3.575 -25.436 1.00 0.00 H new ATOM 0 HD23 LEU A 707 0.663 4.782 -25.463 1.00 0.00 H new ATOM 2156 N GLY A 708 2.437 4.571 -20.217 1.00 0.00 N ATOM 2157 CA GLY A 708 3.858 4.923 -19.923 1.00 0.00 C ATOM 2158 C GLY A 708 4.481 5.640 -21.126 1.00 0.00 C ATOM 2159 O GLY A 708 4.916 5.019 -22.075 1.00 0.00 O ATOM 0 H GLY A 708 1.763 4.897 -19.524 1.00 0.00 H new ATOM 0 HA2 GLY A 708 3.908 5.563 -19.042 1.00 0.00 H new ATOM 0 HA3 GLY A 708 4.425 4.021 -19.694 1.00 0.00 H new ATOM 2163 N MET A 709 4.528 6.943 -21.087 1.00 0.00 N ATOM 2164 CA MET A 709 5.121 7.712 -22.219 1.00 0.00 C ATOM 2165 C MET A 709 5.962 8.876 -21.691 1.00 0.00 C ATOM 2166 O MET A 709 5.996 9.943 -22.274 1.00 0.00 O ATOM 2167 CB MET A 709 3.933 8.233 -23.047 1.00 0.00 C ATOM 2168 CG MET A 709 2.799 8.720 -22.132 1.00 0.00 C ATOM 2169 SD MET A 709 3.239 10.314 -21.392 1.00 0.00 S ATOM 2170 CE MET A 709 3.587 9.700 -19.724 1.00 0.00 C ATOM 0 H MET A 709 4.179 7.512 -20.316 1.00 0.00 H new ATOM 0 HA MET A 709 5.782 7.090 -22.822 1.00 0.00 H new ATOM 0 HB2 MET A 709 4.263 9.049 -23.690 1.00 0.00 H new ATOM 0 HB3 MET A 709 3.565 7.442 -23.700 1.00 0.00 H new ATOM 0 HG2 MET A 709 1.876 8.818 -22.704 1.00 0.00 H new ATOM 0 HG3 MET A 709 2.612 7.986 -21.349 1.00 0.00 H new ATOM 0 HE1 MET A 709 3.263 10.437 -18.990 1.00 0.00 H new ATOM 0 HE2 MET A 709 3.050 8.765 -19.561 1.00 0.00 H new ATOM 0 HE3 MET A 709 4.658 9.527 -19.616 1.00 0.00 H new ATOM 2180 N LEU A 710 6.639 8.681 -20.593 1.00 0.00 N ATOM 2181 CA LEU A 710 7.479 9.777 -20.026 1.00 0.00 C ATOM 2182 C LEU A 710 8.965 9.448 -20.191 1.00 0.00 C ATOM 2183 O LEU A 710 9.729 9.502 -19.247 1.00 0.00 O ATOM 2184 CB LEU A 710 7.102 9.847 -18.543 1.00 0.00 C ATOM 2185 CG LEU A 710 7.348 8.487 -17.877 1.00 0.00 C ATOM 2186 CD1 LEU A 710 8.032 8.694 -16.524 1.00 0.00 C ATOM 2187 CD2 LEU A 710 6.011 7.772 -17.667 1.00 0.00 C ATOM 0 H LEU A 710 6.648 7.810 -20.063 1.00 0.00 H new ATOM 0 HA LEU A 710 7.309 10.728 -20.532 1.00 0.00 H new ATOM 0 HB2 LEU A 710 7.691 10.617 -18.045 1.00 0.00 H new ATOM 0 HB3 LEU A 710 6.054 10.129 -18.438 1.00 0.00 H new ATOM 0 HG LEU A 710 7.989 7.882 -18.518 1.00 0.00 H new ATOM 0 HD11 LEU A 710 8.206 7.727 -16.052 1.00 0.00 H new ATOM 0 HD12 LEU A 710 8.985 9.202 -16.672 1.00 0.00 H new ATOM 0 HD13 LEU A 710 7.393 9.301 -15.882 1.00 0.00 H new ATOM 0 HD21 LEU A 710 6.186 6.806 -17.194 1.00 0.00 H new ATOM 0 HD22 LEU A 710 5.370 8.379 -17.027 1.00 0.00 H new ATOM 0 HD23 LEU A 710 5.524 7.622 -18.630 1.00 0.00 H new ATOM 2199 N GLN A 711 9.381 9.107 -21.384 1.00 0.00 N ATOM 2200 CA GLN A 711 10.819 8.772 -21.618 1.00 0.00 C ATOM 2201 C GLN A 711 11.293 7.729 -20.601 1.00 0.00 C ATOM 2202 O GLN A 711 12.347 7.858 -20.009 1.00 0.00 O ATOM 2203 CB GLN A 711 11.573 10.090 -21.428 1.00 0.00 C ATOM 2204 CG GLN A 711 12.797 10.115 -22.345 1.00 0.00 C ATOM 2205 CD GLN A 711 13.591 11.400 -22.102 1.00 0.00 C ATOM 2206 OE1 GLN A 711 14.701 11.359 -21.612 1.00 0.00 O ATOM 2207 NE2 GLN A 711 13.063 12.548 -22.428 1.00 0.00 N ATOM 0 H GLN A 711 8.785 9.046 -22.209 1.00 0.00 H new ATOM 0 HA GLN A 711 10.986 8.348 -22.608 1.00 0.00 H new ATOM 0 HB2 GLN A 711 10.918 10.932 -21.655 1.00 0.00 H new ATOM 0 HB3 GLN A 711 11.882 10.198 -20.388 1.00 0.00 H new ATOM 0 HG2 GLN A 711 13.425 9.245 -22.154 1.00 0.00 H new ATOM 0 HG3 GLN A 711 12.485 10.060 -23.388 1.00 0.00 H new ATOM 0 HE21 GLN A 711 12.130 12.582 -22.840 1.00 0.00 H new ATOM 0 HE22 GLN A 711 13.583 13.411 -22.271 1.00 0.00 H new ATOM 2216 N GLU A 712 10.515 6.702 -20.390 1.00 0.00 N ATOM 2217 CA GLU A 712 10.910 5.653 -19.407 1.00 0.00 C ATOM 2218 C GLU A 712 11.435 4.411 -20.132 1.00 0.00 C ATOM 2219 O GLU A 712 11.005 4.085 -21.221 1.00 0.00 O ATOM 2220 CB GLU A 712 9.627 5.324 -18.643 1.00 0.00 C ATOM 2221 CG GLU A 712 9.956 5.116 -17.163 1.00 0.00 C ATOM 2222 CD GLU A 712 8.786 5.602 -16.306 1.00 0.00 C ATOM 2223 OE1 GLU A 712 7.656 5.327 -16.672 1.00 0.00 O ATOM 2224 OE2 GLU A 712 9.042 6.243 -15.300 1.00 0.00 O ATOM 0 H GLU A 712 9.622 6.544 -20.857 1.00 0.00 H new ATOM 0 HA GLU A 712 11.707 5.991 -18.744 1.00 0.00 H new ATOM 0 HB2 GLU A 712 8.906 6.133 -18.756 1.00 0.00 H new ATOM 0 HB3 GLU A 712 9.166 4.426 -19.054 1.00 0.00 H new ATOM 0 HG2 GLU A 712 10.150 4.061 -16.968 1.00 0.00 H new ATOM 0 HG3 GLU A 712 10.863 5.661 -16.901 1.00 0.00 H new ATOM 2231 N GLN A 713 12.353 3.710 -19.523 1.00 0.00 N ATOM 2232 CA GLN A 713 12.901 2.484 -20.150 1.00 0.00 C ATOM 2233 C GLN A 713 12.431 1.271 -19.354 1.00 0.00 C ATOM 2234 O GLN A 713 12.994 0.932 -18.338 1.00 0.00 O ATOM 2235 CB GLN A 713 14.422 2.635 -20.065 1.00 0.00 C ATOM 2236 CG GLN A 713 15.050 2.268 -21.411 1.00 0.00 C ATOM 2237 CD GLN A 713 16.333 3.075 -21.613 1.00 0.00 C ATOM 2238 OE1 GLN A 713 17.179 3.120 -20.742 1.00 0.00 O ATOM 2239 NE2 GLN A 713 16.516 3.718 -22.733 1.00 0.00 N ATOM 0 H GLN A 713 12.747 3.940 -18.611 1.00 0.00 H new ATOM 0 HA GLN A 713 12.576 2.349 -21.182 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.682 3.660 -19.798 1.00 0.00 H new ATOM 0 HB3 GLN A 713 14.818 1.991 -19.280 1.00 0.00 H new ATOM 0 HG2 GLN A 713 15.270 1.201 -21.442 1.00 0.00 H new ATOM 0 HG3 GLN A 713 14.348 2.473 -22.219 1.00 0.00 H new ATOM 0 HE21 GLN A 713 15.806 3.680 -23.464 1.00 0.00 H new ATOM 0 HE22 GLN A 713 17.369 4.258 -22.877 1.00 0.00 H new ATOM 2248 N ARG A 714 11.389 0.647 -19.822 1.00 0.00 N ATOM 2249 CA ARG A 714 10.794 -0.550 -19.150 1.00 0.00 C ATOM 2250 C ARG A 714 11.837 -1.361 -18.383 1.00 0.00 C ATOM 2251 O ARG A 714 12.307 -2.388 -18.831 1.00 0.00 O ATOM 2252 CB ARG A 714 10.202 -1.380 -20.288 1.00 0.00 C ATOM 2253 CG ARG A 714 8.775 -0.907 -20.574 1.00 0.00 C ATOM 2254 CD ARG A 714 7.859 -1.309 -19.415 1.00 0.00 C ATOM 2255 NE ARG A 714 7.244 -2.596 -19.844 1.00 0.00 N ATOM 2256 CZ ARG A 714 6.039 -2.608 -20.345 1.00 0.00 C ATOM 2257 NH1 ARG A 714 5.038 -2.142 -19.649 1.00 0.00 N ATOM 2258 NH2 ARG A 714 5.834 -3.085 -21.542 1.00 0.00 N ATOM 0 H ARG A 714 10.904 0.925 -20.675 1.00 0.00 H new ATOM 0 HA ARG A 714 10.051 -0.256 -18.408 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.816 -1.280 -21.183 1.00 0.00 H new ATOM 0 HB3 ARG A 714 10.200 -2.436 -20.019 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.759 0.175 -20.705 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.415 -1.346 -21.504 1.00 0.00 H new ATOM 0 HD2 ARG A 714 8.422 -1.429 -18.489 1.00 0.00 H new ATOM 0 HD3 ARG A 714 7.099 -0.550 -19.230 1.00 0.00 H new ATOM 0 HE ARG A 714 7.765 -3.468 -19.746 1.00 0.00 H new ATOM 0 HH11 ARG A 714 5.197 -1.768 -18.713 1.00 0.00 H new ATOM 0 HH12 ARG A 714 4.096 -2.151 -20.041 1.00 0.00 H new ATOM 0 HH21 ARG A 714 6.616 -3.449 -22.087 1.00 0.00 H new ATOM 0 HH22 ARG A 714 4.892 -3.094 -21.933 1.00 0.00 H new ATOM 2272 N VAL A 715 12.177 -0.901 -17.218 1.00 0.00 N ATOM 2273 CA VAL A 715 13.174 -1.629 -16.377 1.00 0.00 C ATOM 2274 C VAL A 715 12.454 -2.305 -15.210 1.00 0.00 C ATOM 2275 O VAL A 715 11.413 -1.857 -14.768 1.00 0.00 O ATOM 2276 CB VAL A 715 14.158 -0.570 -15.860 1.00 0.00 C ATOM 2277 CG1 VAL A 715 15.057 -0.093 -17.006 1.00 0.00 C ATOM 2278 CG2 VAL A 715 13.390 0.621 -15.278 1.00 0.00 C ATOM 0 H VAL A 715 11.807 -0.045 -16.804 1.00 0.00 H new ATOM 0 HA VAL A 715 13.697 -2.401 -16.941 1.00 0.00 H new ATOM 0 HB VAL A 715 14.775 -1.013 -15.078 1.00 0.00 H new ATOM 0 HG11 VAL A 715 15.753 0.658 -16.634 1.00 0.00 H new ATOM 0 HG12 VAL A 715 15.616 -0.939 -17.406 1.00 0.00 H new ATOM 0 HG13 VAL A 715 14.442 0.341 -17.794 1.00 0.00 H new ATOM 0 HG21 VAL A 715 14.097 1.367 -14.914 1.00 0.00 H new ATOM 0 HG22 VAL A 715 12.763 1.063 -16.052 1.00 0.00 H new ATOM 0 HG23 VAL A 715 12.763 0.282 -14.453 1.00 0.00 H new ATOM 2288 N VAL A 716 12.988 -3.388 -14.720 1.00 0.00 N ATOM 2289 CA VAL A 716 12.321 -4.105 -13.595 1.00 0.00 C ATOM 2290 C VAL A 716 12.742 -3.517 -12.245 1.00 0.00 C ATOM 2291 O VAL A 716 13.909 -3.303 -11.983 1.00 0.00 O ATOM 2292 CB VAL A 716 12.793 -5.553 -13.720 1.00 0.00 C ATOM 2293 CG1 VAL A 716 12.161 -6.392 -12.608 1.00 0.00 C ATOM 2294 CG2 VAL A 716 12.372 -6.108 -15.083 1.00 0.00 C ATOM 0 H VAL A 716 13.857 -3.809 -15.049 1.00 0.00 H new ATOM 0 HA VAL A 716 11.236 -4.018 -13.643 1.00 0.00 H new ATOM 0 HB VAL A 716 13.879 -5.593 -13.631 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.497 -7.425 -12.696 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.460 -5.995 -11.638 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.075 -6.355 -12.696 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.708 -7.141 -15.175 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.286 -6.070 -15.172 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.822 -5.509 -15.875 1.00 0.00 H new ATOM 2304 N LEU A 717 11.792 -3.269 -11.384 1.00 0.00 N ATOM 2305 CA LEU A 717 12.117 -2.711 -10.041 1.00 0.00 C ATOM 2306 C LEU A 717 12.021 -3.820 -8.988 1.00 0.00 C ATOM 2307 O LEU A 717 11.422 -4.852 -9.218 1.00 0.00 O ATOM 2308 CB LEU A 717 11.056 -1.637 -9.789 1.00 0.00 C ATOM 2309 CG LEU A 717 11.204 -0.513 -10.818 1.00 0.00 C ATOM 2310 CD1 LEU A 717 9.819 -0.075 -11.301 1.00 0.00 C ATOM 2311 CD2 LEU A 717 11.917 0.679 -10.175 1.00 0.00 C ATOM 0 H LEU A 717 10.799 -3.430 -11.555 1.00 0.00 H new ATOM 0 HA LEU A 717 13.125 -2.300 -9.990 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.060 -2.074 -9.855 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.163 -1.236 -8.781 1.00 0.00 H new ATOM 0 HG LEU A 717 11.788 -0.874 -11.665 1.00 0.00 H new ATOM 0 HD11 LEU A 717 9.925 0.725 -12.033 1.00 0.00 H new ATOM 0 HD12 LEU A 717 9.309 -0.922 -11.760 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.235 0.284 -10.454 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.022 1.479 -10.908 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.333 1.038 -9.327 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.904 0.370 -9.831 1.00 0.00 H new ATOM 2323 N LYS A 718 12.604 -3.617 -7.838 1.00 0.00 N ATOM 2324 CA LYS A 718 12.544 -4.663 -6.777 1.00 0.00 C ATOM 2325 C LYS A 718 11.451 -4.325 -5.761 1.00 0.00 C ATOM 2326 O LYS A 718 11.096 -3.176 -5.576 1.00 0.00 O ATOM 2327 CB LYS A 718 13.921 -4.636 -6.112 1.00 0.00 C ATOM 2328 CG LYS A 718 14.341 -6.063 -5.743 1.00 0.00 C ATOM 2329 CD LYS A 718 14.760 -6.112 -4.271 1.00 0.00 C ATOM 2330 CE LYS A 718 15.975 -7.029 -4.114 1.00 0.00 C ATOM 2331 NZ LYS A 718 16.842 -6.354 -3.108 1.00 0.00 N ATOM 0 H LYS A 718 13.119 -2.773 -7.587 1.00 0.00 H new ATOM 0 HA LYS A 718 12.307 -5.647 -7.182 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.654 -4.193 -6.787 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.893 -4.012 -5.219 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.516 -6.753 -5.920 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.167 -6.385 -6.377 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.000 -5.109 -3.917 1.00 0.00 H new ATOM 0 HD3 LYS A 718 13.935 -6.477 -3.659 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.679 -8.022 -3.776 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.497 -7.157 -5.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 17.697 -6.925 -2.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 17.114 -5.414 -3.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 16.321 -6.252 -2.214 1.00 0.00 H new ATOM 2345 N GLN A 719 10.915 -5.316 -5.100 1.00 0.00 N ATOM 2346 CA GLN A 719 9.845 -5.053 -4.094 1.00 0.00 C ATOM 2347 C GLN A 719 10.464 -4.573 -2.778 1.00 0.00 C ATOM 2348 O GLN A 719 11.429 -5.133 -2.294 1.00 0.00 O ATOM 2349 CB GLN A 719 9.136 -6.398 -3.903 1.00 0.00 C ATOM 2350 CG GLN A 719 10.133 -7.442 -3.384 1.00 0.00 C ATOM 2351 CD GLN A 719 9.818 -7.769 -1.922 1.00 0.00 C ATOM 2352 OE1 GLN A 719 8.677 -7.721 -1.508 1.00 0.00 O ATOM 2353 NE2 GLN A 719 10.791 -8.103 -1.118 1.00 0.00 N ATOM 0 H GLN A 719 11.172 -6.297 -5.213 1.00 0.00 H new ATOM 0 HA GLN A 719 9.154 -4.276 -4.419 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.311 -6.288 -3.199 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.706 -6.730 -4.848 1.00 0.00 H new ATOM 0 HG2 GLN A 719 10.077 -8.346 -3.990 1.00 0.00 H new ATOM 0 HG3 GLN A 719 11.151 -7.063 -3.471 1.00 0.00 H new ATOM 0 HE21 GLN A 719 11.749 -8.143 -1.466 1.00 0.00 H new ATOM 0 HE22 GLN A 719 10.593 -8.324 -0.142 1.00 0.00 H new ATOM 2362 N THR A 720 9.916 -3.539 -2.199 1.00 0.00 N ATOM 2363 CA THR A 720 10.469 -3.018 -0.915 1.00 0.00 C ATOM 2364 C THR A 720 9.547 -3.385 0.247 1.00 0.00 C ATOM 2365 O THR A 720 8.559 -4.073 0.075 1.00 0.00 O ATOM 2366 CB THR A 720 10.530 -1.500 -1.097 1.00 0.00 C ATOM 2367 OG1 THR A 720 9.235 -1.012 -1.418 1.00 0.00 O ATOM 2368 CG2 THR A 720 11.501 -1.157 -2.228 1.00 0.00 C ATOM 0 H THR A 720 9.108 -3.032 -2.560 1.00 0.00 H new ATOM 0 HA THR A 720 11.448 -3.440 -0.685 1.00 0.00 H new ATOM 0 HB THR A 720 10.876 -1.037 -0.173 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.271 -0.039 -1.533 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.543 -0.075 -2.356 1.00 0.00 H new ATOM 0 HG22 THR A 720 12.494 -1.532 -1.981 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.159 -1.619 -3.154 1.00 0.00 H new ATOM 2376 N ALA A 721 9.861 -2.932 1.433 1.00 0.00 N ATOM 2377 CA ALA A 721 9.003 -3.254 2.612 1.00 0.00 C ATOM 2378 C ALA A 721 7.549 -2.872 2.322 1.00 0.00 C ATOM 2379 O ALA A 721 6.625 -3.471 2.837 1.00 0.00 O ATOM 2380 CB ALA A 721 9.562 -2.407 3.756 1.00 0.00 C ATOM 0 H ALA A 721 10.675 -2.352 1.636 1.00 0.00 H new ATOM 0 HA ALA A 721 9.013 -4.317 2.853 1.00 0.00 H new ATOM 0 HB1 ALA A 721 8.982 -2.589 4.661 1.00 0.00 H new ATOM 0 HB2 ALA A 721 10.603 -2.676 3.933 1.00 0.00 H new ATOM 0 HB3 ALA A 721 9.500 -1.351 3.491 1.00 0.00 H new ATOM 2386 N GLU A 722 7.342 -1.884 1.491 1.00 0.00 N ATOM 2387 CA GLU A 722 5.951 -1.470 1.156 1.00 0.00 C ATOM 2388 C GLU A 722 5.247 -2.592 0.389 1.00 0.00 C ATOM 2389 O GLU A 722 4.136 -2.968 0.703 1.00 0.00 O ATOM 2390 CB GLU A 722 6.102 -0.229 0.275 1.00 0.00 C ATOM 2391 CG GLU A 722 4.836 0.624 0.369 1.00 0.00 C ATOM 2392 CD GLU A 722 3.791 0.096 -0.615 1.00 0.00 C ATOM 2393 OE1 GLU A 722 4.147 -0.141 -1.757 1.00 0.00 O ATOM 2394 OE2 GLU A 722 2.650 -0.061 -0.210 1.00 0.00 O ATOM 0 H GLU A 722 8.077 -1.347 1.031 1.00 0.00 H new ATOM 0 HA GLU A 722 5.354 -1.262 2.044 1.00 0.00 H new ATOM 0 HB2 GLU A 722 6.968 0.352 0.592 1.00 0.00 H new ATOM 0 HB3 GLU A 722 6.278 -0.524 -0.759 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.441 0.597 1.385 1.00 0.00 H new ATOM 0 HG3 GLU A 722 5.069 1.665 0.145 1.00 0.00 H new ATOM 2401 N GLU A 723 5.893 -3.134 -0.611 1.00 0.00 N ATOM 2402 CA GLU A 723 5.271 -4.239 -1.398 1.00 0.00 C ATOM 2403 C GLU A 723 5.058 -5.462 -0.503 1.00 0.00 C ATOM 2404 O GLU A 723 3.992 -6.050 -0.480 1.00 0.00 O ATOM 2405 CB GLU A 723 6.273 -4.554 -2.509 1.00 0.00 C ATOM 2406 CG GLU A 723 6.461 -3.321 -3.395 1.00 0.00 C ATOM 2407 CD GLU A 723 5.242 -3.153 -4.303 1.00 0.00 C ATOM 2408 OE1 GLU A 723 5.172 -3.847 -5.303 1.00 0.00 O ATOM 2409 OE2 GLU A 723 4.398 -2.332 -3.983 1.00 0.00 O ATOM 0 H GLU A 723 6.826 -2.858 -0.917 1.00 0.00 H new ATOM 0 HA GLU A 723 4.297 -3.962 -1.801 1.00 0.00 H new ATOM 0 HB2 GLU A 723 7.228 -4.853 -2.077 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.917 -5.393 -3.107 1.00 0.00 H new ATOM 0 HG2 GLU A 723 6.592 -2.433 -2.777 1.00 0.00 H new ATOM 0 HG3 GLU A 723 7.364 -3.427 -3.997 1.00 0.00 H new ATOM 2416 N LYS A 724 6.065 -5.845 0.241 1.00 0.00 N ATOM 2417 CA LYS A 724 5.924 -7.028 1.144 1.00 0.00 C ATOM 2418 C LYS A 724 4.685 -6.862 2.029 1.00 0.00 C ATOM 2419 O LYS A 724 4.016 -7.817 2.366 1.00 0.00 O ATOM 2420 CB LYS A 724 7.195 -7.031 1.995 1.00 0.00 C ATOM 2421 CG LYS A 724 7.435 -8.436 2.553 1.00 0.00 C ATOM 2422 CD LYS A 724 8.475 -8.372 3.676 1.00 0.00 C ATOM 2423 CE LYS A 724 9.556 -9.429 3.437 1.00 0.00 C ATOM 2424 NZ LYS A 724 8.879 -10.733 3.680 1.00 0.00 N ATOM 0 H LYS A 724 6.978 -5.390 0.262 1.00 0.00 H new ATOM 0 HA LYS A 724 5.803 -7.961 0.593 1.00 0.00 H new ATOM 0 HB2 LYS A 724 8.048 -6.717 1.394 1.00 0.00 H new ATOM 0 HB3 LYS A 724 7.100 -6.316 2.812 1.00 0.00 H new ATOM 0 HG2 LYS A 724 6.501 -8.852 2.931 1.00 0.00 H new ATOM 0 HG3 LYS A 724 7.781 -9.099 1.760 1.00 0.00 H new ATOM 0 HD2 LYS A 724 8.925 -7.380 3.713 1.00 0.00 H new ATOM 0 HD3 LYS A 724 7.995 -8.540 4.640 1.00 0.00 H new ATOM 0 HE2 LYS A 724 9.948 -9.371 2.421 1.00 0.00 H new ATOM 0 HE3 LYS A 724 10.400 -9.290 4.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 9.593 -11.483 3.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 8.323 -10.677 4.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 8.248 -10.950 2.883 1.00 0.00 H new ATOM 2438 N ASP A 725 4.377 -5.651 2.399 1.00 0.00 N ATOM 2439 CA ASP A 725 3.179 -5.408 3.253 1.00 0.00 C ATOM 2440 C ASP A 725 1.897 -5.679 2.458 1.00 0.00 C ATOM 2441 O ASP A 725 0.917 -6.163 2.991 1.00 0.00 O ATOM 2442 CB ASP A 725 3.262 -3.933 3.647 1.00 0.00 C ATOM 2443 CG ASP A 725 2.469 -3.706 4.936 1.00 0.00 C ATOM 2444 OD1 ASP A 725 1.279 -3.971 4.931 1.00 0.00 O ATOM 2445 OD2 ASP A 725 3.067 -3.269 5.907 1.00 0.00 O ATOM 0 H ASP A 725 4.905 -4.815 2.146 1.00 0.00 H new ATOM 0 HA ASP A 725 3.157 -6.062 4.125 1.00 0.00 H new ATOM 0 HB2 ASP A 725 4.302 -3.642 3.791 1.00 0.00 H new ATOM 0 HB3 ASP A 725 2.864 -3.309 2.847 1.00 0.00 H new ATOM 2450 N LEU A 726 1.892 -5.357 1.190 1.00 0.00 N ATOM 2451 CA LEU A 726 0.665 -5.582 0.361 1.00 0.00 C ATOM 2452 C LEU A 726 0.238 -7.044 0.420 1.00 0.00 C ATOM 2453 O LEU A 726 -0.914 -7.360 0.632 1.00 0.00 O ATOM 2454 CB LEU A 726 1.077 -5.238 -1.074 1.00 0.00 C ATOM 2455 CG LEU A 726 1.625 -3.814 -1.142 1.00 0.00 C ATOM 2456 CD1 LEU A 726 1.912 -3.453 -2.599 1.00 0.00 C ATOM 2457 CD2 LEU A 726 0.591 -2.850 -0.568 1.00 0.00 C ATOM 0 H LEU A 726 2.682 -4.948 0.691 1.00 0.00 H new ATOM 0 HA LEU A 726 -0.170 -4.978 0.717 1.00 0.00 H new ATOM 0 HB2 LEU A 726 1.833 -5.943 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 726 0.219 -5.337 -1.739 1.00 0.00 H new ATOM 0 HG LEU A 726 2.546 -3.744 -0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 726 2.303 -2.437 -2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 726 2.647 -4.147 -3.008 1.00 0.00 H new ATOM 0 HD13 LEU A 726 0.991 -3.517 -3.178 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.978 -1.832 -0.614 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.329 -2.915 -1.149 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.385 -3.113 0.470 1.00 0.00 H new ATOM 2469 N VAL A 727 1.164 -7.934 0.238 1.00 0.00 N ATOM 2470 CA VAL A 727 0.813 -9.386 0.280 1.00 0.00 C ATOM 2471 C VAL A 727 0.454 -9.800 1.707 1.00 0.00 C ATOM 2472 O VAL A 727 -0.174 -10.818 1.922 1.00 0.00 O ATOM 2473 CB VAL A 727 2.058 -10.131 -0.213 1.00 0.00 C ATOM 2474 CG1 VAL A 727 3.267 -9.733 0.631 1.00 0.00 C ATOM 2475 CG2 VAL A 727 1.835 -11.641 -0.089 1.00 0.00 C ATOM 0 H VAL A 727 2.147 -7.727 0.062 1.00 0.00 H new ATOM 0 HA VAL A 727 -0.053 -9.615 -0.342 1.00 0.00 H new ATOM 0 HB VAL A 727 2.240 -9.870 -1.256 1.00 0.00 H new ATOM 0 HG11 VAL A 727 4.149 -10.266 0.276 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.433 -8.659 0.546 1.00 0.00 H new ATOM 0 HG13 VAL A 727 3.083 -9.990 1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 727 2.721 -12.170 -0.440 1.00 0.00 H new ATOM 0 HG22 VAL A 727 1.649 -11.897 0.954 1.00 0.00 H new ATOM 0 HG23 VAL A 727 0.976 -11.933 -0.693 1.00 0.00 H new ATOM 2485 N LYS A 728 0.827 -9.015 2.683 1.00 0.00 N ATOM 2486 CA LYS A 728 0.475 -9.368 4.089 1.00 0.00 C ATOM 2487 C LYS A 728 -1.037 -9.581 4.181 1.00 0.00 C ATOM 2488 O LYS A 728 -1.511 -10.553 4.736 1.00 0.00 O ATOM 2489 CB LYS A 728 0.904 -8.164 4.929 1.00 0.00 C ATOM 2490 CG LYS A 728 1.236 -8.623 6.350 1.00 0.00 C ATOM 2491 CD LYS A 728 2.409 -7.804 6.891 1.00 0.00 C ATOM 2492 CE LYS A 728 3.221 -8.657 7.869 1.00 0.00 C ATOM 2493 NZ LYS A 728 4.569 -8.023 7.909 1.00 0.00 N ATOM 0 H LYS A 728 1.356 -8.151 2.569 1.00 0.00 H new ATOM 0 HA LYS A 728 0.962 -10.281 4.433 1.00 0.00 H new ATOM 0 HB2 LYS A 728 1.773 -7.684 4.478 1.00 0.00 H new ATOM 0 HB3 LYS A 728 0.106 -7.421 4.953 1.00 0.00 H new ATOM 0 HG2 LYS A 728 0.366 -8.501 6.995 1.00 0.00 H new ATOM 0 HG3 LYS A 728 1.488 -9.683 6.351 1.00 0.00 H new ATOM 0 HD2 LYS A 728 3.043 -7.471 6.069 1.00 0.00 H new ATOM 0 HD3 LYS A 728 2.041 -6.909 7.392 1.00 0.00 H new ATOM 0 HE2 LYS A 728 2.761 -8.669 8.857 1.00 0.00 H new ATOM 0 HE3 LYS A 728 3.282 -9.692 7.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 5.183 -8.553 8.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 4.985 -8.032 6.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 4.481 -7.041 8.239 1.00 0.00 H new ATOM 2507 N LYS A 729 -1.791 -8.687 3.601 1.00 0.00 N ATOM 2508 CA LYS A 729 -3.263 -8.828 3.601 1.00 0.00 C ATOM 2509 C LYS A 729 -3.751 -8.975 2.170 1.00 0.00 C ATOM 2510 O LYS A 729 -3.808 -8.033 1.405 1.00 0.00 O ATOM 2511 CB LYS A 729 -3.853 -7.569 4.206 1.00 0.00 C ATOM 2512 CG LYS A 729 -2.819 -6.832 5.063 1.00 0.00 C ATOM 2513 CD LYS A 729 -3.457 -5.581 5.669 1.00 0.00 C ATOM 2514 CE LYS A 729 -3.220 -4.387 4.741 1.00 0.00 C ATOM 2515 NZ LYS A 729 -4.390 -3.491 4.959 1.00 0.00 N ATOM 0 H LYS A 729 -1.439 -7.857 3.123 1.00 0.00 H new ATOM 0 HA LYS A 729 -3.564 -9.704 4.175 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -4.207 -6.912 3.412 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -4.719 -7.826 4.816 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -2.454 -7.487 5.854 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -1.958 -6.556 4.455 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -4.526 -5.738 5.812 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -3.030 -5.382 6.652 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -2.285 -3.881 4.980 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -3.154 -4.703 3.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -4.299 -2.649 4.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -5.265 -3.998 4.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -4.424 -3.200 5.957 1.00 0.00 H new ATOM 2529 N LEU A 730 -4.097 -10.152 1.828 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.600 -10.444 0.450 1.00 0.00 C ATOM 2531 C LEU A 730 -5.820 -9.571 0.131 1.00 0.00 C ATOM 2532 O LEU A 730 -6.157 -8.734 0.951 1.00 0.00 O ATOM 2533 CB LEU A 730 -4.997 -11.923 0.474 1.00 0.00 C ATOM 2534 CG LEU A 730 -3.967 -12.748 -0.302 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -3.838 -14.131 0.338 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -4.425 -12.904 -1.754 1.00 0.00 C ATOM 2537 OXT LEU A 730 -6.396 -9.759 -0.928 1.00 0.00 O ATOM 0 H LEU A 730 -4.060 -10.962 2.447 1.00 0.00 H new ATOM 0 HA LEU A 730 -3.849 -10.234 -0.312 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.059 -12.276 1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.986 -12.051 0.033 1.00 0.00 H new ATOM 0 HG LEU A 730 -3.003 -12.240 -0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.105 -14.720 -0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -3.513 -14.024 1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.804 -14.636 0.311 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.691 -13.491 -2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.389 -13.412 -1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.521 -11.920 -2.213 1.00 0.00 H new TER 2549 LEU A 730