USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1332 hydrogens (8 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 NoAdj-H: P 829 PTR HN2 : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD Set 1.1: A 704 ASN :FLIP amide:sc= -12.4! C(o=-25!,f=-21!) USER MOD Set 1.2: A 709 MET CE :methyl -162:sc= -8.1! (180deg=-5.62) USER MOD Set 2.1: A 664 MET CE :methyl -124:sc= -4.18! (180deg=-9.51!) USER MOD Set 2.2: A 668 THR OG1 : rot -101:sc= 1.1 USER MOD Set 3.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 666 GLN : amide:sc= -0.788! K(o=-0.79!,f=-1.4) USER MOD Set 4.1: A 622 HIS : no HE2:sc= -14.8! C(o=-24!,f=-26!) USER MOD Set 4.2: A 623 CYS SG : rot 160:sc= -1.81 USER MOD Set 4.3: A 649 TYR OH : rot -102:sc= 0.524 USER MOD Set 4.4: A 651 HIS : no HD1:sc= -8.78! C(o=-24!,f=-30!) USER MOD Set 4.5: A 657 SER OG : rot 176:sc= 1.19 USER MOD Single : A 574 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 579 THR OG1 : rot 180:sc= -0.51 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -34:sc= 0.5 USER MOD Single : A 589 GLN : amide:sc= -5.24! C(o=-5.2!,f=-5.2!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -1.05 F(o=-4.1,f=-1) USER MOD Single : A 596 GLN :FLIP amide:sc= -1.26 F(o=-3.5!,f=-1.3) USER MOD Single : A 599 ASN : amide:sc= -2.9! C(o=-2.9!,f=-13!) USER MOD Single : A 606 SER OG : rot -117:sc= 0.324 USER MOD Single : A 609 CYS SG : rot 134:sc= -5.97! USER MOD Single : A 610 ASN : amide:sc= -0.677 X(o=-0.68,f=-0.35) USER MOD Single : A 611 CYS SG : rot 180:sc= -6.91! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.0906 X(o=-0.091,f=-0.13) USER MOD Single : A 619 SER OG : rot 180:sc= -0.207 USER MOD Single : A 627 LYS NZ :NH3+ -145:sc= -1.24 (180deg=-2.45!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -2.21! C(o=-2.2!,f=-5.8!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 56:sc= 0.0986 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 650 CYS SG : rot 26:sc= 0.831 USER MOD Single : A 652 THR OG1 : rot 90:sc= -0.325! USER MOD Single : A 655 ASN : amide:sc= -2.03 K(o=-2,f=-7.5!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -1.1 K(o=-1.1,f=-2.5!) USER MOD Single : A 661 ASN : amide:sc= -0.126 X(o=-0.13,f=-0.13) USER MOD Single : A 662 ASN : amide:sc= -2.25 X(o=-2.2,f=-2.3) USER MOD Single : A 669 LYS NZ :NH3+ -142:sc= 0.133 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -3.69 K(o=-3.7,f=-4.2!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.0516 K(o=-0.052,f=-1.7!) USER MOD Single : A 686 ASN : amide:sc= -0.605 X(o=-0.6,f=-0.14!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= -0.0969 X(o=-0.097,f=0) USER MOD Single : A 699 THR OG1 : rot -13:sc= 0.757 USER MOD Single : A 700 THR OG1 : rot 180:sc=-0.000727 USER MOD Single : A 711 GLN : amide:sc= -0.22 K(o=-0.22,f=-2.7!) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -2.07 X(o=-2.1,f=-1.6) USER MOD Single : A 720 THR OG1 : rot -169:sc= -0.0888 USER MOD Single : A 724 LYS NZ :NH3+ 149:sc= -0.202 (180deg=-1.05) USER MOD Single : A 728 LYS NZ :NH3+ -146:sc= -0.253 (180deg=-1.24!) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -12.858 13.758 -28.724 1.00 0.00 N ATOM 2 CA GLY A 573 -12.964 12.309 -28.690 1.00 0.00 C ATOM 3 C GLY A 573 -13.957 11.818 -27.653 1.00 0.00 C ATOM 4 O GLY A 573 -14.469 12.603 -26.853 1.00 0.00 O ATOM 0 HA2 GLY A 573 -13.264 11.948 -29.674 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -11.984 11.882 -28.479 1.00 0.00 H new ATOM 8 N ASN A 574 -14.230 10.518 -27.669 1.00 0.00 N ATOM 9 CA ASN A 574 -15.170 9.920 -26.726 1.00 0.00 C ATOM 10 C ASN A 574 -14.468 9.473 -25.442 1.00 0.00 C ATOM 11 O ASN A 574 -15.059 8.780 -24.614 1.00 0.00 O ATOM 12 CB ASN A 574 -15.881 8.730 -27.375 1.00 0.00 C ATOM 13 CG ASN A 574 -17.360 8.984 -27.585 1.00 0.00 C ATOM 14 OD1 ASN A 574 -17.750 9.965 -28.219 1.00 0.00 O ATOM 15 ND2 ASN A 574 -18.194 8.100 -27.050 1.00 0.00 N ATOM 0 H ASN A 574 -13.814 9.857 -28.325 1.00 0.00 H new ATOM 0 HA ASN A 574 -15.905 10.680 -26.460 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -15.413 8.510 -28.335 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -15.752 7.848 -26.748 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -19.201 8.220 -27.157 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -17.827 7.301 -26.532 1.00 0.00 H new ATOM 22 N GLY A 575 -13.207 9.869 -25.280 1.00 0.00 N ATOM 23 CA GLY A 575 -12.460 9.493 -24.094 1.00 0.00 C ATOM 24 C GLY A 575 -11.296 8.568 -24.400 1.00 0.00 C ATOM 25 O GLY A 575 -10.585 8.143 -23.493 1.00 0.00 O ATOM 0 H GLY A 575 -12.692 10.442 -25.948 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -12.085 10.393 -23.606 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -13.131 9.004 -23.388 1.00 0.00 H new ATOM 29 N ARG A 576 -11.095 8.265 -25.679 1.00 0.00 N ATOM 30 CA ARG A 576 -10.008 7.392 -26.100 1.00 0.00 C ATOM 31 C ARG A 576 -8.861 8.202 -26.673 1.00 0.00 C ATOM 32 O ARG A 576 -9.020 8.933 -27.649 1.00 0.00 O ATOM 33 CB ARG A 576 -10.500 6.379 -27.135 1.00 0.00 C ATOM 34 CG ARG A 576 -9.451 5.347 -27.519 1.00 0.00 C ATOM 35 CD ARG A 576 -9.996 4.334 -28.511 1.00 0.00 C ATOM 36 NE ARG A 576 -10.649 4.976 -29.650 1.00 0.00 N ATOM 37 CZ ARG A 576 -11.340 4.317 -30.577 1.00 0.00 C ATOM 38 NH1 ARG A 576 -11.470 2.999 -30.505 1.00 0.00 N ATOM 39 NH2 ARG A 576 -11.903 4.979 -31.579 1.00 0.00 N ATOM 0 H ARG A 576 -11.674 8.613 -26.443 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.651 6.852 -25.223 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -11.377 5.865 -26.741 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -10.819 6.912 -28.031 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.586 5.851 -27.951 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -9.105 4.830 -26.624 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -9.182 3.703 -28.869 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -10.708 3.680 -28.007 1.00 0.00 H new ATOM 0 HE ARG A 576 -10.570 5.989 -29.740 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -11.039 2.485 -29.736 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -12.001 2.499 -31.218 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -11.806 5.993 -31.639 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -12.433 4.474 -32.290 1.00 0.00 H new ATOM 53 N PHE A 577 -7.705 8.062 -26.049 1.00 0.00 N ATOM 54 CA PHE A 577 -6.511 8.769 -26.473 1.00 0.00 C ATOM 55 C PHE A 577 -5.545 7.800 -27.133 1.00 0.00 C ATOM 56 O PHE A 577 -4.992 8.064 -28.201 1.00 0.00 O ATOM 57 CB PHE A 577 -5.853 9.426 -25.255 1.00 0.00 C ATOM 58 CG PHE A 577 -4.436 8.987 -24.991 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.407 9.384 -25.829 1.00 0.00 C ATOM 60 CD2 PHE A 577 -4.136 8.173 -23.910 1.00 0.00 C ATOM 61 CE1 PHE A 577 -2.110 8.979 -25.600 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.837 7.765 -23.674 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.823 8.169 -24.523 1.00 0.00 C ATOM 0 H PHE A 577 -7.568 7.458 -25.238 1.00 0.00 H new ATOM 0 HA PHE A 577 -6.779 9.540 -27.195 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.864 10.507 -25.392 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.456 9.210 -24.373 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.624 10.020 -26.674 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.925 7.854 -23.245 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -1.319 9.296 -26.264 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -2.614 7.132 -22.828 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.807 7.850 -24.342 1.00 0.00 H new ATOM 73 N LEU A 578 -5.349 6.680 -26.461 1.00 0.00 N ATOM 74 CA LEU A 578 -4.443 5.638 -26.932 1.00 0.00 C ATOM 75 C LEU A 578 -5.193 4.343 -27.201 1.00 0.00 C ATOM 76 O LEU A 578 -6.112 3.980 -26.466 1.00 0.00 O ATOM 77 CB LEU A 578 -3.345 5.395 -25.897 1.00 0.00 C ATOM 78 CG LEU A 578 -2.237 4.434 -26.327 1.00 0.00 C ATOM 79 CD1 LEU A 578 -1.016 4.602 -25.434 1.00 0.00 C ATOM 80 CD2 LEU A 578 -2.731 2.995 -26.292 1.00 0.00 C ATOM 0 H LEU A 578 -5.809 6.464 -25.577 1.00 0.00 H new ATOM 0 HA LEU A 578 -3.994 5.975 -27.866 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.892 6.353 -25.641 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.806 5.008 -24.988 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.952 4.671 -27.352 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -0.235 3.911 -25.752 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.648 5.625 -25.509 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -1.289 4.390 -24.400 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -1.927 2.327 -26.601 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -3.043 2.742 -25.279 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -3.577 2.884 -26.971 1.00 0.00 H new ATOM 92 N THR A 579 -4.789 3.645 -28.253 1.00 0.00 N ATOM 93 CA THR A 579 -5.417 2.384 -28.612 1.00 0.00 C ATOM 94 C THR A 579 -4.383 1.278 -28.767 1.00 0.00 C ATOM 95 O THR A 579 -3.570 1.300 -29.688 1.00 0.00 O ATOM 96 CB THR A 579 -6.218 2.500 -29.925 1.00 0.00 C ATOM 97 OG1 THR A 579 -7.085 3.642 -29.881 1.00 0.00 O ATOM 98 CG2 THR A 579 -7.039 1.240 -30.171 1.00 0.00 C ATOM 0 H THR A 579 -4.030 3.931 -28.871 1.00 0.00 H new ATOM 0 HA THR A 579 -6.099 2.135 -27.799 1.00 0.00 H new ATOM 0 HB THR A 579 -5.509 2.620 -30.744 1.00 0.00 H new ATOM 0 HG1 THR A 579 -7.586 3.705 -30.721 1.00 0.00 H new ATOM 0 HG21 THR A 579 -7.596 1.344 -31.102 1.00 0.00 H new ATOM 0 HG22 THR A 579 -6.373 0.380 -30.241 1.00 0.00 H new ATOM 0 HG23 THR A 579 -7.736 1.093 -29.346 1.00 0.00 H new ATOM 106 N LEU A 580 -4.448 0.288 -27.886 1.00 0.00 N ATOM 107 CA LEU A 580 -3.548 -0.846 -27.955 1.00 0.00 C ATOM 108 C LEU A 580 -4.296 -1.974 -28.624 1.00 0.00 C ATOM 109 O LEU A 580 -5.242 -2.518 -28.056 1.00 0.00 O ATOM 110 CB LEU A 580 -3.091 -1.270 -26.557 1.00 0.00 C ATOM 111 CG LEU A 580 -1.992 -0.400 -25.942 1.00 0.00 C ATOM 112 CD1 LEU A 580 -2.481 0.258 -24.661 1.00 0.00 C ATOM 113 CD2 LEU A 580 -0.743 -1.227 -25.671 1.00 0.00 C ATOM 0 H LEU A 580 -5.116 0.251 -27.116 1.00 0.00 H new ATOM 0 HA LEU A 580 -2.655 -0.582 -28.521 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -3.954 -1.262 -25.891 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -2.734 -2.299 -26.605 1.00 0.00 H new ATOM 0 HG LEU A 580 -1.739 0.384 -26.656 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.685 0.872 -24.240 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -3.345 0.885 -24.881 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.765 -0.511 -23.942 1.00 0.00 H new ATOM 0 HD21 LEU A 580 0.027 -0.591 -25.234 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.984 -2.033 -24.978 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -0.376 -1.650 -26.606 1.00 0.00 H new ATOM 125 N LYS A 581 -3.917 -2.295 -29.847 1.00 0.00 N ATOM 126 CA LYS A 581 -4.636 -3.333 -30.578 1.00 0.00 C ATOM 127 C LYS A 581 -3.809 -4.587 -30.833 1.00 0.00 C ATOM 128 O LYS A 581 -3.029 -4.642 -31.782 1.00 0.00 O ATOM 129 CB LYS A 581 -5.163 -2.786 -31.911 1.00 0.00 C ATOM 130 CG LYS A 581 -4.450 -1.532 -32.399 1.00 0.00 C ATOM 131 CD LYS A 581 -5.009 -1.055 -33.731 1.00 0.00 C ATOM 132 CE LYS A 581 -6.518 -0.867 -33.672 1.00 0.00 C ATOM 133 NZ LYS A 581 -7.050 -0.238 -34.912 1.00 0.00 N ATOM 0 H LYS A 581 -3.138 -1.868 -30.348 1.00 0.00 H new ATOM 0 HA LYS A 581 -5.466 -3.627 -29.936 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -5.070 -3.562 -32.671 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -6.226 -2.568 -31.806 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -4.553 -0.741 -31.656 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -3.384 -1.735 -32.502 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -4.535 -0.113 -34.008 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -4.762 -1.777 -34.509 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -6.998 -1.834 -33.521 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -6.773 -0.247 -32.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -8.081 -0.128 -34.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -6.611 0.696 -35.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -6.830 -0.842 -35.730 1.00 0.00 H new ATOM 147 N PRO A 582 -4.017 -5.640 -30.019 1.00 0.00 N ATOM 148 CA PRO A 582 -3.325 -6.908 -30.219 1.00 0.00 C ATOM 149 C PRO A 582 -3.597 -7.421 -31.628 1.00 0.00 C ATOM 150 O PRO A 582 -4.727 -7.793 -31.952 1.00 0.00 O ATOM 151 CB PRO A 582 -3.919 -7.860 -29.173 1.00 0.00 C ATOM 152 CG PRO A 582 -4.990 -7.112 -28.443 1.00 0.00 C ATOM 153 CD PRO A 582 -4.964 -5.670 -28.897 1.00 0.00 C ATOM 0 HA PRO A 582 -2.244 -6.817 -30.109 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -4.330 -8.748 -29.652 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -3.148 -8.199 -28.481 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -5.965 -7.555 -28.644 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -4.828 -7.173 -27.367 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -5.954 -5.336 -29.208 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -4.643 -5.009 -28.092 1.00 0.00 H new ATOM 161 N LEU A 583 -2.567 -7.386 -32.468 1.00 0.00 N ATOM 162 CA LEU A 583 -2.695 -7.792 -33.870 1.00 0.00 C ATOM 163 C LEU A 583 -2.524 -9.291 -34.098 1.00 0.00 C ATOM 164 O LEU A 583 -1.982 -10.019 -33.266 1.00 0.00 O ATOM 165 CB LEU A 583 -1.741 -7.019 -34.787 1.00 0.00 C ATOM 166 CG LEU A 583 -0.462 -6.468 -34.156 1.00 0.00 C ATOM 167 CD1 LEU A 583 -0.766 -5.219 -33.344 1.00 0.00 C ATOM 168 CD2 LEU A 583 0.227 -7.526 -33.304 1.00 0.00 C ATOM 0 H LEU A 583 -1.630 -7.080 -32.204 1.00 0.00 H new ATOM 0 HA LEU A 583 -3.723 -7.541 -34.131 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.457 -7.675 -35.610 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -2.291 -6.184 -35.221 1.00 0.00 H new ATOM 0 HG LEU A 583 0.225 -6.193 -34.957 1.00 0.00 H new ATOM 0 HD11 LEU A 583 0.155 -4.840 -32.902 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.197 -4.458 -33.995 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.475 -5.463 -32.553 1.00 0.00 H new ATOM 0 HD21 LEU A 583 1.134 -7.108 -32.867 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.445 -7.846 -32.508 1.00 0.00 H new ATOM 0 HD23 LEU A 583 0.486 -8.382 -33.927 1.00 0.00 H new ATOM 180 N PRO A 584 -3.017 -9.748 -35.263 1.00 0.00 N ATOM 181 CA PRO A 584 -2.973 -11.155 -35.684 1.00 0.00 C ATOM 182 C PRO A 584 -1.592 -11.776 -35.533 1.00 0.00 C ATOM 183 O PRO A 584 -1.470 -12.988 -35.349 1.00 0.00 O ATOM 184 CB PRO A 584 -3.377 -11.089 -37.158 1.00 0.00 C ATOM 185 CG PRO A 584 -4.240 -9.880 -37.252 1.00 0.00 C ATOM 186 CD PRO A 584 -3.669 -8.894 -36.270 1.00 0.00 C ATOM 0 HA PRO A 584 -3.622 -11.782 -35.073 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -2.504 -11.005 -37.806 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -3.916 -11.986 -37.463 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.235 -9.473 -38.263 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.276 -10.119 -37.010 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -2.957 -8.220 -36.746 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -4.447 -8.273 -35.826 1.00 0.00 H new ATOM 194 N ASP A 585 -0.554 -10.950 -35.580 1.00 0.00 N ATOM 195 CA ASP A 585 0.803 -11.453 -35.413 1.00 0.00 C ATOM 196 C ASP A 585 0.942 -12.049 -34.017 1.00 0.00 C ATOM 197 O ASP A 585 1.773 -12.925 -33.773 1.00 0.00 O ATOM 198 CB ASP A 585 1.825 -10.331 -35.612 1.00 0.00 C ATOM 199 CG ASP A 585 2.132 -10.080 -37.075 1.00 0.00 C ATOM 200 OD1 ASP A 585 2.140 -11.054 -37.855 1.00 0.00 O ATOM 201 OD2 ASP A 585 2.365 -8.908 -37.440 1.00 0.00 O ATOM 0 H ASP A 585 -0.623 -9.943 -35.730 1.00 0.00 H new ATOM 0 HA ASP A 585 0.996 -12.221 -36.163 1.00 0.00 H new ATOM 0 HB2 ASP A 585 1.446 -9.414 -35.161 1.00 0.00 H new ATOM 0 HB3 ASP A 585 2.747 -10.586 -35.089 1.00 0.00 H new ATOM 206 N SER A 586 0.097 -11.566 -33.111 1.00 0.00 N ATOM 207 CA SER A 586 0.071 -12.031 -31.735 1.00 0.00 C ATOM 208 C SER A 586 -0.991 -13.106 -31.563 1.00 0.00 C ATOM 209 O SER A 586 -1.979 -13.127 -32.292 1.00 0.00 O ATOM 210 CB SER A 586 -0.218 -10.859 -30.800 1.00 0.00 C ATOM 211 OG SER A 586 -1.590 -10.513 -30.823 1.00 0.00 O ATOM 0 H SER A 586 -0.589 -10.839 -33.315 1.00 0.00 H new ATOM 0 HA SER A 586 1.043 -12.457 -31.487 1.00 0.00 H new ATOM 0 HB2 SER A 586 0.077 -11.120 -29.784 1.00 0.00 H new ATOM 0 HB3 SER A 586 0.382 -9.998 -31.095 1.00 0.00 H new ATOM 0 HG SER A 586 -1.948 -10.653 -31.725 1.00 0.00 H new ATOM 217 N ILE A 587 -0.798 -13.989 -30.589 1.00 0.00 N ATOM 218 CA ILE A 587 -1.763 -15.049 -30.328 1.00 0.00 C ATOM 219 C ILE A 587 -3.160 -14.460 -30.098 1.00 0.00 C ATOM 220 O ILE A 587 -4.169 -15.154 -30.218 1.00 0.00 O ATOM 221 CB ILE A 587 -1.334 -15.913 -29.115 1.00 0.00 C ATOM 222 CG1 ILE A 587 -1.367 -17.396 -29.484 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.205 -15.649 -27.890 1.00 0.00 C ATOM 224 CD1 ILE A 587 -0.049 -17.914 -30.019 1.00 0.00 C ATOM 0 H ILE A 587 0.013 -13.992 -29.971 1.00 0.00 H new ATOM 0 HA ILE A 587 -1.796 -15.694 -31.206 1.00 0.00 H new ATOM 0 HB ILE A 587 -0.314 -15.632 -28.855 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.646 -17.975 -28.604 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -2.143 -17.559 -30.232 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -1.870 -16.275 -27.063 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.125 -14.600 -27.606 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -3.243 -15.883 -28.125 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.145 -18.973 -30.260 1.00 0.00 H new ATOM 0 HD12 ILE A 587 0.222 -17.360 -30.918 1.00 0.00 H new ATOM 0 HD13 ILE A 587 0.727 -17.783 -29.265 1.00 0.00 H new ATOM 236 N ILE A 588 -3.194 -13.171 -29.770 1.00 0.00 N ATOM 237 CA ILE A 588 -4.446 -12.462 -29.520 1.00 0.00 C ATOM 238 C ILE A 588 -4.776 -11.524 -30.681 1.00 0.00 C ATOM 239 O ILE A 588 -3.880 -11.058 -31.383 1.00 0.00 O ATOM 240 CB ILE A 588 -4.391 -11.672 -28.195 1.00 0.00 C ATOM 241 CG1 ILE A 588 -5.750 -11.038 -27.890 1.00 0.00 C ATOM 242 CG2 ILE A 588 -3.303 -10.613 -28.242 1.00 0.00 C ATOM 243 CD1 ILE A 588 -6.023 -10.889 -26.408 1.00 0.00 C ATOM 0 H ILE A 588 -2.360 -12.592 -29.670 1.00 0.00 H new ATOM 0 HA ILE A 588 -5.236 -13.208 -29.436 1.00 0.00 H new ATOM 0 HB ILE A 588 -4.150 -12.369 -27.393 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -5.799 -10.057 -28.362 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.536 -11.647 -28.338 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.283 -10.069 -27.297 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -2.337 -11.091 -28.406 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -3.507 -9.918 -29.057 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -7.002 -10.433 -26.262 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.006 -11.871 -25.934 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -5.258 -10.256 -25.959 1.00 0.00 H new ATOM 255 N GLN A 589 -6.061 -11.244 -30.882 1.00 0.00 N ATOM 256 CA GLN A 589 -6.495 -10.364 -31.951 1.00 0.00 C ATOM 257 C GLN A 589 -7.651 -9.564 -31.435 1.00 0.00 C ATOM 258 O GLN A 589 -8.789 -9.672 -31.895 1.00 0.00 O ATOM 259 CB GLN A 589 -6.890 -11.153 -33.199 1.00 0.00 C ATOM 260 CG GLN A 589 -5.734 -11.912 -33.823 1.00 0.00 C ATOM 261 CD GLN A 589 -5.408 -13.192 -33.082 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.240 -13.733 -32.354 1.00 0.00 O ATOM 263 NE2 GLN A 589 -4.189 -13.684 -33.265 1.00 0.00 N ATOM 0 H GLN A 589 -6.820 -11.619 -30.312 1.00 0.00 H new ATOM 0 HA GLN A 589 -5.678 -9.706 -32.247 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -7.680 -11.858 -32.939 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -7.305 -10.467 -33.937 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -5.977 -12.148 -34.859 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -4.852 -11.272 -33.840 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -3.531 -13.202 -33.878 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -3.910 -14.544 -32.793 1.00 0.00 H new ATOM 272 N GLU A 590 -7.323 -8.784 -30.442 1.00 0.00 N ATOM 273 CA GLU A 590 -8.272 -7.947 -29.760 1.00 0.00 C ATOM 274 C GLU A 590 -7.800 -6.522 -29.811 1.00 0.00 C ATOM 275 O GLU A 590 -6.709 -6.246 -30.290 1.00 0.00 O ATOM 276 CB GLU A 590 -8.436 -8.400 -28.309 1.00 0.00 C ATOM 277 CG GLU A 590 -9.202 -9.705 -28.162 1.00 0.00 C ATOM 278 CD GLU A 590 -10.386 -9.586 -27.222 1.00 0.00 C ATOM 279 OE1 GLU A 590 -11.463 -9.149 -27.676 1.00 0.00 O ATOM 280 OE2 GLU A 590 -10.234 -9.933 -26.031 1.00 0.00 O ATOM 0 H GLU A 590 -6.373 -8.711 -30.078 1.00 0.00 H new ATOM 0 HA GLU A 590 -9.241 -8.025 -30.253 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -7.450 -8.515 -27.859 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -8.953 -7.620 -27.750 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -9.553 -10.028 -29.142 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -8.527 -10.478 -27.794 1.00 0.00 H new ATOM 287 N SER A 591 -8.626 -5.629 -29.333 1.00 0.00 N ATOM 288 CA SER A 591 -8.275 -4.212 -29.299 1.00 0.00 C ATOM 289 C SER A 591 -8.589 -3.585 -27.942 1.00 0.00 C ATOM 290 O SER A 591 -9.752 -3.484 -27.552 1.00 0.00 O ATOM 291 CB SER A 591 -8.983 -3.442 -30.409 1.00 0.00 C ATOM 292 OG SER A 591 -9.918 -4.260 -31.091 1.00 0.00 O ATOM 0 H SER A 591 -9.550 -5.846 -28.959 1.00 0.00 H new ATOM 0 HA SER A 591 -7.199 -4.147 -29.461 1.00 0.00 H new ATOM 0 HB2 SER A 591 -9.495 -2.578 -29.985 1.00 0.00 H new ATOM 0 HB3 SER A 591 -8.246 -3.061 -31.116 1.00 0.00 H new ATOM 0 HG SER A 591 -10.357 -3.738 -31.795 1.00 0.00 H new ATOM 298 N LEU A 592 -7.553 -3.125 -27.247 1.00 0.00 N ATOM 299 CA LEU A 592 -7.731 -2.463 -25.962 1.00 0.00 C ATOM 300 C LEU A 592 -7.320 -1.009 -26.109 1.00 0.00 C ATOM 301 O LEU A 592 -6.293 -0.716 -26.713 1.00 0.00 O ATOM 302 CB LEU A 592 -6.914 -3.136 -24.853 1.00 0.00 C ATOM 303 CG LEU A 592 -6.674 -4.646 -25.006 1.00 0.00 C ATOM 304 CD1 LEU A 592 -7.874 -5.342 -25.633 1.00 0.00 C ATOM 305 CD2 LEU A 592 -5.415 -4.905 -25.819 1.00 0.00 C ATOM 0 H LEU A 592 -6.583 -3.199 -27.553 1.00 0.00 H new ATOM 0 HA LEU A 592 -8.779 -2.536 -25.672 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -5.945 -2.640 -24.792 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -7.420 -2.964 -23.903 1.00 0.00 H new ATOM 0 HG LEU A 592 -6.537 -5.064 -24.009 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -7.669 -6.408 -25.726 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.751 -5.195 -25.002 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.063 -4.922 -26.621 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.260 -5.979 -25.918 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -5.523 -4.462 -26.809 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -4.558 -4.460 -25.314 1.00 0.00 H new ATOM 317 N GLU A 593 -8.123 -0.096 -25.589 1.00 0.00 N ATOM 318 CA GLU A 593 -7.816 1.324 -25.718 1.00 0.00 C ATOM 319 C GLU A 593 -7.732 2.025 -24.371 1.00 0.00 C ATOM 320 O GLU A 593 -8.635 1.912 -23.540 1.00 0.00 O ATOM 321 CB GLU A 593 -8.870 2.012 -26.591 1.00 0.00 C ATOM 322 CG GLU A 593 -9.337 1.167 -27.766 1.00 0.00 C ATOM 323 CD GLU A 593 -10.620 0.414 -27.472 1.00 0.00 C ATOM 324 OE1 GLU A 593 -10.640 -0.366 -26.497 1.00 0.00 O ATOM 325 OE2 GLU A 593 -11.605 0.606 -28.217 1.00 0.00 O ATOM 0 H GLU A 593 -8.982 -0.305 -25.080 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.835 1.398 -26.188 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.731 2.266 -25.973 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.461 2.949 -26.969 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -9.488 1.810 -28.633 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -8.555 0.455 -28.030 1.00 0.00 H new ATOM 332 N ILE A 594 -6.654 2.782 -24.176 1.00 0.00 N ATOM 333 CA ILE A 594 -6.468 3.536 -22.952 1.00 0.00 C ATOM 334 C ILE A 594 -7.133 4.887 -23.097 1.00 0.00 C ATOM 335 O ILE A 594 -6.768 5.674 -23.972 1.00 0.00 O ATOM 336 CB ILE A 594 -4.980 3.754 -22.624 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.203 2.452 -22.786 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.821 4.304 -21.216 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.706 2.650 -22.856 1.00 0.00 C ATOM 0 H ILE A 594 -5.899 2.885 -24.854 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.913 2.961 -22.140 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.574 4.484 -23.324 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.436 1.792 -21.950 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.538 1.948 -23.693 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.763 4.452 -21.001 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.344 5.257 -21.136 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.242 3.598 -20.500 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.216 1.683 -22.971 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.462 3.284 -23.708 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.359 3.126 -21.939 1.00 0.00 H new ATOM 351 N GLN A 595 -8.105 5.162 -22.250 1.00 0.00 N ATOM 352 CA GLN A 595 -8.800 6.430 -22.317 1.00 0.00 C ATOM 353 C GLN A 595 -7.903 7.529 -21.780 1.00 0.00 C ATOM 354 O GLN A 595 -7.260 7.355 -20.747 1.00 0.00 O ATOM 355 CB GLN A 595 -10.106 6.371 -21.515 1.00 0.00 C ATOM 356 CG GLN A 595 -11.267 5.712 -22.251 1.00 0.00 C ATOM 357 CD GLN A 595 -10.821 4.649 -23.238 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.981 4.934 -24.523 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -10.339 3.586 -22.847 1.00 0.00 N flip ATOM 0 H GLN A 595 -8.428 4.532 -21.516 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.048 6.644 -23.357 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -9.924 5.828 -20.587 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.395 7.385 -21.239 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -11.942 5.263 -21.523 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.834 6.477 -22.782 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -10.235 3.410 -21.848 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -10.044 2.881 -23.522 1.00 0.00 H new ATOM 368 N GLN A 596 -7.862 8.666 -22.470 1.00 0.00 N ATOM 369 CA GLN A 596 -7.040 9.786 -22.023 1.00 0.00 C ATOM 370 C GLN A 596 -7.225 9.996 -20.524 1.00 0.00 C ATOM 371 O GLN A 596 -6.325 10.471 -19.831 1.00 0.00 O ATOM 372 CB GLN A 596 -7.415 11.064 -22.779 1.00 0.00 C ATOM 373 CG GLN A 596 -8.809 11.578 -22.452 1.00 0.00 C ATOM 374 CD GLN A 596 -9.671 11.765 -23.681 1.00 0.00 C ATOM 375 OE1 GLN A 596 -9.627 10.795 -24.583 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -10.370 12.770 -23.819 1.00 0.00 N flip ATOM 0 H GLN A 596 -8.382 8.835 -23.331 1.00 0.00 H new ATOM 0 HA GLN A 596 -5.995 9.556 -22.229 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.687 11.841 -22.546 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.348 10.875 -23.850 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.299 10.879 -21.774 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.726 12.528 -21.925 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -10.373 13.492 -23.099 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -10.946 12.880 -24.654 1.00 0.00 H new ATOM 385 N GLY A 597 -8.410 9.633 -20.039 1.00 0.00 N ATOM 386 CA GLY A 597 -8.718 9.778 -18.634 1.00 0.00 C ATOM 387 C GLY A 597 -8.344 8.564 -17.792 1.00 0.00 C ATOM 388 O GLY A 597 -8.241 8.680 -16.571 1.00 0.00 O ATOM 0 H GLY A 597 -9.164 9.239 -20.602 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -8.195 10.652 -18.246 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -9.785 9.970 -18.524 1.00 0.00 H new ATOM 392 N VAL A 598 -8.141 7.394 -18.414 1.00 0.00 N ATOM 393 CA VAL A 598 -7.787 6.210 -17.643 1.00 0.00 C ATOM 394 C VAL A 598 -6.290 6.178 -17.347 1.00 0.00 C ATOM 395 O VAL A 598 -5.463 6.037 -18.248 1.00 0.00 O ATOM 396 CB VAL A 598 -8.196 4.911 -18.369 1.00 0.00 C ATOM 397 CG1 VAL A 598 -7.648 3.690 -17.645 1.00 0.00 C ATOM 398 CG2 VAL A 598 -9.710 4.823 -18.484 1.00 0.00 C ATOM 0 H VAL A 598 -8.215 7.250 -19.421 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.338 6.268 -16.704 1.00 0.00 H new ATOM 0 HB VAL A 598 -7.769 4.932 -19.372 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -7.949 2.787 -18.175 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -6.560 3.745 -17.611 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.042 3.662 -16.629 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -9.983 3.902 -18.998 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.151 4.827 -17.487 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.082 5.678 -19.049 1.00 0.00 H new ATOM 408 N ASN A 599 -5.965 6.287 -16.066 1.00 0.00 N ATOM 409 CA ASN A 599 -4.586 6.249 -15.602 1.00 0.00 C ATOM 410 C ASN A 599 -4.489 5.594 -14.224 1.00 0.00 C ATOM 411 O ASN A 599 -5.124 6.059 -13.278 1.00 0.00 O ATOM 412 CB ASN A 599 -3.994 7.650 -15.544 1.00 0.00 C ATOM 413 CG ASN A 599 -2.579 7.694 -16.072 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.236 6.982 -17.016 1.00 0.00 O ATOM 415 ND2 ASN A 599 -1.745 8.523 -15.459 1.00 0.00 N ATOM 0 H ASN A 599 -6.650 6.404 -15.320 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.017 5.653 -16.316 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.618 8.330 -16.124 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.007 8.006 -14.514 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -0.775 8.590 -15.766 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.074 9.094 -14.681 1.00 0.00 H new ATOM 422 N PRO A 600 -3.680 4.539 -14.063 1.00 0.00 N ATOM 423 CA PRO A 600 -2.897 3.926 -15.119 1.00 0.00 C ATOM 424 C PRO A 600 -3.670 2.784 -15.756 1.00 0.00 C ATOM 425 O PRO A 600 -4.611 2.260 -15.159 1.00 0.00 O ATOM 426 CB PRO A 600 -1.686 3.404 -14.363 1.00 0.00 C ATOM 427 CG PRO A 600 -2.220 3.016 -13.026 1.00 0.00 C ATOM 428 CD PRO A 600 -3.488 3.814 -12.798 1.00 0.00 C ATOM 0 HA PRO A 600 -2.643 4.605 -15.933 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.236 2.552 -14.873 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -0.913 4.168 -14.275 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.428 1.947 -12.991 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.489 3.225 -12.245 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.335 3.164 -12.577 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.384 4.499 -11.957 1.00 0.00 H new ATOM 436 N PHE A 601 -3.283 2.390 -16.955 1.00 0.00 N ATOM 437 CA PHE A 601 -3.970 1.298 -17.628 1.00 0.00 C ATOM 438 C PHE A 601 -3.288 -0.004 -17.257 1.00 0.00 C ATOM 439 O PHE A 601 -2.121 -0.221 -17.576 1.00 0.00 O ATOM 440 CB PHE A 601 -3.954 1.491 -19.147 1.00 0.00 C ATOM 441 CG PHE A 601 -5.166 0.938 -19.851 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.347 1.661 -19.894 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.117 -0.291 -20.491 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.454 1.172 -20.559 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.224 -0.787 -21.154 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.393 -0.053 -21.190 1.00 0.00 C ATOM 0 H PHE A 601 -2.509 2.801 -17.478 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.012 1.278 -17.310 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -3.874 2.556 -19.366 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.062 1.014 -19.554 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.403 2.620 -19.401 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.204 -0.867 -20.471 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.367 1.748 -20.585 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.175 -1.748 -21.644 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.258 -0.437 -21.711 1.00 0.00 H new ATOM 456 N PHE A 602 -4.019 -0.853 -16.548 1.00 0.00 N ATOM 457 CA PHE A 602 -3.478 -2.118 -16.093 1.00 0.00 C ATOM 458 C PHE A 602 -3.715 -3.200 -17.124 1.00 0.00 C ATOM 459 O PHE A 602 -4.769 -3.262 -17.752 1.00 0.00 O ATOM 460 CB PHE A 602 -4.098 -2.516 -14.753 1.00 0.00 C ATOM 461 CG PHE A 602 -3.976 -1.462 -13.694 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.784 -1.282 -13.011 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.055 -0.652 -13.381 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.672 -0.311 -12.035 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.948 0.319 -12.404 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.756 0.490 -11.732 1.00 0.00 C ATOM 0 H PHE A 602 -4.988 -0.685 -16.277 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.403 -2.000 -15.956 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.153 -2.745 -14.905 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.621 -3.430 -14.400 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.934 -1.907 -13.244 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.990 -0.781 -13.906 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.738 -0.178 -11.509 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.797 0.943 -12.167 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.670 1.250 -10.969 1.00 0.00 H new ATOM 476 N ILE A 603 -2.696 -4.019 -17.322 1.00 0.00 N ATOM 477 CA ILE A 603 -2.737 -5.081 -18.312 1.00 0.00 C ATOM 478 C ILE A 603 -2.239 -6.405 -17.748 1.00 0.00 C ATOM 479 O ILE A 603 -1.225 -6.466 -17.055 1.00 0.00 O ATOM 480 CB ILE A 603 -1.864 -4.707 -19.523 1.00 0.00 C ATOM 481 CG1 ILE A 603 -1.903 -3.192 -19.768 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.302 -5.461 -20.757 1.00 0.00 C ATOM 483 CD1 ILE A 603 -0.944 -2.721 -20.838 1.00 0.00 C ATOM 0 H ILE A 603 -1.820 -3.967 -16.803 1.00 0.00 H new ATOM 0 HA ILE A 603 -3.778 -5.199 -18.611 1.00 0.00 H new ATOM 0 HB ILE A 603 -0.835 -4.992 -19.302 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.916 -2.905 -20.050 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -1.673 -2.677 -18.835 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.670 -5.179 -21.599 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.213 -6.533 -20.579 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.339 -5.216 -20.984 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.030 -1.641 -20.953 1.00 0.00 H new ATOM 0 HD12 ILE A 603 0.076 -2.975 -20.550 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.186 -3.207 -21.783 1.00 0.00 H new ATOM 495 N GLY A 604 -2.971 -7.457 -18.064 1.00 0.00 N ATOM 496 CA GLY A 604 -2.623 -8.789 -17.611 1.00 0.00 C ATOM 497 C GLY A 604 -3.736 -9.788 -17.848 1.00 0.00 C ATOM 498 O GLY A 604 -4.822 -9.423 -18.300 1.00 0.00 O ATOM 0 H GLY A 604 -3.815 -7.413 -18.636 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.723 -9.122 -18.128 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.387 -8.758 -16.547 1.00 0.00 H new ATOM 502 N ARG A 605 -3.464 -11.054 -17.549 1.00 0.00 N ATOM 503 CA ARG A 605 -4.447 -12.114 -17.740 1.00 0.00 C ATOM 504 C ARG A 605 -5.753 -11.785 -17.027 1.00 0.00 C ATOM 505 O ARG A 605 -6.836 -12.001 -17.572 1.00 0.00 O ATOM 506 CB ARG A 605 -3.893 -13.449 -17.235 1.00 0.00 C ATOM 507 CG ARG A 605 -4.876 -14.605 -17.349 1.00 0.00 C ATOM 508 CD ARG A 605 -4.482 -15.567 -18.459 1.00 0.00 C ATOM 509 NE ARG A 605 -3.561 -16.600 -17.991 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.918 -17.607 -17.198 1.00 0.00 C ATOM 511 NH1 ARG A 605 -5.171 -17.713 -16.772 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.020 -18.510 -16.828 1.00 0.00 N ATOM 0 H ARG A 605 -2.570 -11.371 -17.173 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.653 -12.195 -18.807 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -2.992 -13.694 -17.797 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.597 -13.338 -16.192 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.920 -15.141 -16.401 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.876 -14.216 -17.542 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.378 -16.038 -18.865 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -4.018 -15.010 -19.273 1.00 0.00 H new ATOM 0 HE ARG A 605 -2.587 -16.546 -18.290 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -5.865 -17.020 -17.053 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -5.439 -18.487 -16.164 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -2.056 -18.433 -17.151 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.294 -19.282 -16.220 1.00 0.00 H new ATOM 526 N SER A 606 -5.650 -11.255 -15.813 1.00 0.00 N ATOM 527 CA SER A 606 -6.833 -10.896 -15.050 1.00 0.00 C ATOM 528 C SER A 606 -7.483 -9.654 -15.641 1.00 0.00 C ATOM 529 O SER A 606 -6.868 -8.590 -15.697 1.00 0.00 O ATOM 530 CB SER A 606 -6.476 -10.663 -13.587 1.00 0.00 C ATOM 531 OG SER A 606 -7.218 -11.520 -12.737 1.00 0.00 O ATOM 0 H SER A 606 -4.765 -11.067 -15.342 1.00 0.00 H new ATOM 0 HA SER A 606 -7.543 -11.721 -15.103 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.410 -10.833 -13.438 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.673 -9.624 -13.323 1.00 0.00 H new ATOM 0 HG SER A 606 -7.789 -10.983 -12.148 1.00 0.00 H new ATOM 537 N GLU A 607 -8.732 -9.789 -16.083 1.00 0.00 N ATOM 538 CA GLU A 607 -9.454 -8.668 -16.668 1.00 0.00 C ATOM 539 C GLU A 607 -9.414 -7.454 -15.747 1.00 0.00 C ATOM 540 O GLU A 607 -9.614 -6.326 -16.198 1.00 0.00 O ATOM 541 CB GLU A 607 -10.901 -9.058 -16.970 1.00 0.00 C ATOM 542 CG GLU A 607 -11.033 -10.400 -17.673 1.00 0.00 C ATOM 543 CD GLU A 607 -11.689 -11.454 -16.802 1.00 0.00 C ATOM 544 OE1 GLU A 607 -12.664 -11.119 -16.097 1.00 0.00 O ATOM 545 OE2 GLU A 607 -11.227 -12.615 -16.826 1.00 0.00 O ATOM 0 H GLU A 607 -9.261 -10.661 -16.046 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.962 -8.403 -17.604 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.463 -9.089 -16.037 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.355 -8.285 -17.590 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.617 -10.272 -18.584 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.044 -10.747 -17.974 1.00 0.00 H new ATOM 552 N ASP A 608 -9.115 -7.678 -14.461 1.00 0.00 N ATOM 553 CA ASP A 608 -9.006 -6.577 -13.508 1.00 0.00 C ATOM 554 C ASP A 608 -8.177 -5.464 -14.137 1.00 0.00 C ATOM 555 O ASP A 608 -8.385 -4.280 -13.873 1.00 0.00 O ATOM 556 CB ASP A 608 -8.353 -7.052 -12.207 1.00 0.00 C ATOM 557 CG ASP A 608 -9.148 -8.151 -11.529 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.333 -7.919 -11.214 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.583 -9.244 -11.313 1.00 0.00 O ATOM 0 H ASP A 608 -8.947 -8.602 -14.064 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.002 -6.206 -13.268 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.347 -7.413 -12.419 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -8.251 -6.208 -11.525 1.00 0.00 H new ATOM 564 N CYS A 609 -7.257 -5.877 -15.004 1.00 0.00 N ATOM 565 CA CYS A 609 -6.403 -4.966 -15.728 1.00 0.00 C ATOM 566 C CYS A 609 -7.207 -4.250 -16.802 1.00 0.00 C ATOM 567 O CYS A 609 -7.816 -4.894 -17.656 1.00 0.00 O ATOM 568 CB CYS A 609 -5.254 -5.753 -16.342 1.00 0.00 C ATOM 569 SG CYS A 609 -3.828 -5.904 -15.245 1.00 0.00 S ATOM 0 H CYS A 609 -7.089 -6.860 -15.219 1.00 0.00 H new ATOM 0 HA CYS A 609 -5.997 -4.213 -15.052 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.606 -6.750 -16.608 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.943 -5.267 -17.267 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.407 -7.134 -15.248 1.00 0.00 H new ATOM 575 N ASN A 610 -7.220 -2.915 -16.754 1.00 0.00 N ATOM 576 CA ASN A 610 -7.969 -2.121 -17.733 1.00 0.00 C ATOM 577 C ASN A 610 -7.838 -2.725 -19.128 1.00 0.00 C ATOM 578 O ASN A 610 -8.773 -2.696 -19.928 1.00 0.00 O ATOM 579 CB ASN A 610 -7.490 -0.678 -17.730 1.00 0.00 C ATOM 580 CG ASN A 610 -8.517 0.270 -17.175 1.00 0.00 C ATOM 581 OD1 ASN A 610 -8.576 0.504 -15.968 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.333 0.822 -18.046 1.00 0.00 N ATOM 0 H ASN A 610 -6.724 -2.364 -16.053 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.022 -2.135 -17.451 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.576 -0.603 -17.141 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.238 -0.380 -18.748 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.051 1.473 -17.730 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.247 0.599 -19.038 1.00 0.00 H new ATOM 589 N CYS A 611 -6.674 -3.308 -19.383 1.00 0.00 N ATOM 590 CA CYS A 611 -6.392 -3.972 -20.645 1.00 0.00 C ATOM 591 C CYS A 611 -6.709 -5.454 -20.489 1.00 0.00 C ATOM 592 O CYS A 611 -6.500 -6.018 -19.414 1.00 0.00 O ATOM 593 CB CYS A 611 -4.929 -3.769 -21.022 1.00 0.00 C ATOM 594 SG CYS A 611 -4.510 -4.293 -22.697 1.00 0.00 S ATOM 0 H CYS A 611 -5.900 -3.333 -18.719 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.006 -3.551 -21.441 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -4.682 -2.713 -20.912 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.305 -4.318 -20.316 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.247 -4.076 -22.916 1.00 0.00 H new ATOM 600 N LYS A 612 -7.240 -6.088 -21.530 1.00 0.00 N ATOM 601 CA LYS A 612 -7.599 -7.505 -21.414 1.00 0.00 C ATOM 602 C LYS A 612 -6.875 -8.391 -22.420 1.00 0.00 C ATOM 603 O LYS A 612 -7.077 -8.283 -23.629 1.00 0.00 O ATOM 604 CB LYS A 612 -9.111 -7.692 -21.535 1.00 0.00 C ATOM 605 CG LYS A 612 -9.699 -8.511 -20.395 1.00 0.00 C ATOM 606 CD LYS A 612 -9.833 -9.977 -20.771 1.00 0.00 C ATOM 607 CE LYS A 612 -11.216 -10.290 -21.321 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.175 -10.615 -22.774 1.00 0.00 N ATOM 0 H LYS A 612 -7.428 -5.663 -22.438 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.273 -7.823 -20.424 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.592 -6.714 -21.559 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.337 -8.182 -22.482 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.064 -8.417 -19.514 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.678 -8.113 -20.127 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.079 -10.233 -21.515 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.640 -10.597 -19.895 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.643 -11.130 -20.773 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.873 -9.436 -21.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.137 -10.822 -23.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -10.791 -9.804 -23.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -10.568 -11.446 -22.927 1.00 0.00 H new ATOM 622 N ILE A 613 -6.044 -9.287 -21.891 1.00 0.00 N ATOM 623 CA ILE A 613 -5.288 -10.227 -22.704 1.00 0.00 C ATOM 624 C ILE A 613 -5.274 -11.590 -22.043 1.00 0.00 C ATOM 625 O ILE A 613 -4.738 -11.743 -20.947 1.00 0.00 O ATOM 626 CB ILE A 613 -3.842 -9.745 -22.909 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.835 -8.274 -23.336 1.00 0.00 C ATOM 628 CG2 ILE A 613 -3.128 -10.619 -23.932 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.220 -8.051 -24.785 1.00 0.00 C ATOM 0 H ILE A 613 -5.879 -9.379 -20.889 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.773 -10.295 -23.678 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.303 -9.829 -21.965 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.522 -7.718 -22.698 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.840 -7.862 -23.168 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -2.106 -10.263 -24.064 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.110 -11.651 -23.580 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.656 -10.569 -24.884 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.191 -6.985 -25.009 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.519 -8.577 -25.433 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.227 -8.431 -24.956 1.00 0.00 H new ATOM 641 N GLU A 614 -5.855 -12.590 -22.700 1.00 0.00 N ATOM 642 CA GLU A 614 -5.872 -13.912 -22.128 1.00 0.00 C ATOM 643 C GLU A 614 -4.718 -14.724 -22.675 1.00 0.00 C ATOM 644 O GLU A 614 -4.778 -15.301 -23.761 1.00 0.00 O ATOM 645 CB GLU A 614 -7.197 -14.612 -22.432 1.00 0.00 C ATOM 646 CG GLU A 614 -7.324 -15.982 -21.787 1.00 0.00 C ATOM 647 CD GLU A 614 -8.353 -16.010 -20.674 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.571 -14.957 -20.039 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.941 -17.086 -20.434 1.00 0.00 O ATOM 0 H GLU A 614 -6.309 -12.504 -23.609 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.768 -13.825 -21.046 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -8.018 -13.982 -22.090 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.303 -14.717 -23.512 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.597 -16.714 -22.548 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.355 -16.283 -21.389 1.00 0.00 H new ATOM 656 N ASP A 615 -3.688 -14.773 -21.868 1.00 0.00 N ATOM 657 CA ASP A 615 -2.482 -15.518 -22.154 1.00 0.00 C ATOM 658 C ASP A 615 -2.096 -16.346 -20.937 1.00 0.00 C ATOM 659 O ASP A 615 -1.663 -15.805 -19.924 1.00 0.00 O ATOM 660 CB ASP A 615 -1.341 -14.579 -22.543 1.00 0.00 C ATOM 661 CG ASP A 615 -0.078 -15.332 -22.917 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.155 -16.563 -23.111 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.988 -14.690 -23.016 1.00 0.00 O ATOM 0 H ASP A 615 -3.662 -14.286 -20.972 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.671 -16.183 -22.997 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.654 -13.959 -23.383 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -1.128 -13.906 -21.712 1.00 0.00 H new ATOM 668 N ASN A 616 -2.270 -17.647 -21.034 1.00 0.00 N ATOM 669 CA ASN A 616 -1.946 -18.557 -19.931 1.00 0.00 C ATOM 670 C ASN A 616 -0.673 -18.131 -19.190 1.00 0.00 C ATOM 671 O ASN A 616 -0.575 -18.277 -17.972 1.00 0.00 O ATOM 672 CB ASN A 616 -1.782 -19.984 -20.459 1.00 0.00 C ATOM 673 CG ASN A 616 -3.020 -20.481 -21.179 1.00 0.00 C ATOM 674 OD1 ASN A 616 -4.137 -20.356 -20.676 1.00 0.00 O ATOM 675 ND2 ASN A 616 -2.828 -21.048 -22.364 1.00 0.00 N ATOM 0 H ASN A 616 -2.636 -18.110 -21.866 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.773 -18.518 -19.222 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.931 -20.021 -21.139 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.556 -20.652 -19.628 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -3.624 -21.401 -22.896 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -1.885 -21.131 -22.743 1.00 0.00 H new ATOM 682 N ARG A 617 0.301 -17.609 -19.935 1.00 0.00 N ATOM 683 CA ARG A 617 1.570 -17.167 -19.354 1.00 0.00 C ATOM 684 C ARG A 617 1.443 -15.806 -18.665 1.00 0.00 C ATOM 685 O ARG A 617 2.187 -15.500 -17.735 1.00 0.00 O ATOM 686 CB ARG A 617 2.646 -17.107 -20.438 1.00 0.00 C ATOM 687 CG ARG A 617 2.950 -18.456 -21.073 1.00 0.00 C ATOM 688 CD ARG A 617 3.230 -19.519 -20.021 1.00 0.00 C ATOM 689 NE ARG A 617 2.001 -20.041 -19.429 1.00 0.00 N ATOM 690 CZ ARG A 617 1.950 -20.667 -18.255 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.057 -20.854 -17.546 1.00 0.00 N ATOM 692 NH2 ARG A 617 0.791 -21.108 -17.788 1.00 0.00 N ATOM 0 H ARG A 617 0.236 -17.481 -20.945 1.00 0.00 H new ATOM 0 HA ARG A 617 1.855 -17.894 -18.593 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.328 -16.413 -21.216 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.562 -16.704 -20.006 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.107 -18.767 -21.690 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.811 -18.362 -21.734 1.00 0.00 H new ATOM 0 HD2 ARG A 617 3.791 -20.337 -20.473 1.00 0.00 H new ATOM 0 HD3 ARG A 617 3.859 -19.097 -19.237 1.00 0.00 H new ATOM 0 HE ARG A 617 1.130 -19.919 -19.946 1.00 0.00 H new ATOM 0 HH11 ARG A 617 3.952 -20.517 -17.900 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.012 -21.334 -16.647 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -0.063 -20.968 -18.328 1.00 0.00 H new ATOM 0 HH22 ARG A 617 0.753 -21.587 -16.889 1.00 0.00 H new ATOM 706 N LEU A 618 0.500 -14.996 -19.129 1.00 0.00 N ATOM 707 CA LEU A 618 0.274 -13.666 -18.563 1.00 0.00 C ATOM 708 C LEU A 618 -0.066 -13.748 -17.076 1.00 0.00 C ATOM 709 O LEU A 618 -0.525 -14.781 -16.588 1.00 0.00 O ATOM 710 CB LEU A 618 -0.877 -12.975 -19.304 1.00 0.00 C ATOM 711 CG LEU A 618 -0.484 -11.822 -20.228 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.717 -12.188 -21.086 1.00 0.00 C ATOM 713 CD2 LEU A 618 -1.662 -11.422 -21.102 1.00 0.00 C ATOM 0 H LEU A 618 -0.125 -15.235 -19.899 1.00 0.00 H new ATOM 0 HA LEU A 618 1.193 -13.091 -18.679 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.404 -13.724 -19.895 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.584 -12.597 -18.565 1.00 0.00 H new ATOM 0 HG LEU A 618 -0.203 -10.972 -19.607 1.00 0.00 H new ATOM 0 HD11 LEU A 618 0.972 -11.348 -21.732 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.566 -12.422 -20.443 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.475 -13.057 -21.699 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -1.368 -10.600 -21.755 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.971 -12.274 -21.708 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -2.492 -11.105 -20.471 1.00 0.00 H new ATOM 725 N SER A 619 0.144 -12.642 -16.369 1.00 0.00 N ATOM 726 CA SER A 619 -0.155 -12.567 -14.943 1.00 0.00 C ATOM 727 C SER A 619 -1.298 -11.585 -14.702 1.00 0.00 C ATOM 728 O SER A 619 -1.757 -10.924 -15.632 1.00 0.00 O ATOM 729 CB SER A 619 1.084 -12.135 -14.156 1.00 0.00 C ATOM 730 OG SER A 619 2.216 -12.903 -14.525 1.00 0.00 O ATOM 0 H SER A 619 0.522 -11.781 -16.763 1.00 0.00 H new ATOM 0 HA SER A 619 -0.456 -13.556 -14.598 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.283 -11.079 -14.336 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.897 -12.247 -13.088 1.00 0.00 H new ATOM 0 HG SER A 619 2.995 -12.606 -14.009 1.00 0.00 H new ATOM 736 N ARG A 620 -1.758 -11.484 -13.456 1.00 0.00 N ATOM 737 CA ARG A 620 -2.848 -10.567 -13.131 1.00 0.00 C ATOM 738 C ARG A 620 -2.489 -9.152 -13.566 1.00 0.00 C ATOM 739 O ARG A 620 -3.072 -8.619 -14.508 1.00 0.00 O ATOM 740 CB ARG A 620 -3.168 -10.601 -11.637 1.00 0.00 C ATOM 741 CG ARG A 620 -3.891 -11.865 -11.201 1.00 0.00 C ATOM 742 CD ARG A 620 -2.961 -13.067 -11.206 1.00 0.00 C ATOM 743 NE ARG A 620 -2.950 -13.749 -12.500 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.001 -14.601 -12.882 1.00 0.00 C ATOM 745 NH1 ARG A 620 -0.990 -14.888 -12.070 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.064 -15.170 -14.078 1.00 0.00 N ATOM 0 H ARG A 620 -1.399 -12.018 -12.665 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.738 -10.889 -13.672 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.240 -10.509 -11.072 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.781 -9.736 -11.385 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.301 -11.725 -10.201 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.733 -12.052 -11.867 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -1.950 -12.744 -10.959 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.270 -13.767 -10.430 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.715 -13.561 -13.148 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -0.938 -14.455 -11.148 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -0.266 -15.542 -12.368 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.839 -14.955 -14.705 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -1.337 -15.823 -14.371 1.00 0.00 H new ATOM 760 N VAL A 621 -1.503 -8.560 -12.901 1.00 0.00 N ATOM 761 CA VAL A 621 -1.049 -7.224 -13.261 1.00 0.00 C ATOM 762 C VAL A 621 0.199 -7.338 -14.122 1.00 0.00 C ATOM 763 O VAL A 621 1.232 -6.722 -13.861 1.00 0.00 O ATOM 764 CB VAL A 621 -0.769 -6.347 -12.032 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.556 -4.902 -12.460 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.917 -6.455 -11.041 1.00 0.00 C ATOM 0 H VAL A 621 -1.007 -8.981 -12.116 1.00 0.00 H new ATOM 0 HA VAL A 621 -1.849 -6.736 -13.818 1.00 0.00 H new ATOM 0 HB VAL A 621 0.140 -6.697 -11.542 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.358 -4.288 -11.582 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.293 -4.846 -13.141 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.450 -4.536 -12.964 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.709 -5.829 -10.173 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.840 -6.121 -11.516 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -2.027 -7.492 -10.723 1.00 0.00 H new ATOM 776 N HIS A 622 0.063 -8.159 -15.152 1.00 0.00 N ATOM 777 CA HIS A 622 1.116 -8.446 -16.114 1.00 0.00 C ATOM 778 C HIS A 622 1.924 -7.210 -16.489 1.00 0.00 C ATOM 779 O HIS A 622 3.135 -7.283 -16.687 1.00 0.00 O ATOM 780 CB HIS A 622 0.458 -9.020 -17.357 1.00 0.00 C ATOM 781 CG HIS A 622 1.391 -9.676 -18.304 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.289 -10.651 -17.934 1.00 0.00 N ATOM 783 CD2 HIS A 622 1.538 -9.508 -19.631 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.952 -11.058 -18.999 1.00 0.00 C ATOM 785 NE2 HIS A 622 2.517 -10.380 -20.045 1.00 0.00 N ATOM 0 H HIS A 622 -0.805 -8.657 -15.347 1.00 0.00 H new ATOM 0 HA HIS A 622 1.816 -9.150 -15.664 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.296 -9.745 -17.051 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.064 -8.218 -17.879 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.421 -11.003 -16.986 1.00 0.00 H new ATOM 0 HD2 HIS A 622 0.989 -8.817 -20.254 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.720 -11.817 -19.013 1.00 0.00 H new ATOM 794 N CYS A 623 1.244 -6.084 -16.606 1.00 0.00 N ATOM 795 CA CYS A 623 1.884 -4.835 -16.975 1.00 0.00 C ATOM 796 C CYS A 623 0.835 -3.758 -17.113 1.00 0.00 C ATOM 797 O CYS A 623 -0.323 -4.049 -17.381 1.00 0.00 O ATOM 798 CB CYS A 623 2.645 -4.981 -18.292 1.00 0.00 C ATOM 799 SG CYS A 623 1.696 -5.781 -19.605 1.00 0.00 S ATOM 0 H CYS A 623 0.239 -6.009 -16.449 1.00 0.00 H new ATOM 0 HA CYS A 623 2.596 -4.564 -16.195 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.955 -3.993 -18.632 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.554 -5.556 -18.113 1.00 0.00 H new ATOM 0 HG CYS A 623 2.221 -5.491 -20.758 1.00 0.00 H new ATOM 805 N PHE A 624 1.237 -2.521 -16.933 1.00 0.00 N ATOM 806 CA PHE A 624 0.306 -1.414 -17.045 1.00 0.00 C ATOM 807 C PHE A 624 0.968 -0.216 -17.673 1.00 0.00 C ATOM 808 O PHE A 624 2.147 0.052 -17.447 1.00 0.00 O ATOM 809 CB PHE A 624 -0.230 -1.016 -15.674 1.00 0.00 C ATOM 810 CG PHE A 624 0.854 -0.698 -14.705 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.399 -1.709 -13.951 1.00 0.00 C ATOM 812 CD2 PHE A 624 1.339 0.593 -14.559 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.412 -1.461 -13.055 1.00 0.00 C ATOM 814 CE2 PHE A 624 2.358 0.853 -13.664 1.00 0.00 C ATOM 815 CZ PHE A 624 2.896 -0.176 -12.909 1.00 0.00 C ATOM 0 H PHE A 624 2.196 -2.253 -16.710 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.518 -1.745 -17.677 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.882 -0.149 -15.781 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -0.840 -1.827 -15.277 1.00 0.00 H new ATOM 0 HD1 PHE A 624 1.025 -2.716 -14.064 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.919 1.396 -15.146 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.827 -2.267 -12.468 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.735 1.859 -13.553 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.692 0.026 -12.208 1.00 0.00 H new ATOM 825 N ILE A 625 0.187 0.526 -18.420 1.00 0.00 N ATOM 826 CA ILE A 625 0.676 1.730 -19.043 1.00 0.00 C ATOM 827 C ILE A 625 0.184 2.907 -18.229 1.00 0.00 C ATOM 828 O ILE A 625 -1.020 3.117 -18.080 1.00 0.00 O ATOM 829 CB ILE A 625 0.211 1.848 -20.504 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.831 0.730 -21.344 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.568 3.212 -21.080 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.126 0.500 -22.661 1.00 0.00 C ATOM 0 H ILE A 625 -0.793 0.316 -18.611 1.00 0.00 H new ATOM 0 HA ILE A 625 1.766 1.709 -19.066 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.874 1.747 -20.530 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.876 0.970 -21.538 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.818 -0.195 -20.768 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.229 3.270 -22.114 1.00 0.00 H new ATOM 0 HG22 ILE A 625 0.083 3.993 -20.494 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.649 3.350 -21.044 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.620 -0.307 -23.202 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.913 0.229 -22.475 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.162 1.412 -23.257 1.00 0.00 H new ATOM 844 N PHE A 626 1.120 3.653 -17.679 1.00 0.00 N ATOM 845 CA PHE A 626 0.787 4.787 -16.850 1.00 0.00 C ATOM 846 C PHE A 626 1.154 6.071 -17.574 1.00 0.00 C ATOM 847 O PHE A 626 2.057 6.091 -18.404 1.00 0.00 O ATOM 848 CB PHE A 626 1.521 4.708 -15.516 1.00 0.00 C ATOM 849 CG PHE A 626 1.749 6.037 -14.856 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.728 6.683 -14.181 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.994 6.638 -14.918 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.946 7.906 -13.578 1.00 0.00 C ATOM 853 CE2 PHE A 626 3.219 7.859 -14.319 1.00 0.00 C ATOM 854 CZ PHE A 626 2.194 8.496 -13.649 1.00 0.00 C ATOM 0 H PHE A 626 2.121 3.491 -17.793 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.285 4.778 -16.652 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.951 4.072 -14.838 1.00 0.00 H new ATOM 0 HB3 PHE A 626 2.485 4.224 -15.673 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.249 6.226 -14.125 1.00 0.00 H new ATOM 0 HD2 PHE A 626 3.799 6.144 -15.442 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.143 8.401 -13.052 1.00 0.00 H new ATOM 0 HE2 PHE A 626 4.196 8.317 -14.374 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.367 9.454 -13.181 1.00 0.00 H new ATOM 864 N LYS A 627 0.448 7.130 -17.258 1.00 0.00 N ATOM 865 CA LYS A 627 0.696 8.426 -17.882 1.00 0.00 C ATOM 866 C LYS A 627 1.172 9.446 -16.852 1.00 0.00 C ATOM 867 O LYS A 627 0.634 9.529 -15.749 1.00 0.00 O ATOM 868 CB LYS A 627 -0.553 8.914 -18.605 1.00 0.00 C ATOM 869 CG LYS A 627 -0.545 10.398 -18.940 1.00 0.00 C ATOM 870 CD LYS A 627 -1.827 10.818 -19.640 1.00 0.00 C ATOM 871 CE LYS A 627 -1.975 10.133 -20.990 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.187 10.595 -21.721 1.00 0.00 N ATOM 0 H LYS A 627 -0.307 7.129 -16.572 1.00 0.00 H new ATOM 0 HA LYS A 627 1.491 8.308 -18.618 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.669 8.346 -19.528 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.424 8.698 -17.986 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.422 10.978 -18.025 1.00 0.00 H new ATOM 0 HG3 LYS A 627 0.310 10.623 -19.578 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.683 10.574 -19.011 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -1.830 11.899 -19.777 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.090 10.330 -21.595 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.029 9.054 -20.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.591 9.802 -22.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.891 10.945 -21.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.927 11.361 -22.374 1.00 0.00 H new ATOM 886 N LYS A 628 2.193 10.207 -17.222 1.00 0.00 N ATOM 887 CA LYS A 628 2.762 11.214 -16.332 1.00 0.00 C ATOM 888 C LYS A 628 3.044 12.514 -17.071 1.00 0.00 C ATOM 889 O LYS A 628 3.164 12.529 -18.293 1.00 0.00 O ATOM 890 CB LYS A 628 4.030 10.701 -15.669 1.00 0.00 C ATOM 891 CG LYS A 628 4.051 10.934 -14.166 1.00 0.00 C ATOM 892 CD LYS A 628 5.047 12.016 -13.781 1.00 0.00 C ATOM 893 CE LYS A 628 4.701 12.638 -12.438 1.00 0.00 C ATOM 894 NZ LYS A 628 5.906 13.173 -11.746 1.00 0.00 N ATOM 0 H LYS A 628 2.646 10.147 -18.134 1.00 0.00 H new ATOM 0 HA LYS A 628 2.022 11.417 -15.558 1.00 0.00 H new ATOM 0 HB2 LYS A 628 4.131 9.634 -15.867 1.00 0.00 H new ATOM 0 HB3 LYS A 628 4.893 11.192 -16.119 1.00 0.00 H new ATOM 0 HG2 LYS A 628 3.055 11.219 -13.827 1.00 0.00 H new ATOM 0 HG3 LYS A 628 4.307 10.005 -13.657 1.00 0.00 H new ATOM 0 HD2 LYS A 628 6.050 11.591 -13.739 1.00 0.00 H new ATOM 0 HD3 LYS A 628 5.061 12.789 -14.549 1.00 0.00 H new ATOM 0 HE2 LYS A 628 3.980 13.442 -12.586 1.00 0.00 H new ATOM 0 HE3 LYS A 628 4.221 11.892 -11.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 5.627 13.588 -10.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 6.583 12.401 -11.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.350 13.904 -12.338 1.00 0.00 H new ATOM 908 N ARG A 629 3.142 13.606 -16.322 1.00 0.00 N ATOM 909 CA ARG A 629 3.402 14.907 -16.920 1.00 0.00 C ATOM 910 C ARG A 629 4.876 15.038 -17.305 1.00 0.00 C ATOM 911 O ARG A 629 5.763 15.030 -16.452 1.00 0.00 O ATOM 912 CB ARG A 629 2.962 16.028 -15.955 1.00 0.00 C ATOM 913 CG ARG A 629 4.043 17.043 -15.592 1.00 0.00 C ATOM 914 CD ARG A 629 4.426 17.912 -16.780 1.00 0.00 C ATOM 915 NE ARG A 629 4.625 19.309 -16.395 1.00 0.00 N ATOM 916 CZ ARG A 629 5.588 19.724 -15.575 1.00 0.00 C ATOM 917 NH1 ARG A 629 6.443 18.854 -15.049 1.00 0.00 N ATOM 918 NH2 ARG A 629 5.698 21.013 -15.279 1.00 0.00 N ATOM 0 H ARG A 629 3.046 13.616 -15.307 1.00 0.00 H new ATOM 0 HA ARG A 629 2.818 15.003 -17.836 1.00 0.00 H new ATOM 0 HB2 ARG A 629 2.123 16.561 -16.403 1.00 0.00 H new ATOM 0 HB3 ARG A 629 2.595 15.570 -15.037 1.00 0.00 H new ATOM 0 HG2 ARG A 629 3.688 17.676 -14.778 1.00 0.00 H new ATOM 0 HG3 ARG A 629 4.926 16.518 -15.226 1.00 0.00 H new ATOM 0 HD2 ARG A 629 5.340 17.527 -17.231 1.00 0.00 H new ATOM 0 HD3 ARG A 629 3.646 17.853 -17.539 1.00 0.00 H new ATOM 0 HE ARG A 629 3.988 20.007 -16.778 1.00 0.00 H new ATOM 0 HH11 ARG A 629 6.364 17.862 -15.273 1.00 0.00 H new ATOM 0 HH12 ARG A 629 7.179 19.178 -14.421 1.00 0.00 H new ATOM 0 HH21 ARG A 629 5.045 21.686 -15.680 1.00 0.00 H new ATOM 0 HH22 ARG A 629 6.436 21.331 -14.651 1.00 0.00 H new ATOM 932 N HIS A 630 5.119 15.151 -18.610 1.00 0.00 N ATOM 933 CA HIS A 630 6.468 15.279 -19.139 1.00 0.00 C ATOM 934 C HIS A 630 6.982 16.703 -18.960 1.00 0.00 C ATOM 935 O HIS A 630 6.275 17.666 -19.249 1.00 0.00 O ATOM 936 CB HIS A 630 6.479 14.888 -20.613 1.00 0.00 C ATOM 937 CG HIS A 630 7.757 15.195 -21.335 1.00 0.00 C ATOM 938 ND1 HIS A 630 8.495 14.234 -21.994 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.418 16.364 -21.517 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.553 14.798 -22.549 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.530 16.089 -22.274 1.00 0.00 N ATOM 0 H HIS A 630 4.389 15.156 -19.323 1.00 0.00 H new ATOM 0 HA HIS A 630 7.129 14.610 -18.588 1.00 0.00 H new ATOM 0 HB2 HIS A 630 6.281 13.819 -20.692 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.661 15.402 -21.117 1.00 0.00 H new ATOM 0 HD1 HIS A 630 8.261 13.243 -22.045 1.00 0.00 H new ATOM 0 HD2 HIS A 630 8.125 17.332 -21.137 1.00 0.00 H new ATOM 0 HE1 HIS A 630 10.309 14.289 -23.129 1.00 0.00 H new ATOM 950 N ALA A 631 8.213 16.829 -18.479 1.00 0.00 N ATOM 951 CA ALA A 631 8.814 18.140 -18.261 1.00 0.00 C ATOM 952 C ALA A 631 10.276 18.159 -18.697 1.00 0.00 C ATOM 953 O ALA A 631 11.048 17.262 -18.357 1.00 0.00 O ATOM 954 CB ALA A 631 8.687 18.539 -16.797 1.00 0.00 C ATOM 0 H ALA A 631 8.813 16.042 -18.233 1.00 0.00 H new ATOM 0 HA ALA A 631 8.277 18.865 -18.872 1.00 0.00 H new ATOM 0 HB1 ALA A 631 9.139 19.519 -16.647 1.00 0.00 H new ATOM 0 HB2 ALA A 631 7.633 18.579 -16.521 1.00 0.00 H new ATOM 0 HB3 ALA A 631 9.197 17.804 -16.174 1.00 0.00 H new ATOM 960 N VAL A 632 10.648 19.188 -19.450 1.00 0.00 N ATOM 961 CA VAL A 632 12.015 19.331 -19.935 1.00 0.00 C ATOM 962 C VAL A 632 12.802 20.308 -19.067 1.00 0.00 C ATOM 963 O VAL A 632 12.237 20.974 -18.198 1.00 0.00 O ATOM 964 CB VAL A 632 12.057 19.814 -21.393 1.00 0.00 C ATOM 965 CG1 VAL A 632 13.264 19.235 -22.114 1.00 0.00 C ATOM 966 CG2 VAL A 632 10.771 19.461 -22.128 1.00 0.00 C ATOM 0 H VAL A 632 10.019 19.938 -19.738 1.00 0.00 H new ATOM 0 HA VAL A 632 12.471 18.342 -19.881 1.00 0.00 H new ATOM 0 HB VAL A 632 12.148 20.900 -21.384 1.00 0.00 H new ATOM 0 HG11 VAL A 632 13.276 19.589 -23.145 1.00 0.00 H new ATOM 0 HG12 VAL A 632 14.176 19.554 -21.610 1.00 0.00 H new ATOM 0 HG13 VAL A 632 13.206 18.147 -22.104 1.00 0.00 H new ATOM 0 HG21 VAL A 632 10.831 19.816 -23.157 1.00 0.00 H new ATOM 0 HG22 VAL A 632 10.635 18.380 -22.124 1.00 0.00 H new ATOM 0 HG23 VAL A 632 9.925 19.935 -21.630 1.00 0.00 H new ATOM 976 N GLY A 633 14.107 20.390 -19.305 1.00 0.00 N ATOM 977 CA GLY A 633 14.945 21.291 -18.533 1.00 0.00 C ATOM 978 C GLY A 633 14.487 22.734 -18.625 1.00 0.00 C ATOM 979 O GLY A 633 13.606 23.063 -19.419 1.00 0.00 O ATOM 0 H GLY A 633 14.599 19.850 -20.017 1.00 0.00 H new ATOM 0 HA2 GLY A 633 14.943 20.979 -17.489 1.00 0.00 H new ATOM 0 HA3 GLY A 633 15.974 21.217 -18.886 1.00 0.00 H new ATOM 983 N LYS A 634 15.085 23.596 -17.808 1.00 0.00 N ATOM 984 CA LYS A 634 14.731 25.012 -17.800 1.00 0.00 C ATOM 985 C LYS A 634 14.962 25.639 -19.171 1.00 0.00 C ATOM 986 O LYS A 634 16.035 26.179 -19.444 1.00 0.00 O ATOM 987 CB LYS A 634 15.544 25.755 -16.739 1.00 0.00 C ATOM 988 CG LYS A 634 14.895 25.756 -15.365 1.00 0.00 C ATOM 989 CD LYS A 634 15.167 27.051 -14.619 1.00 0.00 C ATOM 990 CE LYS A 634 14.530 27.043 -13.239 1.00 0.00 C ATOM 991 NZ LYS A 634 15.080 28.118 -12.366 1.00 0.00 N ATOM 0 H LYS A 634 15.816 23.340 -17.144 1.00 0.00 H new ATOM 0 HA LYS A 634 13.671 25.096 -17.559 1.00 0.00 H new ATOM 0 HB2 LYS A 634 16.531 25.299 -16.665 1.00 0.00 H new ATOM 0 HB3 LYS A 634 15.692 26.785 -17.062 1.00 0.00 H new ATOM 0 HG2 LYS A 634 13.819 25.615 -15.470 1.00 0.00 H new ATOM 0 HG3 LYS A 634 15.272 24.914 -14.784 1.00 0.00 H new ATOM 0 HD2 LYS A 634 16.243 27.198 -14.523 1.00 0.00 H new ATOM 0 HD3 LYS A 634 14.780 27.892 -15.195 1.00 0.00 H new ATOM 0 HE2 LYS A 634 13.452 27.171 -13.336 1.00 0.00 H new ATOM 0 HE3 LYS A 634 14.695 26.074 -12.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 14.620 28.078 -11.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 16.105 27.982 -12.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 14.900 29.045 -12.802 1.00 0.00 H new ATOM 1005 N SER A 635 13.949 25.567 -20.028 1.00 0.00 N ATOM 1006 CA SER A 635 14.041 26.127 -21.371 1.00 0.00 C ATOM 1007 C SER A 635 13.963 27.651 -21.335 1.00 0.00 C ATOM 1008 O SER A 635 12.884 28.221 -21.177 1.00 0.00 O ATOM 1009 CB SER A 635 12.923 25.571 -22.256 1.00 0.00 C ATOM 1010 OG SER A 635 11.824 25.135 -21.475 1.00 0.00 O ATOM 0 H SER A 635 13.054 25.126 -19.816 1.00 0.00 H new ATOM 0 HA SER A 635 15.006 25.840 -21.790 1.00 0.00 H new ATOM 0 HB2 SER A 635 12.594 26.338 -22.957 1.00 0.00 H new ATOM 0 HB3 SER A 635 13.304 24.740 -22.850 1.00 0.00 H new ATOM 0 HG SER A 635 11.511 25.872 -20.910 1.00 0.00 H new ATOM 1016 N MET A 636 15.110 28.304 -21.494 1.00 0.00 N ATOM 1017 CA MET A 636 15.164 29.762 -21.489 1.00 0.00 C ATOM 1018 C MET A 636 15.138 30.305 -22.914 1.00 0.00 C ATOM 1019 O MET A 636 15.653 31.389 -23.189 1.00 0.00 O ATOM 1020 CB MET A 636 16.421 30.249 -20.766 1.00 0.00 C ATOM 1021 CG MET A 636 17.685 29.513 -21.179 1.00 0.00 C ATOM 1022 SD MET A 636 19.110 30.609 -21.331 1.00 0.00 S ATOM 1023 CE MET A 636 19.275 30.705 -23.111 1.00 0.00 C ATOM 0 H MET A 636 16.013 27.848 -21.628 1.00 0.00 H new ATOM 0 HA MET A 636 14.287 30.133 -20.958 1.00 0.00 H new ATOM 0 HB2 MET A 636 16.551 31.314 -20.959 1.00 0.00 H new ATOM 0 HB3 MET A 636 16.279 30.135 -19.691 1.00 0.00 H new ATOM 0 HG2 MET A 636 17.905 28.737 -20.446 1.00 0.00 H new ATOM 0 HG3 MET A 636 17.514 29.012 -22.132 1.00 0.00 H new ATOM 0 HE1 MET A 636 20.117 31.350 -23.364 1.00 0.00 H new ATOM 0 HE2 MET A 636 19.448 29.707 -23.515 1.00 0.00 H new ATOM 0 HE3 MET A 636 18.361 31.117 -23.539 1.00 0.00 H new ATOM 1033 N TYR A 637 14.534 29.538 -23.813 1.00 0.00 N ATOM 1034 CA TYR A 637 14.431 29.917 -25.208 1.00 0.00 C ATOM 1035 C TYR A 637 13.048 29.555 -25.752 1.00 0.00 C ATOM 1036 O TYR A 637 12.065 29.561 -25.010 1.00 0.00 O ATOM 1037 CB TYR A 637 15.545 29.232 -26.006 1.00 0.00 C ATOM 1038 CG TYR A 637 15.539 27.722 -25.913 1.00 0.00 C ATOM 1039 CD1 TYR A 637 15.718 27.078 -24.694 1.00 0.00 C ATOM 1040 CD2 TYR A 637 15.361 26.941 -27.048 1.00 0.00 C ATOM 1041 CE1 TYR A 637 15.720 25.699 -24.610 1.00 0.00 C ATOM 1042 CE2 TYR A 637 15.361 25.561 -26.971 1.00 0.00 C ATOM 1043 CZ TYR A 637 15.541 24.945 -25.750 1.00 0.00 C ATOM 1044 OH TYR A 637 15.542 23.572 -25.671 1.00 0.00 O ATOM 0 H TYR A 637 14.105 28.640 -23.592 1.00 0.00 H new ATOM 0 HA TYR A 637 14.552 30.996 -25.306 1.00 0.00 H new ATOM 0 HB2 TYR A 637 15.456 29.520 -27.053 1.00 0.00 H new ATOM 0 HB3 TYR A 637 16.508 29.602 -25.655 1.00 0.00 H new ATOM 0 HD1 TYR A 637 15.858 27.665 -23.798 1.00 0.00 H new ATOM 0 HD2 TYR A 637 15.220 27.420 -28.006 1.00 0.00 H new ATOM 0 HE1 TYR A 637 15.861 25.214 -23.655 1.00 0.00 H new ATOM 0 HE2 TYR A 637 15.221 24.968 -27.863 1.00 0.00 H new ATOM 0 HH TYR A 637 15.402 23.193 -26.564 1.00 0.00 H new ATOM 1054 N GLU A 638 12.968 29.233 -27.038 1.00 0.00 N ATOM 1055 CA GLU A 638 11.709 28.866 -27.652 1.00 0.00 C ATOM 1056 C GLU A 638 11.747 27.413 -28.092 1.00 0.00 C ATOM 1057 O GLU A 638 12.311 27.071 -29.131 1.00 0.00 O ATOM 1058 CB GLU A 638 11.415 29.771 -28.850 1.00 0.00 C ATOM 1059 CG GLU A 638 11.669 31.244 -28.576 1.00 0.00 C ATOM 1060 CD GLU A 638 12.833 31.796 -29.377 1.00 0.00 C ATOM 1061 OE1 GLU A 638 13.978 31.729 -28.884 1.00 0.00 O ATOM 1062 OE2 GLU A 638 12.597 32.294 -30.498 1.00 0.00 O ATOM 0 H GLU A 638 13.766 29.220 -27.673 1.00 0.00 H new ATOM 0 HA GLU A 638 10.914 28.993 -26.917 1.00 0.00 H new ATOM 0 HB2 GLU A 638 12.030 29.455 -29.693 1.00 0.00 H new ATOM 0 HB3 GLU A 638 10.375 29.639 -29.148 1.00 0.00 H new ATOM 0 HG2 GLU A 638 10.770 31.813 -28.810 1.00 0.00 H new ATOM 0 HG3 GLU A 638 11.866 31.383 -27.513 1.00 0.00 H new ATOM 1069 N SER A 639 11.139 26.570 -27.281 1.00 0.00 N ATOM 1070 CA SER A 639 11.082 25.138 -27.549 1.00 0.00 C ATOM 1071 C SER A 639 9.696 24.581 -27.237 1.00 0.00 C ATOM 1072 O SER A 639 8.952 25.156 -26.442 1.00 0.00 O ATOM 1073 CB SER A 639 12.140 24.400 -26.724 1.00 0.00 C ATOM 1074 OG SER A 639 11.634 24.032 -25.451 1.00 0.00 O ATOM 0 H SER A 639 10.671 26.852 -26.420 1.00 0.00 H new ATOM 0 HA SER A 639 11.286 24.983 -28.609 1.00 0.00 H new ATOM 0 HB2 SER A 639 12.466 23.509 -27.260 1.00 0.00 H new ATOM 0 HB3 SER A 639 13.017 25.036 -26.600 1.00 0.00 H new ATOM 0 HG SER A 639 12.330 23.561 -24.946 1.00 0.00 H new ATOM 1080 N PRO A 640 9.332 23.447 -27.856 1.00 0.00 N ATOM 1081 CA PRO A 640 8.033 22.810 -27.639 1.00 0.00 C ATOM 1082 C PRO A 640 7.948 22.176 -26.253 1.00 0.00 C ATOM 1083 O PRO A 640 8.620 22.613 -25.319 1.00 0.00 O ATOM 1084 CB PRO A 640 7.987 21.747 -28.747 1.00 0.00 C ATOM 1085 CG PRO A 640 9.411 21.399 -28.971 1.00 0.00 C ATOM 1086 CD PRO A 640 10.159 22.689 -28.813 1.00 0.00 C ATOM 0 HA PRO A 640 7.198 23.509 -27.679 1.00 0.00 H new ATOM 0 HB2 PRO A 640 7.407 20.876 -28.441 1.00 0.00 H new ATOM 0 HB3 PRO A 640 7.524 22.136 -29.654 1.00 0.00 H new ATOM 0 HG2 PRO A 640 9.753 20.655 -28.252 1.00 0.00 H new ATOM 0 HG3 PRO A 640 9.562 20.975 -29.964 1.00 0.00 H new ATOM 0 HD2 PRO A 640 11.167 22.525 -28.432 1.00 0.00 H new ATOM 0 HD3 PRO A 640 10.259 23.215 -29.763 1.00 0.00 H new ATOM 1094 N ALA A 641 7.120 21.149 -26.126 1.00 0.00 N ATOM 1095 CA ALA A 641 6.943 20.453 -24.858 1.00 0.00 C ATOM 1096 C ALA A 641 6.204 21.326 -23.849 1.00 0.00 C ATOM 1097 O ALA A 641 5.080 21.015 -23.458 1.00 0.00 O ATOM 1098 CB ALA A 641 8.290 20.013 -24.299 1.00 0.00 C ATOM 0 H ALA A 641 6.557 20.777 -26.890 1.00 0.00 H new ATOM 0 HA ALA A 641 6.336 19.567 -25.042 1.00 0.00 H new ATOM 0 HB1 ALA A 641 8.139 19.495 -23.352 1.00 0.00 H new ATOM 0 HB2 ALA A 641 8.776 19.341 -25.007 1.00 0.00 H new ATOM 0 HB3 ALA A 641 8.920 20.888 -24.138 1.00 0.00 H new ATOM 1104 N GLN A 642 6.846 22.417 -23.430 1.00 0.00 N ATOM 1105 CA GLN A 642 6.255 23.343 -22.458 1.00 0.00 C ATOM 1106 C GLN A 642 5.521 22.588 -21.350 1.00 0.00 C ATOM 1107 O GLN A 642 4.513 23.059 -20.823 1.00 0.00 O ATOM 1108 CB GLN A 642 5.293 24.312 -23.155 1.00 0.00 C ATOM 1109 CG GLN A 642 4.405 23.651 -24.197 1.00 0.00 C ATOM 1110 CD GLN A 642 3.425 24.623 -24.827 1.00 0.00 C ATOM 1111 OE1 GLN A 642 3.498 25.831 -24.601 1.00 0.00 O ATOM 1112 NE2 GLN A 642 2.500 24.097 -25.622 1.00 0.00 N ATOM 0 H GLN A 642 7.778 22.683 -23.748 1.00 0.00 H new ATOM 0 HA GLN A 642 7.068 23.912 -22.006 1.00 0.00 H new ATOM 0 HB2 GLN A 642 4.663 24.788 -22.403 1.00 0.00 H new ATOM 0 HB3 GLN A 642 5.871 25.103 -23.633 1.00 0.00 H new ATOM 0 HG2 GLN A 642 5.029 23.213 -24.976 1.00 0.00 H new ATOM 0 HG3 GLN A 642 3.853 22.833 -23.733 1.00 0.00 H new ATOM 0 HE21 GLN A 642 2.477 23.090 -25.781 1.00 0.00 H new ATOM 0 HE22 GLN A 642 1.813 24.700 -26.074 1.00 0.00 H new ATOM 1121 N GLY A 643 6.035 21.411 -21.012 1.00 0.00 N ATOM 1122 CA GLY A 643 5.426 20.593 -19.981 1.00 0.00 C ATOM 1123 C GLY A 643 4.034 20.139 -20.342 1.00 0.00 C ATOM 1124 O GLY A 643 3.124 20.947 -20.523 1.00 0.00 O ATOM 0 H GLY A 643 6.869 21.007 -21.438 1.00 0.00 H new ATOM 0 HA2 GLY A 643 6.052 19.720 -19.799 1.00 0.00 H new ATOM 0 HA3 GLY A 643 5.389 21.158 -19.050 1.00 0.00 H new ATOM 1128 N LEU A 644 3.883 18.834 -20.440 1.00 0.00 N ATOM 1129 CA LEU A 644 2.608 18.216 -20.780 1.00 0.00 C ATOM 1130 C LEU A 644 2.544 16.791 -20.231 1.00 0.00 C ATOM 1131 O LEU A 644 3.146 16.507 -19.200 1.00 0.00 O ATOM 1132 CB LEU A 644 2.404 18.258 -22.296 1.00 0.00 C ATOM 1133 CG LEU A 644 2.294 19.670 -22.873 1.00 0.00 C ATOM 1134 CD1 LEU A 644 2.242 19.629 -24.386 1.00 0.00 C ATOM 1135 CD2 LEU A 644 1.069 20.378 -22.316 1.00 0.00 C ATOM 0 H LEU A 644 4.639 18.167 -20.287 1.00 0.00 H new ATOM 0 HA LEU A 644 1.795 18.775 -20.317 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.236 17.744 -22.778 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.499 17.704 -22.545 1.00 0.00 H new ATOM 0 HG LEU A 644 3.181 20.230 -22.578 1.00 0.00 H new ATOM 0 HD11 LEU A 644 2.164 20.644 -24.775 1.00 0.00 H new ATOM 0 HD12 LEU A 644 3.150 19.163 -24.769 1.00 0.00 H new ATOM 0 HD13 LEU A 644 1.375 19.051 -24.705 1.00 0.00 H new ATOM 0 HD21 LEU A 644 1.006 21.381 -22.737 1.00 0.00 H new ATOM 0 HD22 LEU A 644 0.173 19.817 -22.580 1.00 0.00 H new ATOM 0 HD23 LEU A 644 1.149 20.444 -21.231 1.00 0.00 H new ATOM 1147 N ASP A 645 1.801 15.902 -20.889 1.00 0.00 N ATOM 1148 CA ASP A 645 1.669 14.523 -20.408 1.00 0.00 C ATOM 1149 C ASP A 645 2.320 13.507 -21.344 1.00 0.00 C ATOM 1150 O ASP A 645 2.344 13.681 -22.562 1.00 0.00 O ATOM 1151 CB ASP A 645 0.196 14.149 -20.197 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.723 15.357 -20.137 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.142 15.838 -21.212 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.022 15.820 -19.017 1.00 0.00 O ATOM 0 H ASP A 645 1.286 16.106 -21.746 1.00 0.00 H new ATOM 0 HA ASP A 645 2.196 14.486 -19.454 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.126 13.495 -21.007 1.00 0.00 H new ATOM 0 HB3 ASP A 645 0.101 13.581 -19.272 1.00 0.00 H new ATOM 1159 N ASP A 646 2.834 12.435 -20.744 1.00 0.00 N ATOM 1160 CA ASP A 646 3.480 11.349 -21.475 1.00 0.00 C ATOM 1161 C ASP A 646 2.917 10.007 -21.005 1.00 0.00 C ATOM 1162 O ASP A 646 2.393 9.909 -19.896 1.00 0.00 O ATOM 1163 CB ASP A 646 4.994 11.389 -21.252 1.00 0.00 C ATOM 1164 CG ASP A 646 5.764 11.631 -22.534 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.570 10.861 -23.497 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.561 12.592 -22.573 1.00 0.00 O ATOM 0 H ASP A 646 2.814 12.296 -19.734 1.00 0.00 H new ATOM 0 HA ASP A 646 3.281 11.469 -22.540 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.232 12.175 -20.536 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.318 10.447 -20.810 1.00 0.00 H new ATOM 1171 N ILE A 647 3.019 8.975 -21.841 1.00 0.00 N ATOM 1172 CA ILE A 647 2.504 7.659 -21.474 1.00 0.00 C ATOM 1173 C ILE A 647 3.611 6.626 -21.348 1.00 0.00 C ATOM 1174 O ILE A 647 4.272 6.264 -22.321 1.00 0.00 O ATOM 1175 CB ILE A 647 1.441 7.165 -22.469 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.939 7.284 -23.915 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.164 7.963 -22.265 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.351 6.241 -24.852 1.00 0.00 C ATOM 0 H ILE A 647 3.448 9.023 -22.765 1.00 0.00 H new ATOM 0 HA ILE A 647 2.037 7.779 -20.497 1.00 0.00 H new ATOM 0 HB ILE A 647 1.240 6.110 -22.285 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.696 8.277 -24.293 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.025 7.196 -23.924 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.596 7.619 -22.967 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.194 7.822 -21.245 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.365 9.021 -22.437 1.00 0.00 H new ATOM 0 HD11 ILE A 647 1.749 6.388 -25.856 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.616 5.244 -24.499 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.266 6.342 -24.874 1.00 0.00 H new ATOM 1190 N TRP A 648 3.801 6.166 -20.119 1.00 0.00 N ATOM 1191 CA TRP A 648 4.818 5.180 -19.797 1.00 0.00 C ATOM 1192 C TRP A 648 4.234 3.772 -19.698 1.00 0.00 C ATOM 1193 O TRP A 648 3.295 3.532 -18.942 1.00 0.00 O ATOM 1194 CB TRP A 648 5.470 5.528 -18.455 1.00 0.00 C ATOM 1195 CG TRP A 648 6.109 6.881 -18.418 1.00 0.00 C ATOM 1196 CD1 TRP A 648 5.565 8.042 -17.942 1.00 0.00 C ATOM 1197 CD2 TRP A 648 7.424 7.208 -18.868 1.00 0.00 C ATOM 1198 NE1 TRP A 648 6.466 9.071 -18.077 1.00 0.00 N ATOM 1199 CE2 TRP A 648 7.616 8.583 -18.644 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.458 6.467 -19.442 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.803 9.231 -18.974 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.633 7.108 -19.770 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.798 8.479 -19.536 1.00 0.00 C ATOM 0 H TRP A 648 3.251 6.469 -19.315 1.00 0.00 H new ATOM 0 HA TRP A 648 5.553 5.198 -20.602 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.714 5.473 -17.671 1.00 0.00 H new ATOM 0 HB3 TRP A 648 6.224 4.776 -18.224 1.00 0.00 H new ATOM 0 HD1 TRP A 648 4.574 8.136 -17.522 1.00 0.00 H new ATOM 0 HE1 TRP A 648 6.306 10.040 -17.801 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.339 5.409 -19.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.933 10.288 -18.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.440 6.544 -20.215 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.731 8.953 -19.805 1.00 0.00 H new ATOM 1214 N TYR A 649 4.836 2.835 -20.421 1.00 0.00 N ATOM 1215 CA TYR A 649 4.418 1.445 -20.368 1.00 0.00 C ATOM 1216 C TYR A 649 5.210 0.769 -19.257 1.00 0.00 C ATOM 1217 O TYR A 649 6.438 0.707 -19.315 1.00 0.00 O ATOM 1218 CB TYR A 649 4.677 0.753 -21.705 1.00 0.00 C ATOM 1219 CG TYR A 649 4.691 -0.760 -21.630 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.562 -1.466 -21.234 1.00 0.00 C ATOM 1221 CD2 TYR A 649 5.835 -1.479 -21.953 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.572 -2.847 -21.164 1.00 0.00 C ATOM 1223 CE2 TYR A 649 5.853 -2.859 -21.886 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.719 -3.538 -21.491 1.00 0.00 C ATOM 1225 OH TYR A 649 4.733 -4.912 -21.422 1.00 0.00 O ATOM 0 H TYR A 649 5.617 3.016 -21.052 1.00 0.00 H new ATOM 0 HA TYR A 649 3.348 1.379 -20.169 1.00 0.00 H new ATOM 0 HB2 TYR A 649 3.911 1.063 -22.416 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.634 1.095 -22.099 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.662 -0.928 -20.977 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.725 -0.951 -22.262 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.686 -3.381 -20.855 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.750 -3.403 -22.142 1.00 0.00 H new ATOM 0 HH TYR A 649 5.187 -5.194 -20.601 1.00 0.00 H new ATOM 1235 N CYS A 650 4.519 0.305 -18.228 1.00 0.00 N ATOM 1236 CA CYS A 650 5.199 -0.314 -17.092 1.00 0.00 C ATOM 1237 C CYS A 650 4.957 -1.814 -17.010 1.00 0.00 C ATOM 1238 O CYS A 650 3.855 -2.259 -16.689 1.00 0.00 O ATOM 1239 CB CYS A 650 4.755 0.347 -15.787 1.00 0.00 C ATOM 1240 SG CYS A 650 5.903 0.104 -14.413 1.00 0.00 S ATOM 0 H CYS A 650 3.503 0.342 -18.152 1.00 0.00 H new ATOM 0 HA CYS A 650 6.268 -0.162 -17.244 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.630 1.416 -15.958 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.779 -0.048 -15.506 1.00 0.00 H new ATOM 0 HG CYS A 650 7.101 -0.093 -14.878 1.00 0.00 H new ATOM 1246 N HIS A 651 6.003 -2.591 -17.280 1.00 0.00 N ATOM 1247 CA HIS A 651 5.895 -4.046 -17.206 1.00 0.00 C ATOM 1248 C HIS A 651 6.034 -4.529 -15.764 1.00 0.00 C ATOM 1249 O HIS A 651 6.993 -4.182 -15.067 1.00 0.00 O ATOM 1250 CB HIS A 651 6.954 -4.717 -18.077 1.00 0.00 C ATOM 1251 CG HIS A 651 6.794 -6.206 -18.162 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.029 -6.825 -19.130 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.319 -7.201 -17.406 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.094 -8.136 -18.971 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.869 -8.389 -17.932 1.00 0.00 N ATOM 0 H HIS A 651 6.924 -2.244 -17.549 1.00 0.00 H new ATOM 0 HA HIS A 651 4.908 -4.322 -17.577 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.909 -4.296 -19.081 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.942 -4.487 -17.678 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.969 -7.083 -16.551 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.598 -8.873 -19.585 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.097 -9.317 -17.577 1.00 0.00 H new ATOM 1264 N THR A 652 5.065 -5.331 -15.328 1.00 0.00 N ATOM 1265 CA THR A 652 5.051 -5.876 -13.971 1.00 0.00 C ATOM 1266 C THR A 652 4.997 -7.398 -13.975 1.00 0.00 C ATOM 1267 O THR A 652 4.994 -8.026 -12.920 1.00 0.00 O ATOM 1268 CB THR A 652 3.844 -5.357 -13.182 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.861 -4.822 -14.076 1.00 0.00 O ATOM 1270 CG2 THR A 652 4.265 -4.290 -12.189 1.00 0.00 C ATOM 0 H THR A 652 4.272 -5.620 -15.901 1.00 0.00 H new ATOM 0 HA THR A 652 5.977 -5.548 -13.498 1.00 0.00 H new ATOM 0 HB THR A 652 3.414 -6.194 -12.632 1.00 0.00 H new ATOM 0 HG1 THR A 652 2.238 -5.531 -14.339 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.391 -3.937 -11.641 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.987 -4.709 -11.489 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.720 -3.455 -12.723 1.00 0.00 H new ATOM 1278 N GLY A 653 4.939 -7.978 -15.159 1.00 0.00 N ATOM 1279 CA GLY A 653 4.874 -9.422 -15.280 1.00 0.00 C ATOM 1280 C GLY A 653 6.242 -10.076 -15.226 1.00 0.00 C ATOM 1281 O GLY A 653 7.233 -9.507 -15.681 1.00 0.00 O ATOM 0 H GLY A 653 4.936 -7.475 -16.046 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.253 -9.822 -14.479 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.388 -9.682 -16.220 1.00 0.00 H new ATOM 1285 N THR A 654 6.291 -11.280 -14.670 1.00 0.00 N ATOM 1286 CA THR A 654 7.538 -12.028 -14.557 1.00 0.00 C ATOM 1287 C THR A 654 7.978 -12.570 -15.914 1.00 0.00 C ATOM 1288 O THR A 654 9.156 -12.853 -16.132 1.00 0.00 O ATOM 1289 CB THR A 654 7.381 -13.206 -13.582 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.883 -12.739 -12.323 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.705 -13.926 -13.374 1.00 0.00 C ATOM 0 H THR A 654 5.477 -11.762 -14.288 1.00 0.00 H new ATOM 0 HA THR A 654 8.295 -11.339 -14.181 1.00 0.00 H new ATOM 0 HB THR A 654 6.671 -13.910 -14.016 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.785 -13.496 -11.709 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.564 -14.754 -12.680 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.064 -14.310 -14.329 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.437 -13.230 -12.964 1.00 0.00 H new ATOM 1299 N ASN A 655 7.014 -12.722 -16.817 1.00 0.00 N ATOM 1300 CA ASN A 655 7.276 -13.243 -18.158 1.00 0.00 C ATOM 1301 C ASN A 655 8.036 -12.251 -19.038 1.00 0.00 C ATOM 1302 O ASN A 655 8.286 -12.515 -20.214 1.00 0.00 O ATOM 1303 CB ASN A 655 5.962 -13.638 -18.832 1.00 0.00 C ATOM 1304 CG ASN A 655 5.030 -14.387 -17.895 1.00 0.00 C ATOM 1305 OD1 ASN A 655 4.618 -13.860 -16.862 1.00 0.00 O ATOM 1306 ND2 ASN A 655 4.695 -15.623 -18.248 1.00 0.00 N ATOM 0 H ASN A 655 6.036 -12.490 -16.644 1.00 0.00 H new ATOM 0 HA ASN A 655 7.912 -14.120 -18.041 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.461 -12.742 -19.198 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.176 -14.260 -19.701 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.074 -16.172 -17.654 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.059 -16.023 -19.113 1.00 0.00 H new ATOM 1313 N VAL A 656 8.406 -11.124 -18.456 1.00 0.00 N ATOM 1314 CA VAL A 656 9.145 -10.083 -19.163 1.00 0.00 C ATOM 1315 C VAL A 656 8.404 -9.612 -20.406 1.00 0.00 C ATOM 1316 O VAL A 656 7.572 -10.328 -20.961 1.00 0.00 O ATOM 1317 CB VAL A 656 10.548 -10.550 -19.585 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.582 -9.470 -19.310 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.941 -11.852 -18.907 1.00 0.00 C ATOM 0 H VAL A 656 8.205 -10.901 -17.481 1.00 0.00 H new ATOM 0 HA VAL A 656 9.239 -9.259 -18.456 1.00 0.00 H new ATOM 0 HB VAL A 656 10.517 -10.737 -20.658 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.567 -9.823 -19.616 1.00 0.00 H new ATOM 0 HG12 VAL A 656 11.327 -8.571 -19.872 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.594 -9.241 -18.244 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.939 -12.145 -19.233 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.939 -11.714 -17.826 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.228 -12.631 -19.175 1.00 0.00 H new ATOM 1329 N SER A 657 8.730 -8.404 -20.849 1.00 0.00 N ATOM 1330 CA SER A 657 8.119 -7.832 -22.039 1.00 0.00 C ATOM 1331 C SER A 657 9.192 -7.232 -22.939 1.00 0.00 C ATOM 1332 O SER A 657 10.297 -6.932 -22.487 1.00 0.00 O ATOM 1333 CB SER A 657 7.094 -6.761 -21.666 1.00 0.00 C ATOM 1334 OG SER A 657 6.893 -5.848 -22.731 1.00 0.00 O ATOM 0 H SER A 657 9.418 -7.800 -20.398 1.00 0.00 H new ATOM 0 HA SER A 657 7.603 -8.629 -22.575 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.147 -7.235 -21.407 1.00 0.00 H new ATOM 0 HB3 SER A 657 7.433 -6.222 -20.781 1.00 0.00 H new ATOM 0 HG SER A 657 6.182 -5.217 -22.492 1.00 0.00 H new ATOM 1340 N TYR A 658 8.865 -7.056 -24.211 1.00 0.00 N ATOM 1341 CA TYR A 658 9.807 -6.487 -25.163 1.00 0.00 C ATOM 1342 C TYR A 658 9.112 -5.473 -26.071 1.00 0.00 C ATOM 1343 O TYR A 658 8.169 -5.810 -26.787 1.00 0.00 O ATOM 1344 CB TYR A 658 10.448 -7.602 -25.994 1.00 0.00 C ATOM 1345 CG TYR A 658 10.883 -8.799 -25.171 1.00 0.00 C ATOM 1346 CD1 TYR A 658 11.750 -8.651 -24.093 1.00 0.00 C ATOM 1347 CD2 TYR A 658 10.427 -10.079 -25.470 1.00 0.00 C ATOM 1348 CE1 TYR A 658 12.149 -9.740 -23.341 1.00 0.00 C ATOM 1349 CE2 TYR A 658 10.821 -11.172 -24.722 1.00 0.00 C ATOM 1350 CZ TYR A 658 11.682 -10.998 -23.660 1.00 0.00 C ATOM 1351 OH TYR A 658 12.077 -12.083 -22.913 1.00 0.00 O ATOM 0 H TYR A 658 7.957 -7.298 -24.607 1.00 0.00 H new ATOM 0 HA TYR A 658 10.589 -5.966 -24.611 1.00 0.00 H new ATOM 0 HB2 TYR A 658 9.738 -7.932 -26.753 1.00 0.00 H new ATOM 0 HB3 TYR A 658 11.314 -7.200 -26.520 1.00 0.00 H new ATOM 0 HD1 TYR A 658 12.118 -7.668 -23.839 1.00 0.00 H new ATOM 0 HD2 TYR A 658 9.753 -10.221 -26.302 1.00 0.00 H new ATOM 0 HE1 TYR A 658 12.823 -9.607 -22.508 1.00 0.00 H new ATOM 0 HE2 TYR A 658 10.456 -12.158 -24.968 1.00 0.00 H new ATOM 0 HH TYR A 658 11.658 -12.895 -23.268 1.00 0.00 H new ATOM 1361 N LEU A 659 9.585 -4.229 -26.034 1.00 0.00 N ATOM 1362 CA LEU A 659 9.011 -3.163 -26.850 1.00 0.00 C ATOM 1363 C LEU A 659 9.961 -2.772 -27.975 1.00 0.00 C ATOM 1364 O LEU A 659 11.003 -2.163 -27.733 1.00 0.00 O ATOM 1365 CB LEU A 659 8.695 -1.939 -25.984 1.00 0.00 C ATOM 1366 CG LEU A 659 7.339 -1.280 -26.258 1.00 0.00 C ATOM 1367 CD1 LEU A 659 6.917 -0.411 -25.086 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.390 -0.451 -27.529 1.00 0.00 C ATOM 0 H LEU A 659 10.365 -3.935 -25.447 1.00 0.00 H new ATOM 0 HA LEU A 659 8.086 -3.534 -27.290 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.732 -2.236 -24.936 1.00 0.00 H new ATOM 0 HB3 LEU A 659 9.479 -1.196 -26.133 1.00 0.00 H new ATOM 0 HG LEU A 659 6.602 -2.072 -26.388 1.00 0.00 H new ATOM 0 HD11 LEU A 659 5.952 0.047 -25.302 1.00 0.00 H new ATOM 0 HD12 LEU A 659 6.835 -1.025 -24.189 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.661 0.369 -24.925 1.00 0.00 H new ATOM 0 HD21 LEU A 659 6.417 0.007 -27.704 1.00 0.00 H new ATOM 0 HD22 LEU A 659 8.145 0.328 -27.425 1.00 0.00 H new ATOM 0 HD23 LEU A 659 7.645 -1.093 -28.372 1.00 0.00 H new ATOM 1380 N ASN A 660 9.597 -3.126 -29.203 1.00 0.00 N ATOM 1381 CA ASN A 660 10.419 -2.816 -30.366 1.00 0.00 C ATOM 1382 C ASN A 660 11.775 -3.512 -30.268 1.00 0.00 C ATOM 1383 O ASN A 660 11.998 -4.548 -30.896 1.00 0.00 O ATOM 1384 CB ASN A 660 10.614 -1.304 -30.497 1.00 0.00 C ATOM 1385 CG ASN A 660 9.504 -0.644 -31.289 1.00 0.00 C ATOM 1386 OD1 ASN A 660 8.335 -0.700 -30.908 1.00 0.00 O ATOM 1387 ND2 ASN A 660 9.864 -0.013 -32.401 1.00 0.00 N ATOM 0 H ASN A 660 8.736 -3.629 -29.418 1.00 0.00 H new ATOM 0 HA ASN A 660 9.903 -3.182 -31.254 1.00 0.00 H new ATOM 0 HB2 ASN A 660 10.661 -0.859 -29.503 1.00 0.00 H new ATOM 0 HB3 ASN A 660 11.570 -1.104 -30.981 1.00 0.00 H new ATOM 0 HD21 ASN A 660 9.160 0.450 -32.976 1.00 0.00 H new ATOM 0 HD22 ASN A 660 10.845 0.009 -32.680 1.00 0.00 H new ATOM 1394 N ASN A 661 12.675 -2.938 -29.473 1.00 0.00 N ATOM 1395 CA ASN A 661 14.006 -3.505 -29.289 1.00 0.00 C ATOM 1396 C ASN A 661 14.517 -3.284 -27.863 1.00 0.00 C ATOM 1397 O ASN A 661 15.704 -3.460 -27.591 1.00 0.00 O ATOM 1398 CB ASN A 661 14.986 -2.891 -30.292 1.00 0.00 C ATOM 1399 CG ASN A 661 14.727 -3.356 -31.711 1.00 0.00 C ATOM 1400 OD1 ASN A 661 14.277 -2.584 -32.557 1.00 0.00 O ATOM 1401 ND2 ASN A 661 15.010 -4.626 -31.979 1.00 0.00 N ATOM 0 H ASN A 661 12.506 -2.081 -28.947 1.00 0.00 H new ATOM 0 HA ASN A 661 13.935 -4.579 -29.462 1.00 0.00 H new ATOM 0 HB2 ASN A 661 14.912 -1.804 -30.249 1.00 0.00 H new ATOM 0 HB3 ASN A 661 16.005 -3.153 -30.007 1.00 0.00 H new ATOM 0 HD21 ASN A 661 14.856 -4.996 -32.917 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.382 -5.231 -31.247 1.00 0.00 H new ATOM 1408 N ASN A 662 13.620 -2.895 -26.958 1.00 0.00 N ATOM 1409 CA ASN A 662 13.997 -2.652 -25.569 1.00 0.00 C ATOM 1410 C ASN A 662 13.440 -3.735 -24.647 1.00 0.00 C ATOM 1411 O ASN A 662 12.319 -4.205 -24.832 1.00 0.00 O ATOM 1412 CB ASN A 662 13.499 -1.277 -25.120 1.00 0.00 C ATOM 1413 CG ASN A 662 13.990 -0.165 -26.025 1.00 0.00 C ATOM 1414 OD1 ASN A 662 13.315 0.217 -26.980 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.174 0.360 -25.729 1.00 0.00 N ATOM 0 H ASN A 662 12.632 -2.742 -27.161 1.00 0.00 H new ATOM 0 HA ASN A 662 15.085 -2.679 -25.506 1.00 0.00 H new ATOM 0 HB2 ASN A 662 12.409 -1.275 -25.104 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.833 -1.087 -24.100 1.00 0.00 H new ATOM 0 HD21 ASN A 662 15.557 1.111 -26.304 1.00 0.00 H new ATOM 0 HD22 ASN A 662 15.700 0.012 -24.927 1.00 0.00 H new ATOM 1422 N ARG A 663 14.234 -4.124 -23.652 1.00 0.00 N ATOM 1423 CA ARG A 663 13.823 -5.152 -22.699 1.00 0.00 C ATOM 1424 C ARG A 663 12.909 -4.564 -21.629 1.00 0.00 C ATOM 1425 O ARG A 663 13.118 -3.442 -21.170 1.00 0.00 O ATOM 1426 CB ARG A 663 15.048 -5.791 -22.041 1.00 0.00 C ATOM 1427 CG ARG A 663 14.804 -7.208 -21.551 1.00 0.00 C ATOM 1428 CD ARG A 663 15.964 -7.721 -20.710 1.00 0.00 C ATOM 1429 NE ARG A 663 17.242 -7.614 -21.410 1.00 0.00 N ATOM 1430 CZ ARG A 663 18.059 -6.565 -21.318 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.739 -5.525 -20.557 1.00 0.00 N ATOM 1432 NH2 ARG A 663 19.202 -6.558 -21.989 1.00 0.00 N ATOM 0 H ARG A 663 15.165 -3.743 -23.485 1.00 0.00 H new ATOM 0 HA ARG A 663 13.273 -5.918 -23.245 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.871 -5.799 -22.755 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.362 -5.173 -21.200 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.887 -7.236 -20.962 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.655 -7.868 -22.406 1.00 0.00 H new ATOM 0 HD2 ARG A 663 16.013 -7.156 -19.779 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.784 -8.762 -20.442 1.00 0.00 H new ATOM 0 HE ARG A 663 17.527 -8.391 -22.007 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.862 -5.525 -20.037 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.371 -4.727 -20.493 1.00 0.00 H new ATOM 0 HH21 ARG A 663 19.455 -7.354 -22.574 1.00 0.00 H new ATOM 0 HH22 ARG A 663 19.829 -5.756 -21.920 1.00 0.00 H new ATOM 1446 N MET A 664 11.894 -5.327 -21.235 1.00 0.00 N ATOM 1447 CA MET A 664 10.953 -4.872 -20.219 1.00 0.00 C ATOM 1448 C MET A 664 10.770 -5.924 -19.132 1.00 0.00 C ATOM 1449 O MET A 664 9.870 -6.760 -19.210 1.00 0.00 O ATOM 1450 CB MET A 664 9.602 -4.548 -20.856 1.00 0.00 C ATOM 1451 CG MET A 664 9.690 -3.560 -22.006 1.00 0.00 C ATOM 1452 SD MET A 664 10.002 -1.875 -21.449 1.00 0.00 S ATOM 1453 CE MET A 664 8.693 -1.666 -20.243 1.00 0.00 C ATOM 0 H MET A 664 11.703 -6.259 -21.602 1.00 0.00 H new ATOM 0 HA MET A 664 11.362 -3.971 -19.762 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.149 -5.472 -21.216 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.938 -4.144 -20.092 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.486 -3.868 -22.684 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.760 -3.585 -22.574 1.00 0.00 H new ATOM 0 HE1 MET A 664 8.095 -0.792 -20.503 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.058 -2.552 -20.238 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.129 -1.527 -19.254 1.00 0.00 H new ATOM 1463 N ILE A 665 11.622 -5.873 -18.114 1.00 0.00 N ATOM 1464 CA ILE A 665 11.543 -6.819 -17.010 1.00 0.00 C ATOM 1465 C ILE A 665 10.590 -6.308 -15.937 1.00 0.00 C ATOM 1466 O ILE A 665 10.517 -5.107 -15.681 1.00 0.00 O ATOM 1467 CB ILE A 665 12.928 -7.082 -16.386 1.00 0.00 C ATOM 1468 CG1 ILE A 665 13.495 -5.800 -15.776 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.882 -7.643 -17.432 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.818 -6.001 -15.067 1.00 0.00 C ATOM 0 H ILE A 665 12.373 -5.188 -18.031 1.00 0.00 H new ATOM 0 HA ILE A 665 11.166 -7.758 -17.415 1.00 0.00 H new ATOM 0 HB ILE A 665 12.814 -7.818 -15.590 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.623 -5.058 -16.564 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.772 -5.393 -15.070 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.856 -7.824 -16.977 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.484 -8.580 -17.822 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.990 -6.927 -18.247 1.00 0.00 H new ATOM 0 HD11 ILE A 665 15.160 -5.050 -14.659 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.691 -6.719 -14.257 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.556 -6.379 -15.774 1.00 0.00 H new ATOM 1482 N GLN A 666 9.851 -7.224 -15.318 1.00 0.00 N ATOM 1483 CA GLN A 666 8.892 -6.857 -14.280 1.00 0.00 C ATOM 1484 C GLN A 666 9.514 -5.891 -13.271 1.00 0.00 C ATOM 1485 O GLN A 666 10.361 -6.272 -12.464 1.00 0.00 O ATOM 1486 CB GLN A 666 8.359 -8.120 -13.583 1.00 0.00 C ATOM 1487 CG GLN A 666 8.425 -8.075 -12.064 1.00 0.00 C ATOM 1488 CD GLN A 666 7.709 -9.236 -11.402 1.00 0.00 C ATOM 1489 OE1 GLN A 666 8.206 -9.819 -10.439 1.00 0.00 O ATOM 1490 NE2 GLN A 666 6.535 -9.577 -11.918 1.00 0.00 N ATOM 0 H GLN A 666 9.897 -8.223 -15.516 1.00 0.00 H new ATOM 0 HA GLN A 666 8.054 -6.342 -14.750 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.324 -8.277 -13.885 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.928 -8.981 -13.934 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.469 -8.074 -11.752 1.00 0.00 H new ATOM 0 HG3 GLN A 666 7.987 -7.140 -11.715 1.00 0.00 H new ATOM 0 HE21 GLN A 666 6.161 -9.065 -12.717 1.00 0.00 H new ATOM 0 HE22 GLN A 666 6.006 -10.351 -11.515 1.00 0.00 H new ATOM 1499 N GLY A 667 9.097 -4.632 -13.339 1.00 0.00 N ATOM 1500 CA GLY A 667 9.625 -3.628 -12.443 1.00 0.00 C ATOM 1501 C GLY A 667 10.315 -2.523 -13.202 1.00 0.00 C ATOM 1502 O GLY A 667 11.183 -1.834 -12.667 1.00 0.00 O ATOM 0 H GLY A 667 8.401 -4.291 -14.002 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.816 -3.210 -11.844 1.00 0.00 H new ATOM 0 HA3 GLY A 667 10.328 -4.090 -11.750 1.00 0.00 H new ATOM 1506 N THR A 668 9.930 -2.361 -14.463 1.00 0.00 N ATOM 1507 CA THR A 668 10.520 -1.345 -15.308 1.00 0.00 C ATOM 1508 C THR A 668 9.459 -0.429 -15.896 1.00 0.00 C ATOM 1509 O THR A 668 8.287 -0.790 -16.009 1.00 0.00 O ATOM 1510 CB THR A 668 11.326 -1.969 -16.460 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.597 -3.058 -17.037 1.00 0.00 O ATOM 1512 CG2 THR A 668 12.678 -2.461 -15.967 1.00 0.00 C ATOM 0 H THR A 668 9.211 -2.924 -14.917 1.00 0.00 H new ATOM 0 HA THR A 668 11.189 -0.764 -14.673 1.00 0.00 H new ATOM 0 HB THR A 668 11.489 -1.202 -17.217 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.951 -3.906 -16.695 1.00 0.00 H new ATOM 0 HG21 THR A 668 13.231 -2.899 -16.798 1.00 0.00 H new ATOM 0 HG22 THR A 668 13.242 -1.624 -15.556 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.531 -3.214 -15.193 1.00 0.00 H new ATOM 1520 N LYS A 669 9.901 0.750 -16.284 1.00 0.00 N ATOM 1521 CA LYS A 669 9.036 1.753 -16.888 1.00 0.00 C ATOM 1522 C LYS A 669 9.591 2.131 -18.254 1.00 0.00 C ATOM 1523 O LYS A 669 10.807 2.202 -18.436 1.00 0.00 O ATOM 1524 CB LYS A 669 8.936 2.988 -15.991 1.00 0.00 C ATOM 1525 CG LYS A 669 7.931 4.019 -16.480 1.00 0.00 C ATOM 1526 CD LYS A 669 7.464 4.921 -15.349 1.00 0.00 C ATOM 1527 CE LYS A 669 8.378 6.125 -15.178 1.00 0.00 C ATOM 1528 NZ LYS A 669 9.123 6.079 -13.889 1.00 0.00 N ATOM 0 H LYS A 669 10.873 1.044 -16.191 1.00 0.00 H new ATOM 0 HA LYS A 669 8.033 1.342 -17.005 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.660 2.674 -14.984 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.918 3.456 -15.921 1.00 0.00 H new ATOM 0 HG2 LYS A 669 8.382 4.624 -17.267 1.00 0.00 H new ATOM 0 HG3 LYS A 669 7.073 3.512 -16.920 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.448 5.261 -15.550 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.432 4.353 -14.419 1.00 0.00 H new ATOM 0 HE2 LYS A 669 9.086 6.163 -16.005 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.786 7.039 -15.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 9.194 7.039 -13.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.618 5.465 -13.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 10.078 5.701 -14.053 1.00 0.00 H new ATOM 1542 N PHE A 670 8.709 2.339 -19.222 1.00 0.00 N ATOM 1543 CA PHE A 670 9.149 2.665 -20.571 1.00 0.00 C ATOM 1544 C PHE A 670 8.179 3.601 -21.285 1.00 0.00 C ATOM 1545 O PHE A 670 6.976 3.514 -21.099 1.00 0.00 O ATOM 1546 CB PHE A 670 9.317 1.376 -21.366 1.00 0.00 C ATOM 1547 CG PHE A 670 10.328 1.502 -22.450 1.00 0.00 C ATOM 1548 CD1 PHE A 670 9.970 2.031 -23.670 1.00 0.00 C ATOM 1549 CD2 PHE A 670 11.638 1.119 -22.239 1.00 0.00 C ATOM 1550 CE1 PHE A 670 10.904 2.187 -24.670 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.581 1.262 -23.236 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.214 1.801 -24.455 1.00 0.00 C ATOM 0 H PHE A 670 7.697 2.289 -19.101 1.00 0.00 H new ATOM 0 HA PHE A 670 10.101 3.190 -20.498 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.611 0.572 -20.691 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.358 1.093 -21.799 1.00 0.00 H new ATOM 0 HD1 PHE A 670 8.946 2.327 -23.844 1.00 0.00 H new ATOM 0 HD2 PHE A 670 11.927 0.704 -21.285 1.00 0.00 H new ATOM 0 HE1 PHE A 670 10.614 2.610 -25.620 1.00 0.00 H new ATOM 0 HE2 PHE A 670 13.602 0.954 -23.065 1.00 0.00 H new ATOM 0 HZ PHE A 670 12.949 1.920 -25.237 1.00 0.00 H new ATOM 1562 N LEU A 671 8.711 4.506 -22.104 1.00 0.00 N ATOM 1563 CA LEU A 671 7.871 5.452 -22.835 1.00 0.00 C ATOM 1564 C LEU A 671 7.208 4.795 -24.040 1.00 0.00 C ATOM 1565 O LEU A 671 7.820 3.988 -24.739 1.00 0.00 O ATOM 1566 CB LEU A 671 8.681 6.671 -23.297 1.00 0.00 C ATOM 1567 CG LEU A 671 8.289 8.006 -22.649 1.00 0.00 C ATOM 1568 CD1 LEU A 671 8.714 9.168 -23.520 1.00 0.00 C ATOM 1569 CD2 LEU A 671 6.792 8.078 -22.394 1.00 0.00 C ATOM 0 H LEU A 671 9.711 4.604 -22.277 1.00 0.00 H new ATOM 0 HA LEU A 671 7.094 5.783 -22.146 1.00 0.00 H new ATOM 0 HB2 LEU A 671 9.735 6.484 -23.094 1.00 0.00 H new ATOM 0 HB3 LEU A 671 8.577 6.767 -24.378 1.00 0.00 H new ATOM 0 HG LEU A 671 8.806 8.069 -21.692 1.00 0.00 H new ATOM 0 HD11 LEU A 671 8.427 10.105 -23.042 1.00 0.00 H new ATOM 0 HD12 LEU A 671 9.795 9.146 -23.654 1.00 0.00 H new ATOM 0 HD13 LEU A 671 8.226 9.092 -24.492 1.00 0.00 H new ATOM 0 HD21 LEU A 671 6.547 9.036 -21.935 1.00 0.00 H new ATOM 0 HD22 LEU A 671 6.257 7.981 -23.339 1.00 0.00 H new ATOM 0 HD23 LEU A 671 6.497 7.269 -21.726 1.00 0.00 H new ATOM 1581 N LEU A 672 5.951 5.156 -24.279 1.00 0.00 N ATOM 1582 CA LEU A 672 5.200 4.608 -25.405 1.00 0.00 C ATOM 1583 C LEU A 672 5.006 5.651 -26.504 1.00 0.00 C ATOM 1584 O LEU A 672 4.272 6.623 -26.334 1.00 0.00 O ATOM 1585 CB LEU A 672 3.837 4.085 -24.941 1.00 0.00 C ATOM 1586 CG LEU A 672 3.856 2.779 -24.136 1.00 0.00 C ATOM 1587 CD1 LEU A 672 2.560 2.011 -24.345 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.046 1.909 -24.515 1.00 0.00 C ATOM 0 H LEU A 672 5.431 5.824 -23.710 1.00 0.00 H new ATOM 0 HA LEU A 672 5.780 3.781 -25.814 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.362 4.856 -24.334 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.208 3.938 -25.819 1.00 0.00 H new ATOM 0 HG LEU A 672 3.952 3.040 -23.082 1.00 0.00 H new ATOM 0 HD11 LEU A 672 2.588 1.087 -23.768 1.00 0.00 H new ATOM 0 HD12 LEU A 672 1.719 2.620 -24.014 1.00 0.00 H new ATOM 0 HD13 LEU A 672 2.443 1.775 -25.403 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.029 0.992 -23.926 1.00 0.00 H new ATOM 0 HD22 LEU A 672 4.992 1.660 -25.575 1.00 0.00 H new ATOM 0 HD23 LEU A 672 5.971 2.451 -24.316 1.00 0.00 H new ATOM 1600 N GLN A 673 5.668 5.426 -27.634 1.00 0.00 N ATOM 1601 CA GLN A 673 5.581 6.324 -28.783 1.00 0.00 C ATOM 1602 C GLN A 673 4.452 5.888 -29.711 1.00 0.00 C ATOM 1603 O GLN A 673 4.187 4.695 -29.856 1.00 0.00 O ATOM 1604 CB GLN A 673 6.911 6.325 -29.536 1.00 0.00 C ATOM 1605 CG GLN A 673 8.115 6.394 -28.611 1.00 0.00 C ATOM 1606 CD GLN A 673 9.322 7.042 -29.256 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.460 7.055 -30.479 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.210 7.580 -28.428 1.00 0.00 N ATOM 0 H GLN A 673 6.277 4.621 -27.780 1.00 0.00 H new ATOM 0 HA GLN A 673 5.369 7.333 -28.430 1.00 0.00 H new ATOM 0 HB2 GLN A 673 6.978 5.424 -30.145 1.00 0.00 H new ATOM 0 HB3 GLN A 673 6.935 7.174 -30.219 1.00 0.00 H new ATOM 0 HG2 GLN A 673 7.846 6.953 -27.715 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.379 5.386 -28.291 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.054 7.546 -27.421 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.048 8.027 -28.799 1.00 0.00 H new ATOM 1617 N ASP A 674 3.785 6.857 -30.331 1.00 0.00 N ATOM 1618 CA ASP A 674 2.679 6.562 -31.239 1.00 0.00 C ATOM 1619 C ASP A 674 3.059 5.457 -32.223 1.00 0.00 C ATOM 1620 O ASP A 674 4.054 5.563 -32.941 1.00 0.00 O ATOM 1621 CB ASP A 674 2.246 7.839 -31.979 1.00 0.00 C ATOM 1622 CG ASP A 674 2.826 7.957 -33.379 1.00 0.00 C ATOM 1623 OD1 ASP A 674 4.067 7.968 -33.510 1.00 0.00 O ATOM 1624 OD2 ASP A 674 2.035 8.039 -34.343 1.00 0.00 O ATOM 0 H ASP A 674 3.989 7.850 -30.222 1.00 0.00 H new ATOM 0 HA ASP A 674 1.834 6.202 -30.652 1.00 0.00 H new ATOM 0 HB2 ASP A 674 1.158 7.861 -32.042 1.00 0.00 H new ATOM 0 HB3 ASP A 674 2.549 8.708 -31.395 1.00 0.00 H new ATOM 1629 N GLY A 675 2.270 4.389 -32.234 1.00 0.00 N ATOM 1630 CA GLY A 675 2.554 3.275 -33.117 1.00 0.00 C ATOM 1631 C GLY A 675 3.600 2.356 -32.526 1.00 0.00 C ATOM 1632 O GLY A 675 4.474 1.855 -33.233 1.00 0.00 O ATOM 0 H GLY A 675 1.442 4.275 -31.649 1.00 0.00 H new ATOM 0 HA2 GLY A 675 1.638 2.714 -33.304 1.00 0.00 H new ATOM 0 HA3 GLY A 675 2.900 3.651 -34.080 1.00 0.00 H new ATOM 1636 N ASP A 676 3.511 2.148 -31.217 1.00 0.00 N ATOM 1637 CA ASP A 676 4.456 1.296 -30.506 1.00 0.00 C ATOM 1638 C ASP A 676 3.889 -0.101 -30.309 1.00 0.00 C ATOM 1639 O ASP A 676 2.852 -0.275 -29.669 1.00 0.00 O ATOM 1640 CB ASP A 676 4.800 1.913 -29.148 1.00 0.00 C ATOM 1641 CG ASP A 676 6.147 2.609 -29.157 1.00 0.00 C ATOM 1642 OD1 ASP A 676 6.501 3.203 -30.197 1.00 0.00 O ATOM 1643 OD2 ASP A 676 6.848 2.559 -28.124 1.00 0.00 O ATOM 0 H ASP A 676 2.790 2.560 -30.625 1.00 0.00 H new ATOM 0 HA ASP A 676 5.362 1.218 -31.107 1.00 0.00 H new ATOM 0 HB2 ASP A 676 4.026 2.628 -28.870 1.00 0.00 H new ATOM 0 HB3 ASP A 676 4.802 1.133 -28.387 1.00 0.00 H new ATOM 1648 N GLU A 677 4.583 -1.098 -30.845 1.00 0.00 N ATOM 1649 CA GLU A 677 4.145 -2.477 -30.699 1.00 0.00 C ATOM 1650 C GLU A 677 4.879 -3.110 -29.527 1.00 0.00 C ATOM 1651 O GLU A 677 6.097 -3.278 -29.563 1.00 0.00 O ATOM 1652 CB GLU A 677 4.391 -3.282 -31.980 1.00 0.00 C ATOM 1653 CG GLU A 677 4.267 -2.463 -33.255 1.00 0.00 C ATOM 1654 CD GLU A 677 5.582 -1.841 -33.681 1.00 0.00 C ATOM 1655 OE1 GLU A 677 6.642 -2.342 -33.250 1.00 0.00 O ATOM 1656 OE2 GLU A 677 5.553 -0.854 -34.445 1.00 0.00 O ATOM 0 H GLU A 677 5.443 -0.978 -31.380 1.00 0.00 H new ATOM 0 HA GLU A 677 3.071 -2.485 -30.511 1.00 0.00 H new ATOM 0 HB2 GLU A 677 5.388 -3.720 -31.937 1.00 0.00 H new ATOM 0 HB3 GLU A 677 3.681 -4.108 -32.020 1.00 0.00 H new ATOM 0 HG2 GLU A 677 3.895 -3.101 -34.057 1.00 0.00 H new ATOM 0 HG3 GLU A 677 3.529 -1.675 -33.106 1.00 0.00 H new ATOM 1663 N ILE A 678 4.138 -3.428 -28.474 1.00 0.00 N ATOM 1664 CA ILE A 678 4.735 -4.003 -27.277 1.00 0.00 C ATOM 1665 C ILE A 678 4.455 -5.490 -27.160 1.00 0.00 C ATOM 1666 O ILE A 678 3.305 -5.915 -27.065 1.00 0.00 O ATOM 1667 CB ILE A 678 4.222 -3.311 -25.996 1.00 0.00 C ATOM 1668 CG1 ILE A 678 3.919 -1.834 -26.260 1.00 0.00 C ATOM 1669 CG2 ILE A 678 5.237 -3.457 -24.872 1.00 0.00 C ATOM 1670 CD1 ILE A 678 3.005 -1.212 -25.226 1.00 0.00 C ATOM 0 H ILE A 678 3.128 -3.298 -28.424 1.00 0.00 H new ATOM 0 HA ILE A 678 5.809 -3.845 -27.375 1.00 0.00 H new ATOM 0 HB ILE A 678 3.295 -3.797 -25.691 1.00 0.00 H new ATOM 0 HG12 ILE A 678 4.856 -1.278 -26.287 1.00 0.00 H new ATOM 0 HG13 ILE A 678 3.462 -1.735 -27.244 1.00 0.00 H new ATOM 0 HG21 ILE A 678 4.861 -2.964 -23.976 1.00 0.00 H new ATOM 0 HG22 ILE A 678 5.399 -4.514 -24.663 1.00 0.00 H new ATOM 0 HG23 ILE A 678 6.179 -2.997 -25.171 1.00 0.00 H new ATOM 0 HD11 ILE A 678 2.833 -0.165 -25.475 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.053 -1.743 -25.215 1.00 0.00 H new ATOM 0 HD13 ILE A 678 3.470 -1.279 -24.242 1.00 0.00 H new ATOM 1682 N LYS A 679 5.525 -6.269 -27.131 1.00 0.00 N ATOM 1683 CA LYS A 679 5.420 -7.713 -26.986 1.00 0.00 C ATOM 1684 C LYS A 679 5.583 -8.079 -25.519 1.00 0.00 C ATOM 1685 O LYS A 679 6.627 -7.823 -24.923 1.00 0.00 O ATOM 1686 CB LYS A 679 6.483 -8.417 -27.832 1.00 0.00 C ATOM 1687 CG LYS A 679 6.263 -8.269 -29.329 1.00 0.00 C ATOM 1688 CD LYS A 679 7.563 -7.977 -30.061 1.00 0.00 C ATOM 1689 CE LYS A 679 7.662 -8.764 -31.357 1.00 0.00 C ATOM 1690 NZ LYS A 679 8.344 -7.988 -32.431 1.00 0.00 N ATOM 0 H LYS A 679 6.482 -5.923 -27.206 1.00 0.00 H new ATOM 0 HA LYS A 679 4.441 -8.040 -27.336 1.00 0.00 H new ATOM 0 HB2 LYS A 679 7.464 -8.016 -27.576 1.00 0.00 H new ATOM 0 HB3 LYS A 679 6.495 -9.477 -27.578 1.00 0.00 H new ATOM 0 HG2 LYS A 679 5.820 -9.183 -29.724 1.00 0.00 H new ATOM 0 HG3 LYS A 679 5.552 -7.464 -29.515 1.00 0.00 H new ATOM 0 HD2 LYS A 679 7.629 -6.910 -30.276 1.00 0.00 H new ATOM 0 HD3 LYS A 679 8.407 -8.225 -29.418 1.00 0.00 H new ATOM 0 HE2 LYS A 679 8.207 -9.691 -31.178 1.00 0.00 H new ATOM 0 HE3 LYS A 679 6.662 -9.042 -31.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 8.390 -8.561 -33.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 7.811 -7.116 -32.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 9.308 -7.745 -32.125 1.00 0.00 H new ATOM 1704 N ILE A 680 4.545 -8.648 -24.926 1.00 0.00 N ATOM 1705 CA ILE A 680 4.594 -9.003 -23.512 1.00 0.00 C ATOM 1706 C ILE A 680 5.061 -10.440 -23.291 1.00 0.00 C ATOM 1707 O ILE A 680 5.515 -10.786 -22.201 1.00 0.00 O ATOM 1708 CB ILE A 680 3.233 -8.794 -22.807 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.271 -7.975 -23.679 1.00 0.00 C ATOM 1710 CG2 ILE A 680 3.450 -8.104 -21.469 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.955 -7.650 -22.999 1.00 0.00 C ATOM 0 H ILE A 680 3.667 -8.873 -25.393 1.00 0.00 H new ATOM 0 HA ILE A 680 5.325 -8.327 -23.068 1.00 0.00 H new ATOM 0 HB ILE A 680 2.779 -9.771 -22.642 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.760 -7.044 -23.968 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.068 -8.527 -24.597 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.489 -7.958 -20.975 1.00 0.00 H new ATOM 0 HG22 ILE A 680 4.091 -8.722 -20.841 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.925 -7.137 -21.631 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.329 -7.070 -23.677 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.444 -8.576 -22.735 1.00 0.00 H new ATOM 0 HD13 ILE A 680 1.146 -7.070 -22.096 1.00 0.00 H new ATOM 1723 N ILE A 681 4.954 -11.277 -24.317 1.00 0.00 N ATOM 1724 CA ILE A 681 5.380 -12.666 -24.198 1.00 0.00 C ATOM 1725 C ILE A 681 5.764 -13.252 -25.554 1.00 0.00 C ATOM 1726 O ILE A 681 5.036 -13.110 -26.535 1.00 0.00 O ATOM 1727 CB ILE A 681 4.289 -13.542 -23.552 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.810 -14.965 -23.329 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.032 -13.557 -24.409 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.645 -15.451 -21.906 1.00 0.00 C ATOM 0 H ILE A 681 4.580 -11.022 -25.231 1.00 0.00 H new ATOM 0 HA ILE A 681 6.258 -12.667 -23.552 1.00 0.00 H new ATOM 0 HB ILE A 681 4.032 -13.113 -22.583 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.285 -15.645 -24.000 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.866 -15.003 -23.598 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.275 -14.181 -23.934 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.651 -12.541 -24.514 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.268 -13.959 -25.394 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.035 -16.465 -21.820 1.00 0.00 H new ATOM 0 HD12 ILE A 681 5.193 -14.793 -21.231 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.588 -15.445 -21.640 1.00 0.00 H new ATOM 1742 N TRP A 682 6.920 -13.904 -25.597 1.00 0.00 N ATOM 1743 CA TRP A 682 7.412 -14.511 -26.827 1.00 0.00 C ATOM 1744 C TRP A 682 7.973 -15.909 -26.561 1.00 0.00 C ATOM 1745 O TRP A 682 8.866 -16.081 -25.732 1.00 0.00 O ATOM 1746 CB TRP A 682 8.486 -13.614 -27.453 1.00 0.00 C ATOM 1747 CG TRP A 682 9.323 -14.302 -28.490 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.954 -15.350 -29.282 1.00 0.00 C ATOM 1749 CD2 TRP A 682 10.672 -13.988 -28.839 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.995 -15.712 -30.097 1.00 0.00 N ATOM 1751 CE2 TRP A 682 11.063 -14.888 -29.848 1.00 0.00 C ATOM 1752 CE3 TRP A 682 11.589 -13.031 -28.394 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 12.333 -14.857 -30.420 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 12.847 -13.001 -28.962 1.00 0.00 C ATOM 1755 CH2 TRP A 682 13.210 -13.909 -29.965 1.00 0.00 C ATOM 0 H TRP A 682 7.535 -14.026 -24.792 1.00 0.00 H new ATOM 0 HA TRP A 682 6.579 -14.611 -27.523 1.00 0.00 H new ATOM 0 HB2 TRP A 682 8.003 -12.748 -27.906 1.00 0.00 H new ATOM 0 HB3 TRP A 682 9.138 -13.239 -26.664 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.984 -15.825 -29.269 1.00 0.00 H new ATOM 0 HE1 TRP A 682 9.978 -16.471 -30.778 1.00 0.00 H new ATOM 0 HE3 TRP A 682 11.318 -12.328 -27.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 12.615 -15.555 -31.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 13.563 -12.265 -28.627 1.00 0.00 H new ATOM 0 HH2 TRP A 682 14.202 -13.860 -30.388 1.00 0.00 H new ATOM 1766 N ASP A 683 7.455 -16.900 -27.283 1.00 0.00 N ATOM 1767 CA ASP A 683 7.924 -18.274 -27.134 1.00 0.00 C ATOM 1768 C ASP A 683 8.646 -18.726 -28.400 1.00 0.00 C ATOM 1769 O ASP A 683 8.052 -18.793 -29.476 1.00 0.00 O ATOM 1770 CB ASP A 683 6.749 -19.208 -26.838 1.00 0.00 C ATOM 1771 CG ASP A 683 6.546 -19.425 -25.351 1.00 0.00 C ATOM 1772 OD1 ASP A 683 6.522 -18.426 -24.603 1.00 0.00 O ATOM 1773 OD2 ASP A 683 6.410 -20.595 -24.935 1.00 0.00 O ATOM 0 H ASP A 683 6.714 -16.778 -27.973 1.00 0.00 H new ATOM 0 HA ASP A 683 8.622 -18.313 -26.298 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.839 -18.791 -27.270 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.921 -20.169 -27.323 1.00 0.00 H new ATOM 1778 N LYS A 684 9.933 -19.025 -28.262 1.00 0.00 N ATOM 1779 CA LYS A 684 10.746 -19.460 -29.393 1.00 0.00 C ATOM 1780 C LYS A 684 10.316 -20.828 -29.918 1.00 0.00 C ATOM 1781 O LYS A 684 10.186 -21.026 -31.126 1.00 0.00 O ATOM 1782 CB LYS A 684 12.214 -19.489 -28.998 1.00 0.00 C ATOM 1783 CG LYS A 684 13.049 -18.419 -29.683 1.00 0.00 C ATOM 1784 CD LYS A 684 13.918 -19.005 -30.785 1.00 0.00 C ATOM 1785 CE LYS A 684 13.847 -18.172 -32.055 1.00 0.00 C ATOM 1786 NZ LYS A 684 14.894 -18.567 -33.036 1.00 0.00 N ATOM 0 H LYS A 684 10.437 -18.974 -27.377 1.00 0.00 H new ATOM 0 HA LYS A 684 10.598 -18.741 -30.199 1.00 0.00 H new ATOM 0 HB2 LYS A 684 12.294 -19.364 -27.918 1.00 0.00 H new ATOM 0 HB3 LYS A 684 12.627 -20.469 -29.237 1.00 0.00 H new ATOM 0 HG2 LYS A 684 12.392 -17.658 -30.104 1.00 0.00 H new ATOM 0 HG3 LYS A 684 13.681 -17.923 -28.946 1.00 0.00 H new ATOM 0 HD2 LYS A 684 14.951 -19.061 -30.443 1.00 0.00 H new ATOM 0 HD3 LYS A 684 13.597 -20.024 -30.999 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.863 -18.285 -32.509 1.00 0.00 H new ATOM 0 HE3 LYS A 684 13.963 -17.118 -31.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 14.812 -17.976 -33.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 15.834 -18.435 -32.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 14.768 -19.566 -33.295 1.00 0.00 H new ATOM 1800 N ASN A 685 10.117 -21.776 -29.006 1.00 0.00 N ATOM 1801 CA ASN A 685 9.727 -23.131 -29.383 1.00 0.00 C ATOM 1802 C ASN A 685 8.238 -23.223 -29.701 1.00 0.00 C ATOM 1803 O ASN A 685 7.838 -23.911 -30.641 1.00 0.00 O ATOM 1804 CB ASN A 685 10.080 -24.112 -28.263 1.00 0.00 C ATOM 1805 CG ASN A 685 11.566 -24.405 -28.197 1.00 0.00 C ATOM 1806 OD1 ASN A 685 12.313 -24.095 -29.126 1.00 0.00 O ATOM 1807 ND2 ASN A 685 12.003 -25.006 -27.097 1.00 0.00 N ATOM 0 H ASN A 685 10.219 -21.631 -28.002 1.00 0.00 H new ATOM 0 HA ASN A 685 10.279 -23.393 -30.286 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.751 -23.702 -27.308 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.535 -25.044 -28.415 1.00 0.00 H new ATOM 0 HD21 ASN A 685 12.993 -25.229 -26.997 1.00 0.00 H new ATOM 0 HD22 ASN A 685 11.349 -25.245 -26.352 1.00 0.00 H new ATOM 1814 N ASN A 686 7.420 -22.536 -28.913 1.00 0.00 N ATOM 1815 CA ASN A 686 5.976 -22.555 -29.116 1.00 0.00 C ATOM 1816 C ASN A 686 5.547 -21.540 -30.171 1.00 0.00 C ATOM 1817 O ASN A 686 4.460 -21.645 -30.738 1.00 0.00 O ATOM 1818 CB ASN A 686 5.253 -22.271 -27.798 1.00 0.00 C ATOM 1819 CG ASN A 686 3.823 -22.773 -27.803 1.00 0.00 C ATOM 1820 OD1 ASN A 686 3.136 -22.717 -28.824 1.00 0.00 O ATOM 1821 ND2 ASN A 686 3.366 -23.269 -26.659 1.00 0.00 N ATOM 0 H ASN A 686 7.730 -21.961 -28.130 1.00 0.00 H new ATOM 0 HA ASN A 686 5.704 -23.549 -29.472 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.797 -22.742 -26.979 1.00 0.00 H new ATOM 0 HB3 ASN A 686 5.258 -21.198 -27.608 1.00 0.00 H new ATOM 0 HD21 ASN A 686 2.411 -23.623 -26.602 1.00 0.00 H new ATOM 0 HD22 ASN A 686 3.970 -23.296 -25.837 1.00 0.00 H new ATOM 1828 N LYS A 687 6.401 -20.553 -30.428 1.00 0.00 N ATOM 1829 CA LYS A 687 6.097 -19.518 -31.410 1.00 0.00 C ATOM 1830 C LYS A 687 4.855 -18.728 -31.003 1.00 0.00 C ATOM 1831 O LYS A 687 4.272 -18.010 -31.815 1.00 0.00 O ATOM 1832 CB LYS A 687 5.899 -20.139 -32.795 1.00 0.00 C ATOM 1833 CG LYS A 687 6.752 -19.497 -33.877 1.00 0.00 C ATOM 1834 CD LYS A 687 6.773 -20.341 -35.142 1.00 0.00 C ATOM 1835 CE LYS A 687 7.535 -19.648 -36.261 1.00 0.00 C ATOM 1836 NZ LYS A 687 7.429 -20.393 -37.547 1.00 0.00 N ATOM 0 H LYS A 687 7.307 -20.449 -29.971 1.00 0.00 H new ATOM 0 HA LYS A 687 6.942 -18.830 -31.450 1.00 0.00 H new ATOM 0 HB2 LYS A 687 6.132 -21.203 -32.744 1.00 0.00 H new ATOM 0 HB3 LYS A 687 4.849 -20.056 -33.075 1.00 0.00 H new ATOM 0 HG2 LYS A 687 6.364 -18.504 -34.107 1.00 0.00 H new ATOM 0 HG3 LYS A 687 7.770 -19.365 -33.509 1.00 0.00 H new ATOM 0 HD2 LYS A 687 7.234 -21.306 -34.930 1.00 0.00 H new ATOM 0 HD3 LYS A 687 5.751 -20.540 -35.465 1.00 0.00 H new ATOM 0 HE2 LYS A 687 7.147 -18.638 -36.393 1.00 0.00 H new ATOM 0 HE3 LYS A 687 8.584 -19.553 -35.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 7.961 -19.889 -38.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 7.822 -21.349 -37.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 6.430 -20.462 -37.827 1.00 0.00 H new ATOM 1850 N PHE A 688 4.470 -18.848 -29.735 1.00 0.00 N ATOM 1851 CA PHE A 688 3.317 -18.126 -29.221 1.00 0.00 C ATOM 1852 C PHE A 688 3.779 -16.767 -28.709 1.00 0.00 C ATOM 1853 O PHE A 688 4.436 -16.669 -27.672 1.00 0.00 O ATOM 1854 CB PHE A 688 2.617 -18.952 -28.125 1.00 0.00 C ATOM 1855 CG PHE A 688 2.489 -18.269 -26.791 1.00 0.00 C ATOM 1856 CD1 PHE A 688 1.559 -17.259 -26.600 1.00 0.00 C ATOM 1857 CD2 PHE A 688 3.297 -18.641 -25.730 1.00 0.00 C ATOM 1858 CE1 PHE A 688 1.440 -16.634 -25.373 1.00 0.00 C ATOM 1859 CE2 PHE A 688 3.182 -18.020 -24.501 1.00 0.00 C ATOM 1860 CZ PHE A 688 2.252 -17.016 -24.323 1.00 0.00 C ATOM 0 H PHE A 688 4.940 -19.438 -29.049 1.00 0.00 H new ATOM 0 HA PHE A 688 2.585 -17.965 -30.013 1.00 0.00 H new ATOM 0 HB2 PHE A 688 1.620 -19.220 -28.475 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.167 -19.883 -27.987 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.921 -16.958 -27.418 1.00 0.00 H new ATOM 0 HD2 PHE A 688 4.026 -19.426 -25.865 1.00 0.00 H new ATOM 0 HE1 PHE A 688 0.713 -15.848 -25.235 1.00 0.00 H new ATOM 0 HE2 PHE A 688 3.818 -18.320 -23.682 1.00 0.00 H new ATOM 0 HZ PHE A 688 2.159 -16.529 -23.363 1.00 0.00 H new ATOM 1870 N VAL A 689 3.473 -15.726 -29.471 1.00 0.00 N ATOM 1871 CA VAL A 689 3.899 -14.382 -29.120 1.00 0.00 C ATOM 1872 C VAL A 689 2.720 -13.422 -28.973 1.00 0.00 C ATOM 1873 O VAL A 689 1.789 -13.438 -29.775 1.00 0.00 O ATOM 1874 CB VAL A 689 4.886 -13.842 -30.180 1.00 0.00 C ATOM 1875 CG1 VAL A 689 4.154 -13.181 -31.342 1.00 0.00 C ATOM 1876 CG2 VAL A 689 5.882 -12.883 -29.549 1.00 0.00 C ATOM 0 H VAL A 689 2.933 -15.788 -30.334 1.00 0.00 H new ATOM 0 HA VAL A 689 4.396 -14.444 -28.152 1.00 0.00 H new ATOM 0 HB VAL A 689 5.437 -14.692 -30.582 1.00 0.00 H new ATOM 0 HG11 VAL A 689 4.880 -12.813 -32.067 1.00 0.00 H new ATOM 0 HG12 VAL A 689 3.499 -13.909 -31.821 1.00 0.00 H new ATOM 0 HG13 VAL A 689 3.559 -12.347 -30.970 1.00 0.00 H new ATOM 0 HG21 VAL A 689 6.567 -12.515 -30.313 1.00 0.00 H new ATOM 0 HG22 VAL A 689 5.347 -12.043 -29.106 1.00 0.00 H new ATOM 0 HG23 VAL A 689 6.447 -13.402 -28.775 1.00 0.00 H new ATOM 1886 N ILE A 690 2.783 -12.578 -27.949 1.00 0.00 N ATOM 1887 CA ILE A 690 1.739 -11.592 -27.700 1.00 0.00 C ATOM 1888 C ILE A 690 2.264 -10.194 -28.009 1.00 0.00 C ATOM 1889 O ILE A 690 3.437 -9.905 -27.777 1.00 0.00 O ATOM 1890 CB ILE A 690 1.242 -11.643 -26.238 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.589 -12.995 -25.948 1.00 0.00 C ATOM 1892 CG2 ILE A 690 0.263 -10.508 -25.962 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -0.681 -13.235 -26.735 1.00 0.00 C ATOM 0 H ILE A 690 3.549 -12.558 -27.276 1.00 0.00 H new ATOM 0 HA ILE A 690 0.898 -11.828 -28.352 1.00 0.00 H new ATOM 0 HB ILE A 690 2.100 -11.521 -25.577 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.301 -13.789 -26.173 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.365 -13.060 -24.883 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.075 -10.562 -24.927 1.00 0.00 H new ATOM 0 HG22 ILE A 690 0.757 -9.552 -26.133 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -0.595 -10.597 -26.629 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -1.089 -14.213 -26.478 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.411 -12.463 -26.493 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.460 -13.203 -27.802 1.00 0.00 H new ATOM 1905 N GLY A 691 1.401 -9.328 -28.533 1.00 0.00 N ATOM 1906 CA GLY A 691 1.831 -7.980 -28.856 1.00 0.00 C ATOM 1907 C GLY A 691 0.731 -7.125 -29.456 1.00 0.00 C ATOM 1908 O GLY A 691 -0.025 -7.578 -30.318 1.00 0.00 O ATOM 0 H GLY A 691 0.423 -9.532 -28.738 1.00 0.00 H new ATOM 0 HA2 GLY A 691 2.203 -7.499 -27.952 1.00 0.00 H new ATOM 0 HA3 GLY A 691 2.665 -8.030 -29.556 1.00 0.00 H new ATOM 1912 N PHE A 692 0.651 -5.878 -29.000 1.00 0.00 N ATOM 1913 CA PHE A 692 -0.352 -4.940 -29.493 1.00 0.00 C ATOM 1914 C PHE A 692 0.318 -3.677 -30.008 1.00 0.00 C ATOM 1915 O PHE A 692 1.401 -3.313 -29.554 1.00 0.00 O ATOM 1916 CB PHE A 692 -1.358 -4.569 -28.394 1.00 0.00 C ATOM 1917 CG PHE A 692 -1.365 -5.501 -27.217 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -1.421 -6.871 -27.403 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -1.323 -5.004 -25.925 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -1.436 -7.729 -26.325 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.336 -5.859 -24.842 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.392 -7.223 -25.044 1.00 0.00 C ATOM 0 H PHE A 692 1.271 -5.493 -28.287 1.00 0.00 H new ATOM 0 HA PHE A 692 -0.890 -5.429 -30.305 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.138 -3.561 -28.042 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -2.358 -4.544 -28.827 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -1.453 -7.273 -28.405 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -1.280 -3.937 -25.764 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -1.482 -8.796 -26.484 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.302 -5.462 -23.838 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.401 -7.894 -24.198 1.00 0.00 H new ATOM 1932 N LYS A 693 -0.333 -3.005 -30.948 1.00 0.00 N ATOM 1933 CA LYS A 693 0.207 -1.777 -31.510 1.00 0.00 C ATOM 1934 C LYS A 693 -0.483 -0.562 -30.901 1.00 0.00 C ATOM 1935 O LYS A 693 -1.689 -0.378 -31.054 1.00 0.00 O ATOM 1936 CB LYS A 693 0.042 -1.766 -33.032 1.00 0.00 C ATOM 1937 CG LYS A 693 0.562 -0.501 -33.693 1.00 0.00 C ATOM 1938 CD LYS A 693 -0.066 -0.290 -35.061 1.00 0.00 C ATOM 1939 CE LYS A 693 -0.364 1.179 -35.315 1.00 0.00 C ATOM 1940 NZ LYS A 693 -1.371 1.362 -36.396 1.00 0.00 N ATOM 0 H LYS A 693 -1.233 -3.289 -31.336 1.00 0.00 H new ATOM 0 HA LYS A 693 1.270 -1.731 -31.273 1.00 0.00 H new ATOM 0 HB2 LYS A 693 0.564 -2.626 -33.452 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -1.014 -1.885 -33.275 1.00 0.00 H new ATOM 0 HG2 LYS A 693 0.348 0.358 -33.057 1.00 0.00 H new ATOM 0 HG3 LYS A 693 1.646 -0.561 -33.794 1.00 0.00 H new ATOM 0 HD2 LYS A 693 0.606 -0.665 -35.833 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -0.988 -0.867 -35.133 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -0.729 1.639 -34.397 1.00 0.00 H new ATOM 0 HE3 LYS A 693 0.557 1.695 -35.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -1.547 2.377 -36.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -1.012 0.945 -37.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -2.259 0.892 -36.127 1.00 0.00 H new ATOM 1954 N VAL A 694 0.294 0.264 -30.210 1.00 0.00 N ATOM 1955 CA VAL A 694 -0.238 1.462 -29.578 1.00 0.00 C ATOM 1956 C VAL A 694 -0.562 2.523 -30.621 1.00 0.00 C ATOM 1957 O VAL A 694 0.332 3.045 -31.286 1.00 0.00 O ATOM 1958 CB VAL A 694 0.750 2.036 -28.541 1.00 0.00 C ATOM 1959 CG1 VAL A 694 0.642 3.553 -28.454 1.00 0.00 C ATOM 1960 CG2 VAL A 694 0.500 1.402 -27.185 1.00 0.00 C ATOM 0 H VAL A 694 1.295 0.125 -30.074 1.00 0.00 H new ATOM 0 HA VAL A 694 -1.155 1.178 -29.061 1.00 0.00 H new ATOM 0 HB VAL A 694 1.764 1.798 -28.863 1.00 0.00 H new ATOM 0 HG11 VAL A 694 1.351 3.926 -27.715 1.00 0.00 H new ATOM 0 HG12 VAL A 694 0.868 3.990 -29.427 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -0.370 3.829 -28.158 1.00 0.00 H new ATOM 0 HG21 VAL A 694 1.201 1.811 -26.457 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -0.520 1.615 -26.866 1.00 0.00 H new ATOM 0 HG23 VAL A 694 0.640 0.323 -27.256 1.00 0.00 H new ATOM 1970 N GLU A 695 -1.844 2.841 -30.744 1.00 0.00 N ATOM 1971 CA GLU A 695 -2.295 3.847 -31.693 1.00 0.00 C ATOM 1972 C GLU A 695 -2.937 5.018 -30.961 1.00 0.00 C ATOM 1973 O GLU A 695 -4.018 4.886 -30.387 1.00 0.00 O ATOM 1974 CB GLU A 695 -3.294 3.235 -32.678 1.00 0.00 C ATOM 1975 CG GLU A 695 -3.155 3.766 -34.095 1.00 0.00 C ATOM 1976 CD GLU A 695 -4.431 3.617 -34.901 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -5.229 2.710 -34.584 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -4.630 4.407 -35.847 1.00 0.00 O ATOM 0 H GLU A 695 -2.591 2.415 -30.196 1.00 0.00 H new ATOM 0 HA GLU A 695 -1.430 4.212 -32.247 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -3.163 2.153 -32.690 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -4.306 3.430 -32.324 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -2.873 4.818 -34.059 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -2.347 3.237 -34.600 1.00 0.00 H new ATOM 1985 N ILE A 696 -2.267 6.162 -30.986 1.00 0.00 N ATOM 1986 CA ILE A 696 -2.774 7.356 -30.325 1.00 0.00 C ATOM 1987 C ILE A 696 -3.549 8.220 -31.310 1.00 0.00 C ATOM 1988 O ILE A 696 -2.964 8.883 -32.165 1.00 0.00 O ATOM 1989 CB ILE A 696 -1.632 8.180 -29.701 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -0.782 7.291 -28.786 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -2.194 9.365 -28.928 1.00 0.00 C ATOM 1992 CD1 ILE A 696 0.331 8.031 -28.076 1.00 0.00 C ATOM 0 H ILE A 696 -1.371 6.288 -31.457 1.00 0.00 H new ATOM 0 HA ILE A 696 -3.441 7.032 -29.526 1.00 0.00 H new ATOM 0 HB ILE A 696 -0.997 8.564 -30.500 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -1.430 6.828 -28.042 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -0.349 6.485 -29.378 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -1.375 9.937 -28.493 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -2.764 10.003 -29.604 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -2.847 9.004 -28.133 1.00 0.00 H new ATOM 0 HD11 ILE A 696 0.887 7.335 -27.448 1.00 0.00 H new ATOM 0 HD12 ILE A 696 1.003 8.472 -28.813 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -0.094 8.820 -27.455 1.00 0.00 H new ATOM 2004 N ASN A 697 -4.870 8.204 -31.181 1.00 0.00 N ATOM 2005 CA ASN A 697 -5.726 8.986 -32.060 1.00 0.00 C ATOM 2006 C ASN A 697 -5.917 10.383 -31.496 1.00 0.00 C ATOM 2007 O ASN A 697 -5.836 11.376 -32.218 1.00 0.00 O ATOM 2008 CB ASN A 697 -7.081 8.300 -32.235 1.00 0.00 C ATOM 2009 CG ASN A 697 -7.083 7.317 -33.389 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -7.886 7.429 -34.315 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -6.181 6.343 -33.338 1.00 0.00 N ATOM 0 H ASN A 697 -5.369 7.659 -30.478 1.00 0.00 H new ATOM 0 HA ASN A 697 -5.246 9.061 -33.036 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -7.343 7.777 -31.315 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -7.849 9.055 -32.402 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -6.135 5.651 -34.086 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -5.534 6.288 -32.551 1.00 0.00 H new ATOM 2018 N ASP A 698 -6.161 10.449 -30.194 1.00 0.00 N ATOM 2019 CA ASP A 698 -6.352 11.721 -29.521 1.00 0.00 C ATOM 2020 C ASP A 698 -5.190 12.027 -28.609 1.00 0.00 C ATOM 2021 O ASP A 698 -4.700 11.155 -27.898 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.637 11.707 -28.713 1.00 0.00 C ATOM 2023 CG ASP A 698 -8.793 11.051 -29.445 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -8.637 9.894 -29.890 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -9.855 11.694 -29.574 1.00 0.00 O ATOM 0 H ASP A 698 -6.231 9.634 -29.585 1.00 0.00 H new ATOM 0 HA ASP A 698 -6.415 12.496 -30.285 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.463 11.181 -27.775 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -7.910 12.731 -28.458 1.00 0.00 H new ATOM 2030 N THR A 699 -4.781 13.282 -28.598 1.00 0.00 N ATOM 2031 CA THR A 699 -3.714 13.710 -27.735 1.00 0.00 C ATOM 2032 C THR A 699 -4.270 14.679 -26.713 1.00 0.00 C ATOM 2033 O THR A 699 -4.423 15.872 -26.975 1.00 0.00 O ATOM 2034 CB THR A 699 -2.562 14.372 -28.521 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.864 15.746 -28.788 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.309 13.643 -29.830 1.00 0.00 C ATOM 0 H THR A 699 -5.177 14.019 -29.181 1.00 0.00 H new ATOM 0 HA THR A 699 -3.300 12.832 -27.240 1.00 0.00 H new ATOM 0 HB THR A 699 -1.663 14.314 -27.908 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.810 15.916 -28.596 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.493 14.129 -30.365 1.00 0.00 H new ATOM 0 HG22 THR A 699 -2.042 12.607 -29.624 1.00 0.00 H new ATOM 0 HG23 THR A 699 -3.211 13.670 -30.442 1.00 0.00 H new ATOM 2044 N THR A 700 -4.574 14.145 -25.552 1.00 0.00 N ATOM 2045 CA THR A 700 -5.123 14.938 -24.459 1.00 0.00 C ATOM 2046 C THR A 700 -4.111 15.974 -23.986 1.00 0.00 C ATOM 2047 O THR A 700 -3.517 15.836 -22.917 1.00 0.00 O ATOM 2048 CB THR A 700 -5.537 14.053 -23.270 1.00 0.00 C ATOM 2049 OG1 THR A 700 -5.978 14.872 -22.179 1.00 0.00 O ATOM 2050 CG2 THR A 700 -4.378 13.179 -22.816 1.00 0.00 C ATOM 0 H THR A 700 -4.451 13.156 -25.333 1.00 0.00 H new ATOM 0 HA THR A 700 -6.010 15.443 -24.842 1.00 0.00 H new ATOM 0 HB THR A 700 -6.354 13.408 -23.594 1.00 0.00 H new ATOM 0 HG1 THR A 700 -6.241 14.301 -21.427 1.00 0.00 H new ATOM 0 HG21 THR A 700 -4.695 12.563 -21.975 1.00 0.00 H new ATOM 0 HG22 THR A 700 -4.063 12.537 -23.638 1.00 0.00 H new ATOM 0 HG23 THR A 700 -3.544 13.811 -22.509 1.00 0.00 H new ATOM 2058 N GLY A 701 -3.911 17.005 -24.798 1.00 0.00 N ATOM 2059 CA GLY A 701 -2.962 18.044 -24.455 1.00 0.00 C ATOM 2060 C GLY A 701 -1.560 17.497 -24.275 1.00 0.00 C ATOM 2061 O GLY A 701 -0.763 18.053 -23.519 1.00 0.00 O ATOM 0 H GLY A 701 -4.390 17.139 -25.688 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -2.957 18.803 -25.237 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -3.280 18.536 -23.536 1.00 0.00 H new ATOM 2065 N LEU A 702 -1.259 16.399 -24.966 1.00 0.00 N ATOM 2066 CA LEU A 702 0.047 15.776 -24.870 1.00 0.00 C ATOM 2067 C LEU A 702 1.087 16.543 -25.676 1.00 0.00 C ATOM 2068 O LEU A 702 0.776 17.142 -26.706 1.00 0.00 O ATOM 2069 CB LEU A 702 -0.029 14.333 -25.370 1.00 0.00 C ATOM 2070 CG LEU A 702 0.052 13.266 -24.276 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -1.274 12.532 -24.135 1.00 0.00 C ATOM 2072 CD2 LEU A 702 1.177 12.291 -24.576 1.00 0.00 C ATOM 0 H LEU A 702 -1.907 15.927 -25.597 1.00 0.00 H new ATOM 0 HA LEU A 702 0.350 15.788 -23.823 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -0.963 14.202 -25.916 1.00 0.00 H new ATOM 0 HB3 LEU A 702 0.781 14.167 -26.080 1.00 0.00 H new ATOM 0 HG LEU A 702 0.264 13.760 -23.328 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -1.191 11.779 -23.351 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -2.058 13.243 -23.874 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -1.524 12.048 -25.079 1.00 0.00 H new ATOM 0 HD21 LEU A 702 1.224 11.537 -23.790 1.00 0.00 H new ATOM 0 HD22 LEU A 702 0.992 11.806 -25.534 1.00 0.00 H new ATOM 0 HD23 LEU A 702 2.124 12.830 -24.619 1.00 0.00 H new ATOM 2084 N PHE A 703 2.328 16.502 -25.205 1.00 0.00 N ATOM 2085 CA PHE A 703 3.433 17.171 -25.882 1.00 0.00 C ATOM 2086 C PHE A 703 3.535 16.722 -27.344 1.00 0.00 C ATOM 2087 O PHE A 703 4.150 17.396 -28.171 1.00 0.00 O ATOM 2088 CB PHE A 703 4.741 16.919 -25.124 1.00 0.00 C ATOM 2089 CG PHE A 703 5.223 15.496 -25.161 1.00 0.00 C ATOM 2090 CD1 PHE A 703 4.337 14.434 -25.283 1.00 0.00 C ATOM 2091 CD2 PHE A 703 6.577 15.222 -25.079 1.00 0.00 C ATOM 2092 CE1 PHE A 703 4.793 13.135 -25.321 1.00 0.00 C ATOM 2093 CE2 PHE A 703 7.040 13.923 -25.119 1.00 0.00 C ATOM 2094 CZ PHE A 703 6.146 12.877 -25.241 1.00 0.00 C ATOM 0 H PHE A 703 2.595 16.010 -24.352 1.00 0.00 H new ATOM 0 HA PHE A 703 3.243 18.244 -25.888 1.00 0.00 H new ATOM 0 HB2 PHE A 703 5.516 17.562 -25.541 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.606 17.216 -24.084 1.00 0.00 H new ATOM 0 HD1 PHE A 703 3.277 14.629 -25.349 1.00 0.00 H new ATOM 0 HD2 PHE A 703 7.280 16.036 -24.982 1.00 0.00 H new ATOM 0 HE1 PHE A 703 4.092 12.319 -25.413 1.00 0.00 H new ATOM 0 HE2 PHE A 703 8.100 13.724 -25.055 1.00 0.00 H new ATOM 0 HZ PHE A 703 6.505 11.859 -25.274 1.00 0.00 H new ATOM 2104 N ASN A 704 2.898 15.596 -27.655 1.00 0.00 N ATOM 2105 CA ASN A 704 2.869 15.059 -29.010 1.00 0.00 C ATOM 2106 C ASN A 704 1.974 13.830 -29.053 1.00 0.00 C ATOM 2107 O ASN A 704 1.103 13.715 -29.914 1.00 0.00 O ATOM 2108 CB ASN A 704 4.269 14.713 -29.519 1.00 0.00 C ATOM 2109 CG ASN A 704 5.141 14.113 -28.462 1.00 0.00 C ATOM 2110 OD1 ASN A 704 5.286 12.812 -28.511 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 5.690 14.815 -27.619 1.00 0.00 N flip ATOM 0 H ASN A 704 2.388 15.032 -26.975 1.00 0.00 H new ATOM 0 HA ASN A 704 2.467 15.830 -29.668 1.00 0.00 H new ATOM 0 HB2 ASN A 704 4.185 14.016 -30.353 1.00 0.00 H new ATOM 0 HB3 ASN A 704 4.743 15.615 -29.905 1.00 0.00 H new ATOM 0 HD21 ASN A 704 5.545 15.825 -27.623 1.00 0.00 H new ATOM 0 HD22 ASN A 704 6.291 14.389 -26.914 1.00 0.00 H new ATOM 2118 N GLU A 705 2.188 12.920 -28.098 1.00 0.00 N ATOM 2119 CA GLU A 705 1.399 11.691 -27.994 1.00 0.00 C ATOM 2120 C GLU A 705 2.116 10.661 -27.120 1.00 0.00 C ATOM 2121 O GLU A 705 1.482 9.866 -26.428 1.00 0.00 O ATOM 2122 CB GLU A 705 1.128 11.092 -29.377 1.00 0.00 C ATOM 2123 CG GLU A 705 2.355 11.044 -30.271 1.00 0.00 C ATOM 2124 CD GLU A 705 2.004 11.071 -31.746 1.00 0.00 C ATOM 2125 OE1 GLU A 705 0.898 10.612 -32.101 1.00 0.00 O ATOM 2126 OE2 GLU A 705 2.835 11.552 -32.545 1.00 0.00 O ATOM 0 H GLU A 705 2.907 13.014 -27.381 1.00 0.00 H new ATOM 0 HA GLU A 705 0.446 11.949 -27.532 1.00 0.00 H new ATOM 0 HB2 GLU A 705 0.738 10.082 -29.256 1.00 0.00 H new ATOM 0 HB3 GLU A 705 0.352 11.676 -29.871 1.00 0.00 H new ATOM 0 HG2 GLU A 705 3.002 11.890 -30.040 1.00 0.00 H new ATOM 0 HG3 GLU A 705 2.923 10.140 -30.053 1.00 0.00 H new ATOM 2133 N GLY A 706 3.445 10.686 -27.155 1.00 0.00 N ATOM 2134 CA GLY A 706 4.232 9.753 -26.361 1.00 0.00 C ATOM 2135 C GLY A 706 5.510 9.290 -27.054 1.00 0.00 C ATOM 2136 O GLY A 706 6.074 8.258 -26.692 1.00 0.00 O ATOM 0 H GLY A 706 3.993 11.335 -27.719 1.00 0.00 H new ATOM 0 HA2 GLY A 706 4.493 10.225 -25.414 1.00 0.00 H new ATOM 0 HA3 GLY A 706 3.620 8.882 -26.126 1.00 0.00 H new ATOM 2140 N LEU A 707 5.963 10.047 -28.053 1.00 0.00 N ATOM 2141 CA LEU A 707 7.169 9.703 -28.808 1.00 0.00 C ATOM 2142 C LEU A 707 8.448 10.117 -28.085 1.00 0.00 C ATOM 2143 O LEU A 707 9.541 10.031 -28.646 1.00 0.00 O ATOM 2144 CB LEU A 707 7.121 10.350 -30.194 1.00 0.00 C ATOM 2145 CG LEU A 707 7.352 9.398 -31.368 1.00 0.00 C ATOM 2146 CD1 LEU A 707 6.034 8.802 -31.840 1.00 0.00 C ATOM 2147 CD2 LEU A 707 8.051 10.123 -32.508 1.00 0.00 C ATOM 0 H LEU A 707 5.510 10.908 -28.360 1.00 0.00 H new ATOM 0 HA LEU A 707 7.189 8.618 -28.906 1.00 0.00 H new ATOM 0 HB2 LEU A 707 6.149 10.827 -30.321 1.00 0.00 H new ATOM 0 HB3 LEU A 707 7.872 11.139 -30.235 1.00 0.00 H new ATOM 0 HG LEU A 707 7.994 8.584 -31.032 1.00 0.00 H new ATOM 0 HD11 LEU A 707 6.218 8.127 -32.676 1.00 0.00 H new ATOM 0 HD12 LEU A 707 5.571 8.249 -31.023 1.00 0.00 H new ATOM 0 HD13 LEU A 707 5.367 9.602 -32.160 1.00 0.00 H new ATOM 0 HD21 LEU A 707 8.208 9.432 -33.336 1.00 0.00 H new ATOM 0 HD22 LEU A 707 7.433 10.956 -32.843 1.00 0.00 H new ATOM 0 HD23 LEU A 707 9.013 10.501 -32.163 1.00 0.00 H new ATOM 2159 N GLY A 708 8.301 10.547 -26.842 1.00 0.00 N ATOM 2160 CA GLY A 708 9.440 10.960 -26.028 1.00 0.00 C ATOM 2161 C GLY A 708 10.584 11.572 -26.822 1.00 0.00 C ATOM 2162 O GLY A 708 11.484 10.861 -27.271 1.00 0.00 O ATOM 0 H GLY A 708 7.400 10.620 -26.370 1.00 0.00 H new ATOM 0 HA2 GLY A 708 9.099 11.683 -25.287 1.00 0.00 H new ATOM 0 HA3 GLY A 708 9.814 10.095 -25.481 1.00 0.00 H new ATOM 2166 N MET A 709 10.555 12.889 -26.986 1.00 0.00 N ATOM 2167 CA MET A 709 11.605 13.587 -27.721 1.00 0.00 C ATOM 2168 C MET A 709 12.513 14.360 -26.769 1.00 0.00 C ATOM 2169 O MET A 709 12.428 15.585 -26.669 1.00 0.00 O ATOM 2170 CB MET A 709 11.000 14.539 -28.756 1.00 0.00 C ATOM 2171 CG MET A 709 9.872 15.401 -28.212 1.00 0.00 C ATOM 2172 SD MET A 709 8.268 14.967 -28.911 1.00 0.00 S ATOM 2173 CE MET A 709 8.232 13.202 -28.610 1.00 0.00 C ATOM 0 H MET A 709 9.819 13.494 -26.622 1.00 0.00 H new ATOM 0 HA MET A 709 12.203 12.839 -28.241 1.00 0.00 H new ATOM 0 HB2 MET A 709 11.786 15.188 -29.143 1.00 0.00 H new ATOM 0 HB3 MET A 709 10.626 13.956 -29.597 1.00 0.00 H new ATOM 0 HG2 MET A 709 9.831 15.298 -27.128 1.00 0.00 H new ATOM 0 HG3 MET A 709 10.085 16.449 -28.425 1.00 0.00 H new ATOM 0 HE1 MET A 709 7.480 12.739 -29.249 1.00 0.00 H new ATOM 0 HE2 MET A 709 9.210 12.775 -28.833 1.00 0.00 H new ATOM 0 HE3 MET A 709 7.985 13.016 -27.565 1.00 0.00 H new ATOM 2183 N LEU A 710 13.382 13.636 -26.070 1.00 0.00 N ATOM 2184 CA LEU A 710 14.309 14.251 -25.125 1.00 0.00 C ATOM 2185 C LEU A 710 15.694 13.617 -25.232 1.00 0.00 C ATOM 2186 O LEU A 710 15.984 12.897 -26.187 1.00 0.00 O ATOM 2187 CB LEU A 710 13.777 14.120 -23.695 1.00 0.00 C ATOM 2188 CG LEU A 710 13.794 12.700 -23.119 1.00 0.00 C ATOM 2189 CD1 LEU A 710 14.206 12.722 -21.655 1.00 0.00 C ATOM 2190 CD2 LEU A 710 12.433 12.043 -23.282 1.00 0.00 C ATOM 0 H LEU A 710 13.464 12.622 -26.140 1.00 0.00 H new ATOM 0 HA LEU A 710 14.396 15.309 -25.373 1.00 0.00 H new ATOM 0 HB2 LEU A 710 14.367 14.766 -23.045 1.00 0.00 H new ATOM 0 HB3 LEU A 710 12.753 14.493 -23.670 1.00 0.00 H new ATOM 0 HG LEU A 710 14.527 12.113 -23.672 1.00 0.00 H new ATOM 0 HD11 LEU A 710 14.212 11.705 -21.263 1.00 0.00 H new ATOM 0 HD12 LEU A 710 15.203 13.152 -21.564 1.00 0.00 H new ATOM 0 HD13 LEU A 710 13.498 13.325 -21.087 1.00 0.00 H new ATOM 0 HD21 LEU A 710 12.463 11.035 -22.868 1.00 0.00 H new ATOM 0 HD22 LEU A 710 11.680 12.630 -22.755 1.00 0.00 H new ATOM 0 HD23 LEU A 710 12.178 11.992 -24.341 1.00 0.00 H new ATOM 2202 N GLN A 711 16.547 13.888 -24.246 1.00 0.00 N ATOM 2203 CA GLN A 711 17.901 13.342 -24.232 1.00 0.00 C ATOM 2204 C GLN A 711 17.877 11.820 -24.342 1.00 0.00 C ATOM 2205 O GLN A 711 18.520 11.241 -25.219 1.00 0.00 O ATOM 2206 CB GLN A 711 18.626 13.760 -22.951 1.00 0.00 C ATOM 2207 CG GLN A 711 20.114 13.996 -23.143 1.00 0.00 C ATOM 2208 CD GLN A 711 20.961 12.857 -22.608 1.00 0.00 C ATOM 2209 OE1 GLN A 711 20.439 11.870 -22.091 1.00 0.00 O ATOM 2210 NE2 GLN A 711 22.276 12.991 -22.731 1.00 0.00 N ATOM 0 H GLN A 711 16.324 14.482 -23.447 1.00 0.00 H new ATOM 0 HA GLN A 711 18.436 13.741 -25.094 1.00 0.00 H new ATOM 0 HB2 GLN A 711 18.169 14.672 -22.566 1.00 0.00 H new ATOM 0 HB3 GLN A 711 18.484 12.988 -22.195 1.00 0.00 H new ATOM 0 HG2 GLN A 711 20.322 14.131 -24.204 1.00 0.00 H new ATOM 0 HG3 GLN A 711 20.399 14.921 -22.642 1.00 0.00 H new ATOM 0 HE21 GLN A 711 22.665 13.827 -23.167 1.00 0.00 H new ATOM 0 HE22 GLN A 711 22.897 12.258 -22.390 1.00 0.00 H new ATOM 2219 N GLU A 712 17.129 11.178 -23.451 1.00 0.00 N ATOM 2220 CA GLU A 712 17.018 9.724 -23.450 1.00 0.00 C ATOM 2221 C GLU A 712 16.353 9.234 -24.732 1.00 0.00 C ATOM 2222 O GLU A 712 15.321 9.760 -25.146 1.00 0.00 O ATOM 2223 CB GLU A 712 16.217 9.256 -22.235 1.00 0.00 C ATOM 2224 CG GLU A 712 17.066 9.022 -20.996 1.00 0.00 C ATOM 2225 CD GLU A 712 16.238 8.933 -19.729 1.00 0.00 C ATOM 2226 OE1 GLU A 712 15.472 7.956 -19.589 1.00 0.00 O ATOM 2227 OE2 GLU A 712 16.355 9.839 -18.878 1.00 0.00 O ATOM 0 H GLU A 712 16.590 11.642 -22.720 1.00 0.00 H new ATOM 0 HA GLU A 712 18.022 9.304 -23.397 1.00 0.00 H new ATOM 0 HB2 GLU A 712 15.453 9.999 -22.006 1.00 0.00 H new ATOM 0 HB3 GLU A 712 15.697 8.332 -22.488 1.00 0.00 H new ATOM 0 HG2 GLU A 712 17.635 8.101 -21.119 1.00 0.00 H new ATOM 0 HG3 GLU A 712 17.789 9.832 -20.897 1.00 0.00 H new ATOM 2234 N GLN A 713 16.944 8.216 -25.352 1.00 0.00 N ATOM 2235 CA GLN A 713 16.401 7.653 -26.574 1.00 0.00 C ATOM 2236 C GLN A 713 15.990 6.206 -26.355 1.00 0.00 C ATOM 2237 O GLN A 713 16.811 5.292 -26.418 1.00 0.00 O ATOM 2238 CB GLN A 713 17.428 7.740 -27.704 1.00 0.00 C ATOM 2239 CG GLN A 713 18.810 7.248 -27.307 1.00 0.00 C ATOM 2240 CD GLN A 713 19.829 7.421 -28.415 1.00 0.00 C ATOM 2241 OE1 GLN A 713 19.541 7.166 -29.584 1.00 0.00 O ATOM 2242 NE2 GLN A 713 21.030 7.855 -28.052 1.00 0.00 N ATOM 0 H GLN A 713 17.799 7.767 -25.024 1.00 0.00 H new ATOM 0 HA GLN A 713 15.520 8.229 -26.855 1.00 0.00 H new ATOM 0 HB2 GLN A 713 17.073 7.155 -28.553 1.00 0.00 H new ATOM 0 HB3 GLN A 713 17.502 8.775 -28.038 1.00 0.00 H new ATOM 0 HG2 GLN A 713 19.145 7.790 -26.422 1.00 0.00 H new ATOM 0 HG3 GLN A 713 18.752 6.195 -27.033 1.00 0.00 H new ATOM 0 HE21 GLN A 713 21.225 8.054 -27.071 1.00 0.00 H new ATOM 0 HE22 GLN A 713 21.757 7.989 -28.754 1.00 0.00 H new ATOM 2251 N ARG A 714 14.706 6.016 -26.106 1.00 0.00 N ATOM 2252 CA ARG A 714 14.141 4.690 -25.881 1.00 0.00 C ATOM 2253 C ARG A 714 15.004 3.863 -24.932 1.00 0.00 C ATOM 2254 O ARG A 714 15.707 2.944 -25.353 1.00 0.00 O ATOM 2255 CB ARG A 714 13.974 3.959 -27.213 1.00 0.00 C ATOM 2256 CG ARG A 714 12.787 4.453 -28.027 1.00 0.00 C ATOM 2257 CD ARG A 714 11.468 4.103 -27.357 1.00 0.00 C ATOM 2258 NE ARG A 714 10.911 2.852 -27.872 1.00 0.00 N ATOM 2259 CZ ARG A 714 10.146 2.772 -28.959 1.00 0.00 C ATOM 2260 NH1 ARG A 714 9.877 3.857 -29.673 1.00 0.00 N ATOM 2261 NH2 ARG A 714 9.656 1.599 -29.338 1.00 0.00 N ATOM 0 H ARG A 714 14.024 6.773 -26.053 1.00 0.00 H new ATOM 0 HA ARG A 714 13.165 4.819 -25.414 1.00 0.00 H new ATOM 0 HB2 ARG A 714 14.884 4.078 -27.801 1.00 0.00 H new ATOM 0 HB3 ARG A 714 13.856 2.892 -27.022 1.00 0.00 H new ATOM 0 HG2 ARG A 714 12.856 5.533 -28.154 1.00 0.00 H new ATOM 0 HG3 ARG A 714 12.819 4.012 -29.023 1.00 0.00 H new ATOM 0 HD2 ARG A 714 11.619 4.018 -26.281 1.00 0.00 H new ATOM 0 HD3 ARG A 714 10.754 4.911 -27.516 1.00 0.00 H new ATOM 0 HE ARG A 714 11.121 1.990 -27.369 1.00 0.00 H new ATOM 0 HH11 ARG A 714 10.257 4.760 -29.391 1.00 0.00 H new ATOM 0 HH12 ARG A 714 9.290 3.788 -30.504 1.00 0.00 H new ATOM 0 HH21 ARG A 714 9.865 0.760 -28.797 1.00 0.00 H new ATOM 0 HH22 ARG A 714 9.070 1.536 -30.170 1.00 0.00 H new ATOM 2275 N VAL A 715 14.936 4.193 -23.646 1.00 0.00 N ATOM 2276 CA VAL A 715 15.698 3.482 -22.630 1.00 0.00 C ATOM 2277 C VAL A 715 14.775 2.955 -21.539 1.00 0.00 C ATOM 2278 O VAL A 715 13.799 3.608 -21.173 1.00 0.00 O ATOM 2279 CB VAL A 715 16.771 4.383 -21.991 1.00 0.00 C ATOM 2280 CG1 VAL A 715 17.959 4.547 -22.925 1.00 0.00 C ATOM 2281 CG2 VAL A 715 16.183 5.737 -21.622 1.00 0.00 C ATOM 0 H VAL A 715 14.358 4.951 -23.284 1.00 0.00 H new ATOM 0 HA VAL A 715 16.194 2.648 -23.127 1.00 0.00 H new ATOM 0 HB VAL A 715 17.121 3.904 -21.077 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.706 5.187 -22.455 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.397 3.570 -23.132 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.628 5.001 -23.859 1.00 0.00 H new ATOM 0 HG21 VAL A 715 16.957 6.359 -21.172 1.00 0.00 H new ATOM 0 HG22 VAL A 715 15.801 6.225 -22.519 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.369 5.598 -20.910 1.00 0.00 H new ATOM 2291 N VAL A 716 15.083 1.768 -21.026 1.00 0.00 N ATOM 2292 CA VAL A 716 14.265 1.161 -19.983 1.00 0.00 C ATOM 2293 C VAL A 716 14.596 1.740 -18.611 1.00 0.00 C ATOM 2294 O VAL A 716 15.758 1.792 -18.210 1.00 0.00 O ATOM 2295 CB VAL A 716 14.441 -0.370 -19.941 1.00 0.00 C ATOM 2296 CG1 VAL A 716 13.470 -0.992 -18.947 1.00 0.00 C ATOM 2297 CG2 VAL A 716 14.249 -0.967 -21.325 1.00 0.00 C ATOM 0 H VAL A 716 15.888 1.211 -21.313 1.00 0.00 H new ATOM 0 HA VAL A 716 13.228 1.390 -20.228 1.00 0.00 H new ATOM 0 HB VAL A 716 15.456 -0.591 -19.611 1.00 0.00 H new ATOM 0 HG11 VAL A 716 13.609 -2.073 -18.931 1.00 0.00 H new ATOM 0 HG12 VAL A 716 13.658 -0.587 -17.953 1.00 0.00 H new ATOM 0 HG13 VAL A 716 12.447 -0.762 -19.245 1.00 0.00 H new ATOM 0 HG21 VAL A 716 14.377 -2.048 -21.276 1.00 0.00 H new ATOM 0 HG22 VAL A 716 13.246 -0.736 -21.685 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.986 -0.545 -22.009 1.00 0.00 H new ATOM 2307 N LEU A 717 13.562 2.170 -17.896 1.00 0.00 N ATOM 2308 CA LEU A 717 13.735 2.744 -16.567 1.00 0.00 C ATOM 2309 C LEU A 717 13.230 1.787 -15.492 1.00 0.00 C ATOM 2310 O LEU A 717 12.567 0.793 -15.792 1.00 0.00 O ATOM 2311 CB LEU A 717 12.996 4.080 -16.466 1.00 0.00 C ATOM 2312 CG LEU A 717 13.605 5.222 -17.285 1.00 0.00 C ATOM 2313 CD1 LEU A 717 12.916 5.338 -18.636 1.00 0.00 C ATOM 2314 CD2 LEU A 717 13.509 6.536 -16.524 1.00 0.00 C ATOM 0 H LEU A 717 12.594 2.132 -18.215 1.00 0.00 H new ATOM 0 HA LEU A 717 14.800 2.913 -16.406 1.00 0.00 H new ATOM 0 HB2 LEU A 717 11.965 3.933 -16.787 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.963 4.381 -15.419 1.00 0.00 H new ATOM 0 HG LEU A 717 14.658 4.998 -17.454 1.00 0.00 H new ATOM 0 HD11 LEU A 717 13.362 6.155 -19.203 1.00 0.00 H new ATOM 0 HD12 LEU A 717 13.036 4.405 -19.187 1.00 0.00 H new ATOM 0 HD13 LEU A 717 11.855 5.537 -18.487 1.00 0.00 H new ATOM 0 HD21 LEU A 717 13.947 7.335 -17.122 1.00 0.00 H new ATOM 0 HD22 LEU A 717 12.462 6.765 -16.323 1.00 0.00 H new ATOM 0 HD23 LEU A 717 14.049 6.451 -15.581 1.00 0.00 H new ATOM 2326 N LYS A 718 13.548 2.093 -14.239 1.00 0.00 N ATOM 2327 CA LYS A 718 13.127 1.262 -13.116 1.00 0.00 C ATOM 2328 C LYS A 718 11.953 1.900 -12.380 1.00 0.00 C ATOM 2329 O LYS A 718 11.914 3.115 -12.193 1.00 0.00 O ATOM 2330 CB LYS A 718 14.296 1.049 -12.151 1.00 0.00 C ATOM 2331 CG LYS A 718 14.334 -0.341 -11.535 1.00 0.00 C ATOM 2332 CD LYS A 718 14.710 -0.288 -10.062 1.00 0.00 C ATOM 2333 CE LYS A 718 16.116 0.255 -9.865 1.00 0.00 C ATOM 2334 NZ LYS A 718 16.793 -0.366 -8.692 1.00 0.00 N ATOM 0 H LYS A 718 14.097 2.911 -13.975 1.00 0.00 H new ATOM 0 HA LYS A 718 12.805 0.296 -13.507 1.00 0.00 H new ATOM 0 HB2 LYS A 718 15.231 1.227 -12.682 1.00 0.00 H new ATOM 0 HB3 LYS A 718 14.236 1.789 -11.353 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.359 -0.816 -11.646 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.053 -0.959 -12.073 1.00 0.00 H new ATOM 0 HD2 LYS A 718 13.998 0.340 -9.526 1.00 0.00 H new ATOM 0 HD3 LYS A 718 14.641 -1.287 -9.632 1.00 0.00 H new ATOM 0 HE2 LYS A 718 16.705 0.071 -10.763 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.072 1.336 -9.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 17.749 0.031 -8.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 16.245 -0.169 -7.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 16.859 -1.394 -8.833 1.00 0.00 H new ATOM 2348 N GLN A 719 10.999 1.074 -11.962 1.00 0.00 N ATOM 2349 CA GLN A 719 9.828 1.564 -11.244 1.00 0.00 C ATOM 2350 C GLN A 719 10.168 1.848 -9.785 1.00 0.00 C ATOM 2351 O GLN A 719 11.131 1.304 -9.245 1.00 0.00 O ATOM 2352 CB GLN A 719 8.683 0.552 -11.329 1.00 0.00 C ATOM 2353 CG GLN A 719 8.937 -0.729 -10.551 1.00 0.00 C ATOM 2354 CD GLN A 719 7.686 -1.572 -10.396 1.00 0.00 C ATOM 2355 OE1 GLN A 719 7.388 -2.070 -9.311 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.947 -1.738 -11.488 1.00 0.00 N ATOM 0 H GLN A 719 11.014 0.065 -12.108 1.00 0.00 H new ATOM 0 HA GLN A 719 9.509 2.495 -11.713 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.771 1.018 -10.956 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.509 0.302 -12.375 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.704 -1.313 -11.059 1.00 0.00 H new ATOM 0 HG3 GLN A 719 9.328 -0.480 -9.564 1.00 0.00 H new ATOM 0 HE21 GLN A 719 7.232 -1.306 -12.367 1.00 0.00 H new ATOM 0 HE22 GLN A 719 6.095 -2.297 -11.447 1.00 0.00 H new ATOM 2365 N THR A 720 9.375 2.706 -9.151 1.00 0.00 N ATOM 2366 CA THR A 720 9.599 3.060 -7.755 1.00 0.00 C ATOM 2367 C THR A 720 8.344 2.837 -6.920 1.00 0.00 C ATOM 2368 O THR A 720 7.344 2.311 -7.410 1.00 0.00 O ATOM 2369 CB THR A 720 10.048 4.528 -7.616 1.00 0.00 C ATOM 2370 OG1 THR A 720 9.597 5.288 -8.745 1.00 0.00 O ATOM 2371 CG2 THR A 720 11.563 4.622 -7.512 1.00 0.00 C ATOM 0 H THR A 720 8.574 3.168 -9.581 1.00 0.00 H new ATOM 0 HA THR A 720 10.392 2.409 -7.386 1.00 0.00 H new ATOM 0 HB THR A 720 9.609 4.934 -6.705 1.00 0.00 H new ATOM 0 HG1 THR A 720 10.027 6.168 -8.740 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.857 5.667 -7.415 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.903 4.067 -6.638 1.00 0.00 H new ATOM 0 HG23 THR A 720 12.016 4.200 -8.409 1.00 0.00 H new ATOM 2379 N ALA A 721 8.402 3.238 -5.652 1.00 0.00 N ATOM 2380 CA ALA A 721 7.270 3.080 -4.746 1.00 0.00 C ATOM 2381 C ALA A 721 6.008 3.696 -5.334 1.00 0.00 C ATOM 2382 O ALA A 721 4.899 3.224 -5.084 1.00 0.00 O ATOM 2383 CB ALA A 721 7.586 3.706 -3.395 1.00 0.00 C ATOM 0 H ALA A 721 9.222 3.675 -5.230 1.00 0.00 H new ATOM 0 HA ALA A 721 7.091 2.014 -4.608 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.733 3.581 -2.728 1.00 0.00 H new ATOM 0 HB2 ALA A 721 8.459 3.217 -2.963 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.792 4.768 -3.526 1.00 0.00 H new ATOM 2389 N GLU A 722 6.183 4.751 -6.123 1.00 0.00 N ATOM 2390 CA GLU A 722 5.056 5.427 -6.753 1.00 0.00 C ATOM 2391 C GLU A 722 4.322 4.479 -7.696 1.00 0.00 C ATOM 2392 O GLU A 722 3.099 4.355 -7.638 1.00 0.00 O ATOM 2393 CB GLU A 722 5.535 6.663 -7.518 1.00 0.00 C ATOM 2394 CG GLU A 722 6.601 6.362 -8.559 1.00 0.00 C ATOM 2395 CD GLU A 722 7.513 7.545 -8.817 1.00 0.00 C ATOM 2396 OE1 GLU A 722 8.486 7.723 -8.052 1.00 0.00 O ATOM 2397 OE2 GLU A 722 7.256 8.293 -9.783 1.00 0.00 O ATOM 0 H GLU A 722 7.094 5.156 -6.341 1.00 0.00 H new ATOM 0 HA GLU A 722 4.366 5.744 -5.971 1.00 0.00 H new ATOM 0 HB2 GLU A 722 4.681 7.129 -8.010 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.929 7.389 -6.807 1.00 0.00 H new ATOM 0 HG2 GLU A 722 7.198 5.513 -8.227 1.00 0.00 H new ATOM 0 HG3 GLU A 722 6.120 6.068 -9.492 1.00 0.00 H new ATOM 2404 N GLU A 723 5.079 3.808 -8.560 1.00 0.00 N ATOM 2405 CA GLU A 723 4.503 2.867 -9.513 1.00 0.00 C ATOM 2406 C GLU A 723 3.840 1.705 -8.783 1.00 0.00 C ATOM 2407 O GLU A 723 2.720 1.308 -9.109 1.00 0.00 O ATOM 2408 CB GLU A 723 5.585 2.344 -10.461 1.00 0.00 C ATOM 2409 CG GLU A 723 5.651 3.094 -11.781 1.00 0.00 C ATOM 2410 CD GLU A 723 6.612 4.267 -11.737 1.00 0.00 C ATOM 2411 OE1 GLU A 723 7.838 4.032 -11.787 1.00 0.00 O ATOM 2412 OE2 GLU A 723 6.138 5.419 -11.654 1.00 0.00 O ATOM 0 H GLU A 723 6.093 3.899 -8.619 1.00 0.00 H new ATOM 0 HA GLU A 723 3.745 3.389 -10.097 1.00 0.00 H new ATOM 0 HB2 GLU A 723 6.554 2.411 -9.966 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.402 1.288 -10.661 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.957 2.407 -12.570 1.00 0.00 H new ATOM 0 HG3 GLU A 723 4.655 3.454 -12.040 1.00 0.00 H new ATOM 2419 N LYS A 724 4.532 1.167 -7.783 1.00 0.00 N ATOM 2420 CA LYS A 724 4.000 0.059 -7.001 1.00 0.00 C ATOM 2421 C LYS A 724 2.618 0.405 -6.451 1.00 0.00 C ATOM 2422 O LYS A 724 1.759 -0.463 -6.302 1.00 0.00 O ATOM 2423 CB LYS A 724 4.949 -0.283 -5.850 1.00 0.00 C ATOM 2424 CG LYS A 724 4.972 -1.763 -5.500 1.00 0.00 C ATOM 2425 CD LYS A 724 6.393 -2.306 -5.441 1.00 0.00 C ATOM 2426 CE LYS A 724 6.707 -2.906 -4.079 1.00 0.00 C ATOM 2427 NZ LYS A 724 5.662 -3.872 -3.643 1.00 0.00 N ATOM 0 H LYS A 724 5.460 1.480 -7.497 1.00 0.00 H new ATOM 0 HA LYS A 724 3.909 -0.809 -7.655 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.957 0.035 -6.115 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.657 0.286 -4.968 1.00 0.00 H new ATOM 0 HG2 LYS A 724 4.483 -1.917 -4.538 1.00 0.00 H new ATOM 0 HG3 LYS A 724 4.400 -2.321 -6.241 1.00 0.00 H new ATOM 0 HD2 LYS A 724 6.526 -3.064 -6.213 1.00 0.00 H new ATOM 0 HD3 LYS A 724 7.099 -1.504 -5.657 1.00 0.00 H new ATOM 0 HE2 LYS A 724 7.673 -3.410 -4.118 1.00 0.00 H new ATOM 0 HE3 LYS A 724 6.793 -2.108 -3.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 6.096 -4.610 -3.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 4.935 -3.372 -3.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 5.224 -4.310 -4.478 1.00 0.00 H new ATOM 2441 N ASP A 725 2.417 1.686 -6.153 1.00 0.00 N ATOM 2442 CA ASP A 725 1.145 2.163 -5.621 1.00 0.00 C ATOM 2443 C ASP A 725 0.040 2.081 -6.671 1.00 0.00 C ATOM 2444 O ASP A 725 -1.105 1.763 -6.354 1.00 0.00 O ATOM 2445 CB ASP A 725 1.287 3.602 -5.124 1.00 0.00 C ATOM 2446 CG ASP A 725 0.588 3.828 -3.798 1.00 0.00 C ATOM 2447 OD1 ASP A 725 0.728 2.972 -2.899 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -0.102 4.861 -3.658 1.00 0.00 O ATOM 0 H ASP A 725 3.122 2.414 -6.272 1.00 0.00 H new ATOM 0 HA ASP A 725 0.868 1.520 -4.786 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.345 3.845 -5.020 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.876 4.283 -5.869 1.00 0.00 H new ATOM 2453 N LEU A 726 0.388 2.381 -7.920 1.00 0.00 N ATOM 2454 CA LEU A 726 -0.579 2.352 -9.012 1.00 0.00 C ATOM 2455 C LEU A 726 -1.271 1.000 -9.098 1.00 0.00 C ATOM 2456 O LEU A 726 -2.491 0.919 -9.218 1.00 0.00 O ATOM 2457 CB LEU A 726 0.133 2.614 -10.331 1.00 0.00 C ATOM 2458 CG LEU A 726 0.391 4.078 -10.663 1.00 0.00 C ATOM 2459 CD1 LEU A 726 1.156 4.767 -9.545 1.00 0.00 C ATOM 2460 CD2 LEU A 726 1.156 4.173 -11.967 1.00 0.00 C ATOM 0 H LEU A 726 1.332 2.647 -8.200 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.326 3.122 -8.819 1.00 0.00 H new ATOM 0 HB2 LEU A 726 1.089 2.090 -10.317 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -0.459 2.177 -11.135 1.00 0.00 H new ATOM 0 HG LEU A 726 -0.567 4.586 -10.769 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.326 5.811 -9.810 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.577 4.716 -8.623 1.00 0.00 H new ATOM 0 HD13 LEU A 726 2.115 4.269 -9.399 1.00 0.00 H new ATOM 0 HD21 LEU A 726 1.341 5.221 -12.205 1.00 0.00 H new ATOM 0 HD22 LEU A 726 2.107 3.650 -11.870 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.571 3.717 -12.766 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.477 -0.057 -9.037 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.010 -1.411 -9.114 1.00 0.00 C ATOM 2474 C VAL A 727 -1.823 -1.759 -7.875 1.00 0.00 C ATOM 2475 O VAL A 727 -2.671 -2.652 -7.908 1.00 0.00 O ATOM 2476 CB VAL A 727 0.105 -2.445 -9.278 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -0.478 -3.813 -9.602 1.00 0.00 C ATOM 2478 CG2 VAL A 727 1.097 -2.008 -10.346 1.00 0.00 C ATOM 0 H VAL A 727 0.537 -0.006 -8.935 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.657 -1.439 -9.991 1.00 0.00 H new ATOM 0 HB VAL A 727 0.643 -2.520 -8.333 1.00 0.00 H new ATOM 0 HG11 VAL A 727 0.330 -4.535 -9.715 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -1.136 -4.129 -8.793 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -1.046 -3.756 -10.531 1.00 0.00 H new ATOM 0 HG21 VAL A 727 1.880 -2.759 -10.444 1.00 0.00 H new ATOM 0 HG22 VAL A 727 0.580 -1.896 -11.299 1.00 0.00 H new ATOM 0 HG23 VAL A 727 1.542 -1.055 -10.061 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.568 -1.048 -6.782 1.00 0.00 N ATOM 2489 CA LYS A 728 -2.288 -1.282 -5.535 1.00 0.00 C ATOM 2490 C LYS A 728 -3.689 -0.679 -5.605 1.00 0.00 C ATOM 2491 O LYS A 728 -4.033 0.213 -4.828 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.510 -0.691 -4.356 1.00 0.00 C ATOM 2493 CG LYS A 728 -1.423 -1.621 -3.157 1.00 0.00 C ATOM 2494 CD LYS A 728 -2.576 -1.399 -2.190 1.00 0.00 C ATOM 2495 CE LYS A 728 -2.083 -1.209 -0.764 1.00 0.00 C ATOM 2496 NZ LYS A 728 -1.030 -2.199 -0.404 1.00 0.00 N ATOM 0 H LYS A 728 -0.870 -0.306 -6.734 1.00 0.00 H new ATOM 0 HA LYS A 728 -2.384 -2.357 -5.386 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.501 -0.441 -4.686 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -1.985 0.241 -4.049 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -1.428 -2.656 -3.498 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -0.477 -1.460 -2.639 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -3.146 -0.523 -2.498 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -3.255 -2.251 -2.230 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -1.687 -0.200 -0.648 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -2.922 -1.304 -0.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -1.118 -2.449 0.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -1.145 -3.054 -0.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -0.091 -1.786 -0.578 1.00 0.00 H new ATOM 2510 N LYS A 729 -4.493 -1.166 -6.545 1.00 0.00 N ATOM 2511 CA LYS A 729 -5.851 -0.669 -6.718 1.00 0.00 C ATOM 2512 C LYS A 729 -6.763 -1.747 -7.299 1.00 0.00 C ATOM 2513 O LYS A 729 -7.878 -1.951 -6.821 1.00 0.00 O ATOM 2514 CB LYS A 729 -5.852 0.561 -7.628 1.00 0.00 C ATOM 2515 CG LYS A 729 -6.134 1.861 -6.893 1.00 0.00 C ATOM 2516 CD LYS A 729 -6.151 3.045 -7.846 1.00 0.00 C ATOM 2517 CE LYS A 729 -5.608 4.302 -7.184 1.00 0.00 C ATOM 2518 NZ LYS A 729 -6.636 4.977 -6.345 1.00 0.00 N ATOM 0 H LYS A 729 -4.227 -1.904 -7.197 1.00 0.00 H new ATOM 0 HA LYS A 729 -6.234 -0.390 -5.736 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -4.884 0.636 -8.124 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -6.601 0.425 -8.408 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -7.094 1.790 -6.381 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -5.375 2.020 -6.127 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -5.556 2.811 -8.729 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -7.171 3.224 -8.187 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -4.748 4.044 -6.566 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -5.255 4.992 -7.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -6.226 5.829 -5.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -7.446 5.246 -6.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -6.955 4.328 -5.598 1.00 0.00 H new ATOM 2532 N LEU A 730 -6.287 -2.434 -8.335 1.00 0.00 N ATOM 2533 CA LEU A 730 -7.072 -3.484 -8.974 1.00 0.00 C ATOM 2534 C LEU A 730 -7.248 -4.677 -8.040 1.00 0.00 C ATOM 2535 O LEU A 730 -6.672 -4.651 -6.933 1.00 0.00 O ATOM 2536 CB LEU A 730 -6.414 -3.930 -10.285 1.00 0.00 C ATOM 2537 CG LEU A 730 -4.965 -4.410 -10.168 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -4.895 -5.722 -9.404 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -4.344 -4.568 -11.548 1.00 0.00 C ATOM 2540 OXT LEU A 730 -7.962 -5.627 -8.424 1.00 0.00 O ATOM 0 H LEU A 730 -5.366 -2.283 -8.747 1.00 0.00 H new ATOM 0 HA LEU A 730 -8.057 -3.076 -9.200 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -7.011 -4.734 -10.715 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.447 -3.098 -10.988 1.00 0.00 H new ATOM 0 HG LEU A 730 -4.400 -3.659 -9.616 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.857 -6.046 -9.332 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -5.302 -5.582 -8.403 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.476 -6.480 -9.929 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.314 -4.910 -11.447 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -4.914 -5.299 -12.122 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.359 -3.609 -12.066 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 7.144 -12.956 -5.079 1.00 0.00 N ATOM 2554 CA GLU P 826 8.261 -12.968 -6.059 1.00 0.00 C ATOM 2555 C GLU P 826 8.567 -14.388 -6.527 1.00 0.00 C ATOM 2556 O GLU P 826 9.687 -14.878 -6.374 1.00 0.00 O ATOM 2557 CB GLU P 826 9.496 -12.350 -5.398 1.00 0.00 C ATOM 2558 CG GLU P 826 9.431 -10.835 -5.282 1.00 0.00 C ATOM 2559 CD GLU P 826 10.743 -10.229 -4.823 1.00 0.00 C ATOM 2560 OE1 GLU P 826 11.602 -9.951 -5.686 1.00 0.00 O ATOM 2561 OE2 GLU P 826 10.910 -10.030 -3.602 1.00 0.00 O ATOM 0 HA GLU P 826 7.975 -12.388 -6.936 1.00 0.00 H new ATOM 0 HB2 GLU P 826 9.617 -12.777 -4.403 1.00 0.00 H new ATOM 0 HB3 GLU P 826 10.381 -12.624 -5.972 1.00 0.00 H new ATOM 0 HG2 GLU P 826 9.158 -10.412 -6.249 1.00 0.00 H new ATOM 0 HG3 GLU P 826 8.643 -10.561 -4.580 1.00 0.00 H new ATOM 2570 N ASP P 827 7.563 -15.045 -7.099 1.00 0.00 N ATOM 2571 CA ASP P 827 7.722 -16.409 -7.588 1.00 0.00 C ATOM 2572 C ASP P 827 8.267 -16.416 -9.014 1.00 0.00 C ATOM 2573 O ASP P 827 8.603 -15.369 -9.566 1.00 0.00 O ATOM 2574 CB ASP P 827 6.384 -17.151 -7.534 1.00 0.00 C ATOM 2575 CG ASP P 827 6.287 -18.079 -6.339 1.00 0.00 C ATOM 2576 OD1 ASP P 827 6.517 -17.610 -5.204 1.00 0.00 O ATOM 2577 OD2 ASP P 827 5.981 -19.273 -6.537 1.00 0.00 O ATOM 0 H ASP P 827 6.631 -14.654 -7.235 1.00 0.00 H new ATOM 0 HA ASP P 827 8.438 -16.920 -6.944 1.00 0.00 H new ATOM 0 HB2 ASP P 827 5.571 -16.426 -7.495 1.00 0.00 H new ATOM 0 HB3 ASP P 827 6.254 -17.727 -8.450 1.00 0.00 H new ATOM 2582 N ILE P 828 8.351 -17.605 -9.603 1.00 0.00 N ATOM 2583 CA ILE P 828 8.854 -17.749 -10.963 1.00 0.00 C ATOM 2584 C ILE P 828 7.715 -17.988 -11.948 1.00 0.00 C ATOM 2585 O ILE P 828 6.566 -18.178 -11.548 1.00 0.00 O ATOM 2586 CB ILE P 828 9.863 -18.908 -11.069 1.00 0.00 C ATOM 2587 CG1 ILE P 828 9.242 -20.204 -10.542 1.00 0.00 C ATOM 2588 CG2 ILE P 828 11.136 -18.574 -10.303 1.00 0.00 C ATOM 2589 CD1 ILE P 828 9.659 -21.433 -11.321 1.00 0.00 C ATOM 0 H ILE P 828 8.077 -18.482 -9.159 1.00 0.00 H new ATOM 0 HA ILE P 828 9.358 -16.816 -11.215 1.00 0.00 H new ATOM 0 HB ILE P 828 10.120 -19.051 -12.118 1.00 0.00 H new ATOM 0 HG12 ILE P 828 9.523 -20.333 -9.497 1.00 0.00 H new ATOM 0 HG13 ILE P 828 8.156 -20.116 -10.572 1.00 0.00 H new ATOM 0 HG21 ILE P 828 11.839 -19.402 -10.387 1.00 0.00 H new ATOM 0 HG22 ILE P 828 11.585 -17.673 -10.720 1.00 0.00 H new ATOM 0 HG23 ILE P 828 10.896 -18.407 -9.253 1.00 0.00 H new ATOM 0 HD11 ILE P 828 9.182 -22.314 -10.893 1.00 0.00 H new ATOM 0 HD12 ILE P 828 9.354 -21.325 -12.362 1.00 0.00 H new ATOM 0 HD13 ILE P 828 10.742 -21.546 -11.270 1.00 0.00 H new HETATM 2601 N PTR P 829 8.040 -17.976 -13.236 1.00 0.00 N HETATM 2602 CA PTR P 829 7.042 -18.190 -14.278 1.00 0.00 C HETATM 2603 C PTR P 829 7.674 -18.824 -15.515 1.00 0.00 C HETATM 2604 O PTR P 829 7.299 -18.511 -16.645 1.00 0.00 O HETATM 2605 CB PTR P 829 6.376 -16.863 -14.654 1.00 0.00 C HETATM 2606 CG PTR P 829 4.885 -16.972 -14.906 1.00 0.00 C HETATM 2607 CD1 PTR P 829 4.323 -18.144 -15.397 1.00 0.00 C HETATM 2608 CD2 PTR P 829 4.042 -15.896 -14.652 1.00 0.00 C HETATM 2609 CE1 PTR P 829 2.963 -18.241 -15.630 1.00 0.00 C HETATM 2610 CE2 PTR P 829 2.682 -15.986 -14.881 1.00 0.00 C HETATM 2611 CZ PTR P 829 2.149 -17.160 -15.368 1.00 0.00 C HETATM 2612 OH PTR P 829 0.771 -17.252 -15.603 1.00 0.00 O HETATM 2613 P PTR P 829 -0.040 -18.325 -14.809 1.00 0.00 P HETATM 2614 O1P PTR P 829 0.262 -19.662 -15.536 1.00 0.00 O HETATM 2615 O2P PTR P 829 0.613 -18.353 -13.404 1.00 0.00 O HETATM 2616 O3P PTR P 829 -1.508 -18.018 -14.756 1.00 0.00 O HETATM 0 HE2 PTR P 829 2.034 -15.133 -14.678 1.00 0.00 H new HETATM 0 HE1 PTR P 829 2.538 -19.166 -16.018 1.00 0.00 H new HETATM 0 HD2 PTR P 829 4.460 -14.966 -14.266 1.00 0.00 H new HETATM 0 HD1 PTR P 829 4.964 -19.001 -15.602 1.00 0.00 H new HETATM 0 HB3 PTR P 829 6.547 -16.143 -13.854 1.00 0.00 H new HETATM 0 HB2 PTR P 829 6.857 -16.467 -15.548 1.00 0.00 H new HETATM 0 HA PTR P 829 6.286 -18.872 -13.889 1.00 0.00 H new HETATM 0 H PTR P 829 9.011 -18.244 -13.397 1.00 0.00 H new ATOM 2625 N TYR P 830 8.634 -19.716 -15.292 1.00 0.00 N ATOM 2626 CA TYR P 830 9.319 -20.394 -16.388 1.00 0.00 C ATOM 2627 C TYR P 830 10.056 -19.392 -17.271 1.00 0.00 C ATOM 2628 O TYR P 830 9.889 -18.181 -17.126 1.00 0.00 O ATOM 2629 CB TYR P 830 8.318 -21.192 -17.228 1.00 0.00 C ATOM 2630 CG TYR P 830 8.059 -22.587 -16.702 1.00 0.00 C ATOM 2631 CD1 TYR P 830 7.960 -22.829 -15.338 1.00 0.00 C ATOM 2632 CD2 TYR P 830 7.912 -23.662 -17.572 1.00 0.00 C ATOM 2633 CE1 TYR P 830 7.722 -24.103 -14.855 1.00 0.00 C ATOM 2634 CE2 TYR P 830 7.673 -24.937 -17.096 1.00 0.00 C ATOM 2635 CZ TYR P 830 7.580 -25.152 -15.738 1.00 0.00 C ATOM 2636 OH TYR P 830 7.342 -26.421 -15.259 1.00 0.00 O ATOM 0 H TYR P 830 8.955 -19.986 -14.363 1.00 0.00 H new ATOM 0 HA TYR P 830 10.050 -21.079 -15.958 1.00 0.00 H new ATOM 0 HB2 TYR P 830 7.375 -20.647 -17.268 1.00 0.00 H new ATOM 0 HB3 TYR P 830 8.689 -21.262 -18.250 1.00 0.00 H new ATOM 0 HD1 TYR P 830 8.071 -22.009 -14.643 1.00 0.00 H new ATOM 0 HD2 TYR P 830 7.986 -23.498 -18.637 1.00 0.00 H new ATOM 0 HE1 TYR P 830 7.648 -24.275 -13.791 1.00 0.00 H new ATOM 0 HE2 TYR P 830 7.560 -25.761 -17.785 1.00 0.00 H new ATOM 0 HH TYR P 830 7.266 -27.045 -16.010 1.00 0.00 H new ATOM 2646 N LEU P 831 10.871 -19.906 -18.188 1.00 0.00 N ATOM 2647 CA LEU P 831 11.634 -19.057 -19.096 1.00 0.00 C ATOM 2648 C LEU P 831 12.617 -18.178 -18.328 1.00 0.00 C ATOM 2649 O LEU P 831 12.380 -17.831 -17.170 1.00 0.00 O ATOM 2650 CB LEU P 831 10.690 -18.182 -19.923 1.00 0.00 C ATOM 2651 CG LEU P 831 9.656 -18.950 -20.752 1.00 0.00 C ATOM 2652 CD1 LEU P 831 8.258 -18.403 -20.505 1.00 0.00 C ATOM 2653 CD2 LEU P 831 10.001 -18.883 -22.232 1.00 0.00 C ATOM 0 H LEU P 831 11.020 -20.906 -18.321 1.00 0.00 H new ATOM 0 HA LEU P 831 12.201 -19.704 -19.765 1.00 0.00 H new ATOM 0 HB2 LEU P 831 10.164 -17.505 -19.250 1.00 0.00 H new ATOM 0 HB3 LEU P 831 11.286 -17.565 -20.595 1.00 0.00 H new ATOM 0 HG LEU P 831 9.676 -19.995 -20.441 1.00 0.00 H new ATOM 0 HD11 LEU P 831 7.538 -18.962 -21.103 1.00 0.00 H new ATOM 0 HD12 LEU P 831 8.009 -18.504 -19.449 1.00 0.00 H new ATOM 0 HD13 LEU P 831 8.224 -17.350 -20.786 1.00 0.00 H new ATOM 0 HD21 LEU P 831 9.255 -19.434 -22.805 1.00 0.00 H new ATOM 0 HD22 LEU P 831 10.011 -17.842 -22.556 1.00 0.00 H new ATOM 0 HD23 LEU P 831 10.984 -19.324 -22.397 1.00 0.00 H new ATOM 2665 N ASP P 832 13.718 -17.821 -18.980 1.00 0.00 N ATOM 2666 CA ASP P 832 14.737 -16.981 -18.359 1.00 0.00 C ATOM 2667 C ASP P 832 14.492 -15.509 -18.675 1.00 0.00 C ATOM 2668 O ASP P 832 15.396 -14.690 -18.407 1.00 0.00 O ATOM 2669 CB ASP P 832 16.130 -17.393 -18.838 1.00 0.00 C ATOM 2670 CG ASP P 832 16.303 -17.221 -20.335 1.00 0.00 C ATOM 2671 OD1 ASP P 832 15.284 -17.245 -21.057 1.00 0.00 O ATOM 2672 OD2 ASP P 832 17.457 -17.063 -20.784 1.00 0.00 O ATOM 2673 OXT ASP P 832 13.399 -15.190 -19.187 1.00 0.00 O ATOM 0 H ASP P 832 13.928 -18.100 -19.938 1.00 0.00 H new ATOM 0 HA ASP P 832 14.678 -17.118 -17.279 1.00 0.00 H new ATOM 0 HB2 ASP P 832 16.880 -16.798 -18.318 1.00 0.00 H new ATOM 0 HB3 ASP P 832 16.309 -18.435 -18.572 1.00 0.00 H new TER 2678 ASP P 832