USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=31 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 NoAdj-H: P 829 PTR H : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD Set 1.1: A 664 MET CE :methyl -178:sc= -4.75 (180deg=-4.82) USER MOD Set 1.2: A 668 THR OG1 : rot -99:sc= -0.0512 USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= -0.9 X(o=-0.9,f=-1.2) USER MOD Set 3.1: A 650 CYS SG : rot -4:sc= 0.0718 USER MOD Set 3.2: A 719 GLN : amide:sc= -3.1 K(o=-3,f=-3.7!) USER MOD Set 4.1: A 630 HIS : no HE2:sc= 0.395 K(o=0.23,f=-1.9!) USER MOD Set 4.2: A 709 MET CE :methyl -143:sc= -0.167 (180deg=0) USER MOD Set 5.1: A 622 HIS : no HE2:sc= -9.59! C(o=-20!,f=-20!) USER MOD Set 5.2: A 623 CYS SG : rot 133:sc= -2.49 USER MOD Set 5.3: A 649 TYR OH : rot -13:sc= 0.373 USER MOD Set 5.4: A 651 HIS : no HD1:sc= -8.24! C(o=-20!,f=-25!) USER MOD Set 5.5: A 657 SER OG : rot 53:sc= 0.406 USER MOD Single : A 574 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.45) USER MOD Single : A 579 THR OG1 : rot 72:sc= 0.006 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -160:sc= -0.644! USER MOD Single : A 589 GLN : amide:sc= -4.24! C(o=-4.2!,f=-5.4!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.941 K(o=-0.94,f=0) USER MOD Single : A 596 GLN : amide:sc= -5.56! K(o=-5.6!,f=-1.7) USER MOD Single : A 599 ASN : amide:sc= -2.13! C(o=-2.1!,f=-2.6!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 130:sc= -5.6! USER MOD Single : A 610 ASN : amide:sc= -5.67! C(o=-5.7!,f=-6.3!) USER MOD Single : A 611 CYS SG : rot 180:sc= -1.78 USER MOD Single : A 612 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.175) USER MOD Single : A 616 ASN : amide:sc= -0.163 X(o=-0.16,f=-0.47) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -153:sc= -3.12! (180deg=-3.24!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0 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= -0.305 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 652 THR OG1 : rot 101:sc= -0.443! USER MOD Single : A 655 ASN : amide:sc= -5.38! C(o=-5.4!,f=-8.1!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 661 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 662 ASN : amide:sc= -1.31 X(o=-1.3,f=-1.7) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -1.48 X(o=-1.5,f=-1.4) 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= -0.073 X(o=-0.073,f=0) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=0) 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 X(o=0,f=0) USER MOD Single : A 699 THR OG1 : rot -46:sc= 1.02 USER MOD Single : A 700 THR OG1 : rot 180:sc= 0 USER MOD Single : A 704 ASN : amide:sc= -6.14! C(o=-6.1!,f=-2.1!) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= -1.02 K(o=-1,f=-1.6!) USER MOD Single : A 718 LYS NZ :NH3+ 149:sc= -0.0562 (180deg=-0.704) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0199) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0544) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -16.352 4.857 -26.158 1.00 0.00 N ATOM 2 CA GLY A 573 -15.098 5.585 -26.109 1.00 0.00 C ATOM 3 C GLY A 573 -15.305 7.082 -26.004 1.00 0.00 C ATOM 4 O GLY A 573 -15.249 7.796 -27.006 1.00 0.00 O ATOM 0 HA2 GLY A 573 -14.514 5.241 -25.256 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -14.516 5.363 -27.004 1.00 0.00 H new ATOM 8 N ASN A 574 -15.548 7.561 -24.788 1.00 0.00 N ATOM 9 CA ASN A 574 -15.769 8.983 -24.557 1.00 0.00 C ATOM 10 C ASN A 574 -14.445 9.739 -24.467 1.00 0.00 C ATOM 11 O ASN A 574 -14.400 10.951 -24.682 1.00 0.00 O ATOM 12 CB ASN A 574 -16.580 9.191 -23.275 1.00 0.00 C ATOM 13 CG ASN A 574 -17.953 9.777 -23.548 1.00 0.00 C ATOM 14 OD1 ASN A 574 -18.108 10.653 -24.399 1.00 0.00 O ATOM 15 ND2 ASN A 574 -18.956 9.294 -22.824 1.00 0.00 N ATOM 0 H ASN A 574 -15.597 6.985 -23.948 1.00 0.00 H new ATOM 0 HA ASN A 574 -16.330 9.379 -25.404 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -16.691 8.237 -22.760 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -16.032 9.853 -22.605 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -19.902 9.649 -22.962 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -18.780 8.568 -22.130 1.00 0.00 H new ATOM 22 N GLY A 575 -13.372 9.023 -24.147 1.00 0.00 N ATOM 23 CA GLY A 575 -12.072 9.653 -24.037 1.00 0.00 C ATOM 24 C GLY A 575 -10.938 8.725 -24.424 1.00 0.00 C ATOM 25 O GLY A 575 -10.038 8.473 -23.625 1.00 0.00 O ATOM 0 H GLY A 575 -13.381 8.020 -23.962 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -12.046 10.537 -24.674 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -11.924 9.994 -23.012 1.00 0.00 H new ATOM 29 N ARG A 576 -10.967 8.235 -25.659 1.00 0.00 N ATOM 30 CA ARG A 576 -9.925 7.347 -26.158 1.00 0.00 C ATOM 31 C ARG A 576 -8.752 8.168 -26.655 1.00 0.00 C ATOM 32 O ARG A 576 -8.840 8.846 -27.678 1.00 0.00 O ATOM 33 CB ARG A 576 -10.467 6.457 -27.281 1.00 0.00 C ATOM 34 CG ARG A 576 -9.387 5.706 -28.047 1.00 0.00 C ATOM 35 CD ARG A 576 -9.985 4.674 -28.987 1.00 0.00 C ATOM 36 NE ARG A 576 -10.733 5.296 -30.077 1.00 0.00 N ATOM 37 CZ ARG A 576 -11.098 4.657 -31.187 1.00 0.00 C ATOM 38 NH1 ARG A 576 -10.788 3.377 -31.355 1.00 0.00 N ATOM 39 NH2 ARG A 576 -11.773 5.299 -32.129 1.00 0.00 N ATOM 0 H ARG A 576 -11.704 8.439 -26.334 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.591 6.702 -25.345 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -11.165 5.736 -26.855 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -11.032 7.074 -27.980 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.786 6.414 -28.618 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -8.717 5.213 -27.343 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -9.188 4.055 -29.400 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -10.645 4.012 -28.426 1.00 0.00 H new ATOM 0 HE ARG A 576 -10.991 6.278 -29.982 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -10.268 2.879 -30.632 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -11.070 2.892 -32.207 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -12.013 6.282 -32.004 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -12.053 4.810 -32.979 1.00 0.00 H new ATOM 53 N PHE A 577 -7.661 8.113 -25.915 1.00 0.00 N ATOM 54 CA PHE A 577 -6.473 8.860 -26.265 1.00 0.00 C ATOM 55 C PHE A 577 -5.486 7.979 -27.016 1.00 0.00 C ATOM 56 O PHE A 577 -4.918 8.375 -28.033 1.00 0.00 O ATOM 57 CB PHE A 577 -5.837 9.424 -24.991 1.00 0.00 C ATOM 58 CG PHE A 577 -4.610 8.693 -24.519 1.00 0.00 C ATOM 59 CD1 PHE A 577 -4.721 7.614 -23.658 1.00 0.00 C ATOM 60 CD2 PHE A 577 -3.349 9.087 -24.936 1.00 0.00 C ATOM 61 CE1 PHE A 577 -3.598 6.939 -23.223 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.222 8.416 -24.504 1.00 0.00 C ATOM 63 CZ PHE A 577 -2.347 7.340 -23.646 1.00 0.00 C ATOM 0 H PHE A 577 -7.575 7.556 -25.065 1.00 0.00 H new ATOM 0 HA PHE A 577 -6.748 9.685 -26.923 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.576 10.468 -25.164 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.580 9.409 -24.194 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -5.697 7.297 -23.323 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -3.246 9.928 -25.606 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -3.698 6.098 -22.553 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -1.244 8.732 -24.836 1.00 0.00 H new ATOM 0 HZ PHE A 577 -1.467 6.814 -23.307 1.00 0.00 H new ATOM 73 N LEU A 578 -5.288 6.783 -26.488 1.00 0.00 N ATOM 74 CA LEU A 578 -4.362 5.822 -27.081 1.00 0.00 C ATOM 75 C LEU A 578 -5.056 4.510 -27.409 1.00 0.00 C ATOM 76 O LEU A 578 -5.926 4.055 -26.669 1.00 0.00 O ATOM 77 CB LEU A 578 -3.192 5.558 -26.139 1.00 0.00 C ATOM 78 CG LEU A 578 -2.070 4.698 -26.730 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.722 5.390 -26.578 1.00 0.00 C ATOM 80 CD2 LEU A 578 -2.045 3.329 -26.069 1.00 0.00 C ATOM 0 H LEU A 578 -5.757 6.449 -25.646 1.00 0.00 H new ATOM 0 HA LEU A 578 -3.990 6.256 -28.009 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.772 6.514 -25.828 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.570 5.069 -25.241 1.00 0.00 H new ATOM 0 HG LEU A 578 -2.266 4.565 -27.794 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.060 4.761 -27.004 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.743 6.347 -27.100 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -0.516 5.558 -25.521 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -1.242 2.731 -26.501 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -1.876 3.445 -24.998 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -2.999 2.828 -26.233 1.00 0.00 H new ATOM 92 N THR A 579 -4.661 3.905 -28.521 1.00 0.00 N ATOM 93 CA THR A 579 -5.239 2.641 -28.942 1.00 0.00 C ATOM 94 C THR A 579 -4.203 1.524 -28.910 1.00 0.00 C ATOM 95 O THR A 579 -3.248 1.523 -29.687 1.00 0.00 O ATOM 96 CB THR A 579 -5.834 2.730 -30.360 1.00 0.00 C ATOM 97 OG1 THR A 579 -6.609 3.928 -30.493 1.00 0.00 O ATOM 98 CG2 THR A 579 -6.708 1.518 -30.658 1.00 0.00 C ATOM 0 H THR A 579 -3.943 4.271 -29.146 1.00 0.00 H new ATOM 0 HA THR A 579 -6.039 2.415 -28.237 1.00 0.00 H new ATOM 0 HB THR A 579 -5.011 2.749 -31.074 1.00 0.00 H new ATOM 0 HG1 THR A 579 -6.010 4.703 -30.529 1.00 0.00 H new ATOM 0 HG21 THR A 579 -7.117 1.603 -31.665 1.00 0.00 H new ATOM 0 HG22 THR A 579 -6.109 0.611 -30.585 1.00 0.00 H new ATOM 0 HG23 THR A 579 -7.524 1.472 -29.937 1.00 0.00 H new ATOM 106 N LEU A 580 -4.424 0.554 -28.032 1.00 0.00 N ATOM 107 CA LEU A 580 -3.546 -0.598 -27.918 1.00 0.00 C ATOM 108 C LEU A 580 -4.219 -1.744 -28.636 1.00 0.00 C ATOM 109 O LEU A 580 -5.273 -2.210 -28.210 1.00 0.00 O ATOM 110 CB LEU A 580 -3.301 -0.942 -26.448 1.00 0.00 C ATOM 111 CG LEU A 580 -1.922 -0.555 -25.914 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.807 -0.910 -24.442 1.00 0.00 C ATOM 113 CD2 LEU A 580 -0.823 -1.238 -26.717 1.00 0.00 C ATOM 0 H LEU A 580 -5.212 0.545 -27.384 1.00 0.00 H new ATOM 0 HA LEU A 580 -2.573 -0.389 -28.363 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -4.060 -0.446 -25.843 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -3.438 -2.015 -26.314 1.00 0.00 H new ATOM 0 HG LEU A 580 -1.801 0.523 -26.021 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -0.820 -0.629 -24.076 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.570 -0.374 -23.878 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -1.949 -1.983 -24.314 1.00 0.00 H new ATOM 0 HD21 LEU A 580 0.150 -0.949 -26.321 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.938 -2.319 -26.644 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -0.894 -0.935 -27.762 1.00 0.00 H new ATOM 125 N LYS A 581 -3.665 -2.153 -29.764 1.00 0.00 N ATOM 126 CA LYS A 581 -4.309 -3.192 -30.555 1.00 0.00 C ATOM 127 C LYS A 581 -3.499 -4.475 -30.699 1.00 0.00 C ATOM 128 O LYS A 581 -2.578 -4.542 -31.508 1.00 0.00 O ATOM 129 CB LYS A 581 -4.637 -2.651 -31.949 1.00 0.00 C ATOM 130 CG LYS A 581 -4.941 -1.159 -31.983 1.00 0.00 C ATOM 131 CD LYS A 581 -4.914 -0.619 -33.404 1.00 0.00 C ATOM 132 CE LYS A 581 -6.027 -1.217 -34.249 1.00 0.00 C ATOM 133 NZ LYS A 581 -7.299 -0.455 -34.113 1.00 0.00 N ATOM 0 H LYS A 581 -2.791 -1.793 -30.148 1.00 0.00 H new ATOM 0 HA LYS A 581 -5.212 -3.460 -30.006 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -3.797 -2.855 -32.613 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -5.495 -3.194 -32.345 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -5.920 -0.976 -31.541 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -4.212 -0.624 -31.375 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -5.014 0.466 -33.384 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -3.950 -0.842 -33.861 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -5.722 -1.229 -35.295 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -6.191 -2.253 -33.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -8.032 -0.895 -34.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -7.605 -0.464 -33.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -7.150 0.527 -34.420 1.00 0.00 H new ATOM 147 N PRO A 582 -3.880 -5.538 -29.965 1.00 0.00 N ATOM 148 CA PRO A 582 -3.217 -6.834 -30.091 1.00 0.00 C ATOM 149 C PRO A 582 -3.400 -7.357 -31.517 1.00 0.00 C ATOM 150 O PRO A 582 -4.526 -7.447 -32.012 1.00 0.00 O ATOM 151 CB PRO A 582 -3.914 -7.736 -29.068 1.00 0.00 C ATOM 152 CG PRO A 582 -5.148 -7.016 -28.627 1.00 0.00 C ATOM 153 CD PRO A 582 -5.011 -5.561 -29.025 1.00 0.00 C ATOM 0 HA PRO A 582 -2.144 -6.788 -29.905 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -4.166 -8.700 -29.511 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -3.259 -7.936 -28.220 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -6.031 -7.456 -29.090 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -5.276 -7.105 -27.548 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -5.923 -5.191 -29.493 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -4.819 -4.929 -28.158 1.00 0.00 H new ATOM 161 N LEU A 583 -2.286 -7.634 -32.190 1.00 0.00 N ATOM 162 CA LEU A 583 -2.303 -8.067 -33.593 1.00 0.00 C ATOM 163 C LEU A 583 -2.652 -9.537 -33.788 1.00 0.00 C ATOM 164 O LEU A 583 -2.383 -10.378 -32.933 1.00 0.00 O ATOM 165 CB LEU A 583 -0.950 -7.782 -34.253 1.00 0.00 C ATOM 166 CG LEU A 583 -0.020 -6.847 -33.478 1.00 0.00 C ATOM 167 CD1 LEU A 583 1.214 -6.540 -34.298 1.00 0.00 C ATOM 168 CD2 LEU A 583 -0.745 -5.565 -33.091 1.00 0.00 C ATOM 0 H LEU A 583 -1.352 -7.567 -31.787 1.00 0.00 H new ATOM 0 HA LEU A 583 -3.097 -7.489 -34.066 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.435 -8.730 -34.409 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -1.130 -7.351 -35.238 1.00 0.00 H new ATOM 0 HG LEU A 583 0.290 -7.348 -32.561 1.00 0.00 H new ATOM 0 HD11 LEU A 583 1.868 -5.874 -33.736 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.744 -7.467 -34.519 1.00 0.00 H new ATOM 0 HD13 LEU A 583 0.921 -6.058 -35.231 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.065 -4.914 -32.541 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.087 -5.054 -33.991 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.603 -5.807 -32.464 1.00 0.00 H new ATOM 180 N PRO A 584 -3.250 -9.854 -34.957 1.00 0.00 N ATOM 181 CA PRO A 584 -3.641 -11.220 -35.321 1.00 0.00 C ATOM 182 C PRO A 584 -2.465 -12.189 -35.320 1.00 0.00 C ATOM 183 O PRO A 584 -2.644 -13.392 -35.132 1.00 0.00 O ATOM 184 CB PRO A 584 -4.205 -11.083 -36.739 1.00 0.00 C ATOM 185 CG PRO A 584 -4.551 -9.642 -36.886 1.00 0.00 C ATOM 186 CD PRO A 584 -3.581 -8.889 -36.022 1.00 0.00 C ATOM 0 HA PRO A 584 -4.352 -11.628 -34.603 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -3.472 -11.390 -37.485 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.083 -11.714 -36.876 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.472 -9.327 -37.926 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.578 -9.454 -36.573 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -2.695 -8.588 -36.581 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -4.026 -7.980 -35.617 1.00 0.00 H new ATOM 194 N ASP A 585 -1.263 -11.666 -35.525 1.00 0.00 N ATOM 195 CA ASP A 585 -0.074 -12.510 -35.533 1.00 0.00 C ATOM 196 C ASP A 585 0.114 -13.150 -34.163 1.00 0.00 C ATOM 197 O ASP A 585 0.792 -14.169 -34.022 1.00 0.00 O ATOM 198 CB ASP A 585 1.162 -11.690 -35.906 1.00 0.00 C ATOM 199 CG ASP A 585 1.119 -11.194 -37.338 1.00 0.00 C ATOM 200 OD1 ASP A 585 0.012 -11.148 -37.916 1.00 0.00 O ATOM 201 OD2 ASP A 585 2.190 -10.853 -37.882 1.00 0.00 O ATOM 0 H ASP A 585 -1.086 -10.675 -35.686 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.205 -13.294 -36.279 1.00 0.00 H new ATOM 0 HB2 ASP A 585 1.245 -10.837 -35.232 1.00 0.00 H new ATOM 0 HB3 ASP A 585 2.055 -12.299 -35.762 1.00 0.00 H new ATOM 206 N SER A 586 -0.506 -12.540 -33.161 1.00 0.00 N ATOM 207 CA SER A 586 -0.441 -13.020 -31.792 1.00 0.00 C ATOM 208 C SER A 586 -1.653 -13.868 -31.462 1.00 0.00 C ATOM 209 O SER A 586 -2.715 -13.687 -32.048 1.00 0.00 O ATOM 210 CB SER A 586 -0.367 -11.833 -30.834 1.00 0.00 C ATOM 211 OG SER A 586 -1.091 -12.083 -29.640 1.00 0.00 O ATOM 0 H SER A 586 -1.068 -11.697 -33.278 1.00 0.00 H new ATOM 0 HA SER A 586 0.452 -13.635 -31.682 1.00 0.00 H new ATOM 0 HB2 SER A 586 0.675 -11.624 -30.592 1.00 0.00 H new ATOM 0 HB3 SER A 586 -0.765 -10.944 -31.323 1.00 0.00 H new ATOM 0 HG SER A 586 -1.297 -11.233 -29.198 1.00 0.00 H new ATOM 217 N ILE A 587 -1.506 -14.770 -30.494 1.00 0.00 N ATOM 218 CA ILE A 587 -2.625 -15.609 -30.069 1.00 0.00 C ATOM 219 C ILE A 587 -3.879 -14.746 -29.901 1.00 0.00 C ATOM 220 O ILE A 587 -5.007 -15.221 -30.028 1.00 0.00 O ATOM 221 CB ILE A 587 -2.314 -16.350 -28.744 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.492 -15.423 -27.537 1.00 0.00 C ATOM 223 CG2 ILE A 587 -0.899 -16.912 -28.769 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.208 -16.096 -26.212 1.00 0.00 C ATOM 0 H ILE A 587 -0.633 -14.938 -29.994 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.793 -16.362 -30.839 1.00 0.00 H new ATOM 0 HB ILE A 587 -3.021 -17.174 -28.647 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.831 -14.564 -27.648 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.513 -15.041 -27.530 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -0.696 -17.429 -27.831 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -0.800 -17.612 -29.598 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -0.186 -16.097 -28.895 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.354 -15.381 -25.402 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.887 -16.938 -26.079 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.179 -16.454 -26.199 1.00 0.00 H new ATOM 236 N ILE A 588 -3.645 -13.460 -29.636 1.00 0.00 N ATOM 237 CA ILE A 588 -4.709 -12.482 -29.470 1.00 0.00 C ATOM 238 C ILE A 588 -4.862 -11.653 -30.743 1.00 0.00 C ATOM 239 O ILE A 588 -3.898 -11.466 -31.481 1.00 0.00 O ATOM 240 CB ILE A 588 -4.429 -11.556 -28.284 1.00 0.00 C ATOM 241 CG1 ILE A 588 -4.140 -12.399 -27.048 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.612 -10.629 -28.038 1.00 0.00 C ATOM 243 CD1 ILE A 588 -5.331 -13.197 -26.565 1.00 0.00 C ATOM 0 H ILE A 588 -2.708 -13.071 -29.531 1.00 0.00 H new ATOM 0 HA ILE A 588 -5.635 -13.023 -29.273 1.00 0.00 H new ATOM 0 HB ILE A 588 -3.561 -10.936 -28.507 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.321 -13.083 -27.269 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.801 -11.745 -26.244 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.394 -9.978 -27.191 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -5.789 -10.022 -28.926 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.500 -11.222 -27.821 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -5.050 -13.772 -25.683 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.145 -12.518 -26.312 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -5.657 -13.877 -27.352 1.00 0.00 H new ATOM 255 N GLN A 589 -6.067 -11.157 -31.002 1.00 0.00 N ATOM 256 CA GLN A 589 -6.329 -10.353 -32.187 1.00 0.00 C ATOM 257 C GLN A 589 -7.469 -9.432 -31.858 1.00 0.00 C ATOM 258 O GLN A 589 -8.563 -9.514 -32.419 1.00 0.00 O ATOM 259 CB GLN A 589 -6.665 -11.220 -33.415 1.00 0.00 C ATOM 260 CG GLN A 589 -6.599 -12.727 -33.172 1.00 0.00 C ATOM 261 CD GLN A 589 -5.665 -13.436 -34.115 1.00 0.00 C ATOM 262 OE1 GLN A 589 -5.926 -13.536 -35.314 1.00 0.00 O ATOM 263 NE2 GLN A 589 -4.568 -13.932 -33.577 1.00 0.00 N ATOM 0 H GLN A 589 -6.880 -11.299 -30.403 1.00 0.00 H new ATOM 0 HA GLN A 589 -5.434 -9.790 -32.452 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -7.667 -10.965 -33.759 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -5.977 -10.966 -34.221 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -6.278 -12.910 -32.146 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.599 -13.150 -33.274 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -4.396 -13.823 -32.577 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -3.891 -14.424 -34.160 1.00 0.00 H new ATOM 272 N GLU A 590 -7.193 -8.583 -30.901 1.00 0.00 N ATOM 273 CA GLU A 590 -8.165 -7.642 -30.404 1.00 0.00 C ATOM 274 C GLU A 590 -7.615 -6.245 -30.454 1.00 0.00 C ATOM 275 O GLU A 590 -6.448 -6.042 -30.767 1.00 0.00 O ATOM 276 CB GLU A 590 -8.568 -7.997 -28.971 1.00 0.00 C ATOM 277 CG GLU A 590 -9.587 -9.121 -28.885 1.00 0.00 C ATOM 278 CD GLU A 590 -10.612 -8.897 -27.792 1.00 0.00 C ATOM 279 OE1 GLU A 590 -11.420 -7.953 -27.920 1.00 0.00 O ATOM 280 OE2 GLU A 590 -10.607 -9.664 -26.806 1.00 0.00 O ATOM 0 H GLU A 590 -6.284 -8.525 -30.442 1.00 0.00 H new ATOM 0 HA GLU A 590 -9.049 -7.693 -31.039 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -7.677 -8.283 -28.412 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -8.977 -7.110 -28.487 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.098 -9.217 -29.843 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -9.069 -10.063 -28.704 1.00 0.00 H new ATOM 287 N SER A 591 -8.459 -5.292 -30.139 1.00 0.00 N ATOM 288 CA SER A 591 -8.056 -3.895 -30.095 1.00 0.00 C ATOM 289 C SER A 591 -8.572 -3.218 -28.829 1.00 0.00 C ATOM 290 O SER A 591 -9.782 -3.101 -28.629 1.00 0.00 O ATOM 291 CB SER A 591 -8.527 -3.138 -31.329 1.00 0.00 C ATOM 292 OG SER A 591 -9.299 -3.965 -32.180 1.00 0.00 O ATOM 0 H SER A 591 -9.439 -5.454 -29.906 1.00 0.00 H new ATOM 0 HA SER A 591 -6.966 -3.872 -30.082 1.00 0.00 H new ATOM 0 HB2 SER A 591 -9.118 -2.275 -31.024 1.00 0.00 H new ATOM 0 HB3 SER A 591 -7.664 -2.757 -31.875 1.00 0.00 H new ATOM 0 HG SER A 591 -9.588 -3.450 -32.962 1.00 0.00 H new ATOM 298 N LEU A 592 -7.658 -2.747 -27.989 1.00 0.00 N ATOM 299 CA LEU A 592 -8.033 -2.054 -26.764 1.00 0.00 C ATOM 300 C LEU A 592 -7.618 -0.597 -26.868 1.00 0.00 C ATOM 301 O LEU A 592 -6.634 -0.277 -27.525 1.00 0.00 O ATOM 302 CB LEU A 592 -7.386 -2.699 -25.540 1.00 0.00 C ATOM 303 CG LEU A 592 -7.638 -4.201 -25.381 1.00 0.00 C ATOM 304 CD1 LEU A 592 -9.129 -4.499 -25.421 1.00 0.00 C ATOM 305 CD2 LEU A 592 -6.907 -4.984 -26.462 1.00 0.00 C ATOM 0 H LEU A 592 -6.652 -2.833 -28.134 1.00 0.00 H new ATOM 0 HA LEU A 592 -9.114 -2.124 -26.642 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -6.310 -2.531 -25.587 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -7.749 -2.190 -24.647 1.00 0.00 H new ATOM 0 HG LEU A 592 -7.251 -4.513 -24.411 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -9.289 -5.571 -25.307 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -9.628 -3.969 -24.610 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -9.540 -4.171 -26.376 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -7.098 -6.049 -26.332 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -7.262 -4.668 -27.443 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -5.836 -4.796 -26.386 1.00 0.00 H new ATOM 317 N GLU A 593 -8.374 0.285 -26.241 1.00 0.00 N ATOM 318 CA GLU A 593 -8.063 1.708 -26.298 1.00 0.00 C ATOM 319 C GLU A 593 -7.922 2.324 -24.913 1.00 0.00 C ATOM 320 O GLU A 593 -8.887 2.385 -24.152 1.00 0.00 O ATOM 321 CB GLU A 593 -9.130 2.466 -27.099 1.00 0.00 C ATOM 322 CG GLU A 593 -10.497 1.797 -27.117 1.00 0.00 C ATOM 323 CD GLU A 593 -11.334 2.148 -25.901 1.00 0.00 C ATOM 324 OE1 GLU A 593 -11.855 3.282 -25.846 1.00 0.00 O ATOM 325 OE2 GLU A 593 -11.467 1.288 -25.004 1.00 0.00 O ATOM 0 H GLU A 593 -9.200 0.049 -25.691 1.00 0.00 H new ATOM 0 HA GLU A 593 -7.101 1.799 -26.801 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.235 3.468 -26.683 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.782 2.582 -28.126 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -11.031 2.094 -28.019 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -10.368 0.716 -27.165 1.00 0.00 H new ATOM 332 N ILE A 594 -6.726 2.823 -24.606 1.00 0.00 N ATOM 333 CA ILE A 594 -6.491 3.477 -23.335 1.00 0.00 C ATOM 334 C ILE A 594 -7.106 4.859 -23.387 1.00 0.00 C ATOM 335 O ILE A 594 -6.798 5.645 -24.284 1.00 0.00 O ATOM 336 CB ILE A 594 -4.990 3.607 -23.017 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.288 2.267 -23.218 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.792 4.107 -21.593 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.787 2.389 -23.344 1.00 0.00 C ATOM 0 H ILE A 594 -5.913 2.784 -25.221 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.943 2.870 -22.551 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.550 4.333 -23.701 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.523 1.613 -22.378 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.683 1.789 -24.115 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.726 4.194 -21.383 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.265 5.083 -21.481 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.243 3.403 -20.894 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.352 1.399 -23.485 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.544 3.017 -24.201 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.381 2.838 -22.438 1.00 0.00 H new ATOM 351 N GLN A 595 -7.987 5.155 -22.452 1.00 0.00 N ATOM 352 CA GLN A 595 -8.640 6.448 -22.440 1.00 0.00 C ATOM 353 C GLN A 595 -7.744 7.489 -21.796 1.00 0.00 C ATOM 354 O GLN A 595 -7.095 7.215 -20.788 1.00 0.00 O ATOM 355 CB GLN A 595 -9.972 6.365 -21.692 1.00 0.00 C ATOM 356 CG GLN A 595 -10.818 5.166 -22.090 1.00 0.00 C ATOM 357 CD GLN A 595 -12.087 5.562 -22.820 1.00 0.00 C ATOM 358 OE1 GLN A 595 -13.157 5.661 -22.219 1.00 0.00 O ATOM 359 NE2 GLN A 595 -11.974 5.790 -24.123 1.00 0.00 N ATOM 0 H GLN A 595 -8.265 4.526 -21.699 1.00 0.00 H new ATOM 0 HA GLN A 595 -8.834 6.745 -23.471 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -9.776 6.322 -20.621 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.540 7.277 -21.875 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -10.229 4.506 -22.726 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.079 4.598 -21.197 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -11.067 5.696 -24.580 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -12.794 6.059 -24.667 1.00 0.00 H new ATOM 368 N GLN A 596 -7.724 8.693 -22.362 1.00 0.00 N ATOM 369 CA GLN A 596 -6.920 9.772 -21.800 1.00 0.00 C ATOM 370 C GLN A 596 -7.185 9.854 -20.305 1.00 0.00 C ATOM 371 O GLN A 596 -6.320 10.240 -19.518 1.00 0.00 O ATOM 372 CB GLN A 596 -7.266 11.110 -22.461 1.00 0.00 C ATOM 373 CG GLN A 596 -8.738 11.473 -22.357 1.00 0.00 C ATOM 374 CD GLN A 596 -9.420 11.582 -23.705 1.00 0.00 C ATOM 375 OE1 GLN A 596 -10.280 12.439 -23.908 1.00 0.00 O ATOM 376 NE2 GLN A 596 -9.042 10.717 -24.634 1.00 0.00 N ATOM 0 H GLN A 596 -8.249 8.943 -23.200 1.00 0.00 H new ATOM 0 HA GLN A 596 -5.866 9.564 -21.984 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.672 11.899 -22.000 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -6.983 11.071 -23.513 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.250 10.721 -21.757 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.836 12.422 -21.829 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -8.325 10.023 -24.423 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -9.468 10.745 -25.560 1.00 0.00 H new ATOM 385 N GLY A 597 -8.401 9.467 -19.934 1.00 0.00 N ATOM 386 CA GLY A 597 -8.798 9.473 -18.547 1.00 0.00 C ATOM 387 C GLY A 597 -8.308 8.256 -17.779 1.00 0.00 C ATOM 388 O GLY A 597 -8.152 8.324 -16.559 1.00 0.00 O ATOM 0 H GLY A 597 -9.122 9.147 -20.581 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -8.414 10.375 -18.070 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -9.885 9.519 -18.487 1.00 0.00 H new ATOM 392 N VAL A 598 -8.065 7.131 -18.468 1.00 0.00 N ATOM 393 CA VAL A 598 -7.601 5.939 -17.780 1.00 0.00 C ATOM 394 C VAL A 598 -6.086 5.962 -17.596 1.00 0.00 C ATOM 395 O VAL A 598 -5.324 5.846 -18.555 1.00 0.00 O ATOM 396 CB VAL A 598 -7.993 4.665 -18.553 1.00 0.00 C ATOM 397 CG1 VAL A 598 -7.575 3.422 -17.785 1.00 0.00 C ATOM 398 CG2 VAL A 598 -9.489 4.648 -18.829 1.00 0.00 C ATOM 0 H VAL A 598 -8.181 7.031 -19.476 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.080 5.929 -16.801 1.00 0.00 H new ATOM 0 HB VAL A 598 -7.468 4.668 -19.508 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -7.861 2.533 -18.348 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -6.494 3.429 -17.642 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.070 3.411 -16.814 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -9.748 3.741 -19.376 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.033 4.671 -17.885 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -9.759 5.520 -19.424 1.00 0.00 H new ATOM 408 N ASN A 599 -5.672 6.073 -16.341 1.00 0.00 N ATOM 409 CA ASN A 599 -4.267 6.070 -15.977 1.00 0.00 C ATOM 410 C ASN A 599 -4.079 5.427 -14.597 1.00 0.00 C ATOM 411 O ASN A 599 -4.636 5.909 -13.613 1.00 0.00 O ATOM 412 CB ASN A 599 -3.709 7.500 -16.017 1.00 0.00 C ATOM 413 CG ASN A 599 -3.117 7.983 -14.708 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.809 8.077 -13.695 1.00 0.00 O ATOM 415 ND2 ASN A 599 -1.834 8.314 -14.726 1.00 0.00 N ATOM 0 H ASN A 599 -6.305 6.168 -15.547 1.00 0.00 H new ATOM 0 HA ASN A 599 -3.708 5.474 -16.699 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -2.942 7.555 -16.790 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.508 8.180 -16.312 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.385 8.662 -13.879 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -1.295 8.221 -15.587 1.00 0.00 H new ATOM 422 N PRO A 600 -3.279 4.360 -14.481 1.00 0.00 N ATOM 423 CA PRO A 600 -2.587 3.725 -15.586 1.00 0.00 C ATOM 424 C PRO A 600 -3.439 2.607 -16.168 1.00 0.00 C ATOM 425 O PRO A 600 -4.352 2.115 -15.504 1.00 0.00 O ATOM 426 CB PRO A 600 -1.352 3.160 -14.905 1.00 0.00 C ATOM 427 CG PRO A 600 -1.845 2.735 -13.566 1.00 0.00 C ATOM 428 CD PRO A 600 -3.006 3.646 -13.221 1.00 0.00 C ATOM 0 HA PRO A 600 -2.362 4.395 -16.416 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -0.937 2.321 -15.463 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -0.564 3.908 -14.822 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.163 1.693 -13.583 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.055 2.815 -12.819 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -3.874 3.078 -12.887 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -2.748 4.336 -12.418 1.00 0.00 H new ATOM 436 N PHE A 601 -3.149 2.196 -17.388 1.00 0.00 N ATOM 437 CA PHE A 601 -3.912 1.125 -18.006 1.00 0.00 C ATOM 438 C PHE A 601 -3.252 -0.186 -17.628 1.00 0.00 C ATOM 439 O PHE A 601 -2.092 -0.424 -17.953 1.00 0.00 O ATOM 440 CB PHE A 601 -3.946 1.288 -19.531 1.00 0.00 C ATOM 441 CG PHE A 601 -5.157 0.688 -20.192 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.366 1.367 -20.202 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.083 -0.544 -20.826 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.473 0.832 -20.831 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.191 -1.085 -21.454 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.385 -0.395 -21.458 1.00 0.00 C ATOM 0 H PHE A 601 -2.401 2.580 -17.965 1.00 0.00 H new ATOM 0 HA PHE A 601 -4.944 1.149 -17.655 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -3.904 2.350 -19.772 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.052 0.830 -19.953 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.443 2.326 -19.712 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.150 -1.087 -20.829 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.408 1.373 -20.832 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.121 -2.047 -21.941 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.250 -0.814 -21.951 1.00 0.00 H new ATOM 456 N PHE A 602 -3.984 -1.009 -16.887 1.00 0.00 N ATOM 457 CA PHE A 602 -3.446 -2.267 -16.407 1.00 0.00 C ATOM 458 C PHE A 602 -3.686 -3.382 -17.400 1.00 0.00 C ATOM 459 O PHE A 602 -4.743 -3.471 -18.019 1.00 0.00 O ATOM 460 CB PHE A 602 -4.052 -2.618 -15.047 1.00 0.00 C ATOM 461 CG PHE A 602 -3.818 -1.567 -14.002 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.627 -1.525 -13.298 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.790 -0.619 -13.726 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.407 -0.555 -12.338 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.578 0.352 -12.768 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.385 0.384 -12.073 1.00 0.00 C ATOM 0 H PHE A 602 -4.948 -0.825 -16.608 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.368 -2.152 -16.292 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.125 -2.771 -15.164 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.631 -3.563 -14.703 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.861 -2.259 -13.501 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.725 -0.640 -14.267 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.473 -0.531 -11.796 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.344 1.085 -12.562 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.217 1.143 -11.323 1.00 0.00 H new ATOM 476 N ILE A 603 -2.658 -4.196 -17.576 1.00 0.00 N ATOM 477 CA ILE A 603 -2.684 -5.291 -18.529 1.00 0.00 C ATOM 478 C ILE A 603 -2.164 -6.586 -17.921 1.00 0.00 C ATOM 479 O ILE A 603 -1.148 -6.603 -17.230 1.00 0.00 O ATOM 480 CB ILE A 603 -1.818 -4.939 -19.753 1.00 0.00 C ATOM 481 CG1 ILE A 603 -1.861 -3.428 -20.023 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.265 -5.716 -20.971 1.00 0.00 C ATOM 483 CD1 ILE A 603 -0.877 -2.966 -21.072 1.00 0.00 C ATOM 0 H ILE A 603 -1.781 -4.115 -17.061 1.00 0.00 H new ATOM 0 HA ILE A 603 -3.723 -5.440 -18.823 1.00 0.00 H new ATOM 0 HB ILE A 603 -0.787 -5.220 -19.536 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.868 -3.153 -20.337 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -1.661 -2.897 -19.092 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.638 -5.450 -21.822 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.176 -6.784 -20.774 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.304 -5.474 -21.196 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -0.968 -1.888 -21.206 1.00 0.00 H new ATOM 0 HD12 ILE A 603 0.136 -3.208 -20.752 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.089 -3.468 -22.016 1.00 0.00 H new ATOM 495 N GLY A 604 -2.875 -7.663 -18.197 1.00 0.00 N ATOM 496 CA GLY A 604 -2.499 -8.969 -17.696 1.00 0.00 C ATOM 497 C GLY A 604 -3.611 -9.989 -17.838 1.00 0.00 C ATOM 498 O GLY A 604 -4.717 -9.657 -18.266 1.00 0.00 O ATOM 0 H GLY A 604 -3.720 -7.657 -18.768 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.618 -9.320 -18.233 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.220 -8.885 -16.646 1.00 0.00 H new ATOM 502 N ARG A 605 -3.315 -11.237 -17.485 1.00 0.00 N ATOM 503 CA ARG A 605 -4.293 -12.316 -17.581 1.00 0.00 C ATOM 504 C ARG A 605 -5.608 -11.937 -16.911 1.00 0.00 C ATOM 505 O ARG A 605 -6.680 -12.101 -17.493 1.00 0.00 O ATOM 506 CB ARG A 605 -3.735 -13.595 -16.953 1.00 0.00 C ATOM 507 CG ARG A 605 -4.693 -14.776 -17.019 1.00 0.00 C ATOM 508 CD ARG A 605 -4.227 -15.823 -18.019 1.00 0.00 C ATOM 509 NE ARG A 605 -4.386 -17.180 -17.502 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.606 -17.711 -16.564 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.612 -17.005 -16.040 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.819 -18.953 -16.149 1.00 0.00 N ATOM 0 H ARG A 605 -2.404 -11.526 -17.129 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.491 -12.492 -18.638 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -2.807 -13.862 -17.458 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.485 -13.399 -15.910 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.780 -15.229 -16.032 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.686 -14.424 -17.297 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.794 -15.719 -18.944 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.180 -15.649 -18.265 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.139 -17.754 -17.882 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.443 -16.050 -16.356 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -2.017 -17.417 -15.321 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.581 -19.501 -16.549 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.221 -19.360 -15.430 1.00 0.00 H new ATOM 526 N SER A 606 -5.524 -11.422 -15.690 1.00 0.00 N ATOM 527 CA SER A 606 -6.712 -11.018 -14.962 1.00 0.00 C ATOM 528 C SER A 606 -7.369 -9.831 -15.651 1.00 0.00 C ATOM 529 O SER A 606 -6.762 -8.769 -15.785 1.00 0.00 O ATOM 530 CB SER A 606 -6.360 -10.672 -13.520 1.00 0.00 C ATOM 531 OG SER A 606 -7.056 -11.506 -12.609 1.00 0.00 O ATOM 0 H SER A 606 -4.648 -11.276 -15.188 1.00 0.00 H new ATOM 0 HA SER A 606 -7.417 -11.849 -14.952 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.286 -10.780 -13.369 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.606 -9.629 -13.323 1.00 0.00 H new ATOM 0 HG SER A 606 -6.811 -11.264 -11.691 1.00 0.00 H new ATOM 537 N GLU A 607 -8.610 -10.015 -16.091 1.00 0.00 N ATOM 538 CA GLU A 607 -9.338 -8.951 -16.769 1.00 0.00 C ATOM 539 C GLU A 607 -9.356 -7.679 -15.934 1.00 0.00 C ATOM 540 O GLU A 607 -9.593 -6.592 -16.461 1.00 0.00 O ATOM 541 CB GLU A 607 -10.768 -9.396 -17.085 1.00 0.00 C ATOM 542 CG GLU A 607 -11.594 -9.714 -15.849 1.00 0.00 C ATOM 543 CD GLU A 607 -11.835 -11.201 -15.673 1.00 0.00 C ATOM 544 OE1 GLU A 607 -12.662 -11.761 -16.424 1.00 0.00 O ATOM 545 OE2 GLU A 607 -11.196 -11.805 -14.787 1.00 0.00 O ATOM 0 H GLU A 607 -9.129 -10.887 -15.990 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.821 -8.736 -17.704 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.267 -8.611 -17.653 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.732 -10.278 -17.725 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.085 -9.326 -14.967 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.553 -9.200 -15.916 1.00 0.00 H new ATOM 552 N ASP A 608 -9.067 -7.804 -14.634 1.00 0.00 N ATOM 553 CA ASP A 608 -9.019 -6.636 -13.761 1.00 0.00 C ATOM 554 C ASP A 608 -8.174 -5.556 -14.426 1.00 0.00 C ATOM 555 O ASP A 608 -8.391 -4.360 -14.231 1.00 0.00 O ATOM 556 CB ASP A 608 -8.429 -7.005 -12.399 1.00 0.00 C ATOM 557 CG ASP A 608 -9.468 -7.579 -11.456 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.167 -6.786 -10.790 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.583 -8.820 -11.383 1.00 0.00 O ATOM 0 H ASP A 608 -8.866 -8.691 -14.172 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.031 -6.264 -13.600 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.628 -7.731 -12.538 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.982 -6.119 -11.947 1.00 0.00 H new ATOM 564 N CYS A 609 -7.225 -6.009 -15.242 1.00 0.00 N ATOM 565 CA CYS A 609 -6.353 -5.133 -15.984 1.00 0.00 C ATOM 566 C CYS A 609 -7.131 -4.443 -17.094 1.00 0.00 C ATOM 567 O CYS A 609 -7.722 -5.107 -17.945 1.00 0.00 O ATOM 568 CB CYS A 609 -5.201 -5.948 -16.556 1.00 0.00 C ATOM 569 SG CYS A 609 -3.792 -6.072 -15.435 1.00 0.00 S ATOM 0 H CYS A 609 -7.047 -7.001 -15.400 1.00 0.00 H new ATOM 0 HA CYS A 609 -5.951 -4.364 -15.325 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.557 -6.950 -16.794 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.874 -5.495 -17.492 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.438 -7.317 -15.319 1.00 0.00 H new ATOM 575 N ASN A 610 -7.136 -3.109 -17.077 1.00 0.00 N ATOM 576 CA ASN A 610 -7.855 -2.331 -18.090 1.00 0.00 C ATOM 577 C ASN A 610 -7.726 -2.986 -19.462 1.00 0.00 C ATOM 578 O ASN A 610 -8.665 -2.988 -20.258 1.00 0.00 O ATOM 579 CB ASN A 610 -7.331 -0.905 -18.128 1.00 0.00 C ATOM 580 CG ASN A 610 -8.416 0.116 -17.938 1.00 0.00 C ATOM 581 OD1 ASN A 610 -8.403 0.884 -16.975 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.365 0.135 -18.847 1.00 0.00 N ATOM 0 H ASN A 610 -6.653 -2.546 -16.377 1.00 0.00 H new ATOM 0 HA ASN A 610 -8.911 -2.306 -17.822 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.578 -0.778 -17.350 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -6.836 -0.730 -19.083 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.131 0.805 -18.771 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.336 -0.520 -19.629 1.00 0.00 H new ATOM 589 N CYS A 611 -6.566 -3.582 -19.698 1.00 0.00 N ATOM 590 CA CYS A 611 -6.300 -4.298 -20.935 1.00 0.00 C ATOM 591 C CYS A 611 -6.534 -5.779 -20.686 1.00 0.00 C ATOM 592 O CYS A 611 -6.280 -6.270 -19.586 1.00 0.00 O ATOM 593 CB CYS A 611 -4.872 -4.054 -21.408 1.00 0.00 C ATOM 594 SG CYS A 611 -4.607 -4.404 -23.161 1.00 0.00 S ATOM 0 H CYS A 611 -5.787 -3.582 -19.040 1.00 0.00 H new ATOM 0 HA CYS A 611 -6.968 -3.940 -21.719 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -4.608 -3.015 -21.212 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.195 -4.672 -20.818 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.366 -4.166 -23.468 1.00 0.00 H new ATOM 600 N LYS A 612 -7.060 -6.487 -21.674 1.00 0.00 N ATOM 601 CA LYS A 612 -7.362 -7.912 -21.476 1.00 0.00 C ATOM 602 C LYS A 612 -6.587 -8.852 -22.399 1.00 0.00 C ATOM 603 O LYS A 612 -6.779 -8.858 -23.615 1.00 0.00 O ATOM 604 CB LYS A 612 -8.864 -8.158 -21.623 1.00 0.00 C ATOM 605 CG LYS A 612 -9.498 -8.756 -20.374 1.00 0.00 C ATOM 606 CD LYS A 612 -10.251 -10.038 -20.682 1.00 0.00 C ATOM 607 CE LYS A 612 -11.611 -9.751 -21.297 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.581 -9.849 -22.782 1.00 0.00 N ATOM 0 H LYS A 612 -7.284 -6.120 -22.599 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.035 -8.147 -20.463 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.359 -7.216 -21.858 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.035 -8.827 -22.466 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.723 -8.958 -19.634 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.181 -8.031 -19.930 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.663 -10.651 -21.365 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.379 -10.615 -19.766 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.344 -10.454 -20.902 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.938 -8.753 -21.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.554 -9.849 -23.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.063 -9.036 -23.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -11.105 -10.730 -23.062 1.00 0.00 H new ATOM 622 N ILE A 613 -5.737 -9.680 -21.784 1.00 0.00 N ATOM 623 CA ILE A 613 -4.950 -10.679 -22.501 1.00 0.00 C ATOM 624 C ILE A 613 -4.903 -11.968 -21.699 1.00 0.00 C ATOM 625 O ILE A 613 -4.271 -12.021 -20.647 1.00 0.00 O ATOM 626 CB ILE A 613 -3.512 -10.186 -22.785 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.536 -9.098 -23.855 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.620 -11.340 -23.227 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.157 -9.551 -25.159 1.00 0.00 C ATOM 0 H ILE A 613 -5.578 -9.674 -20.777 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.435 -10.856 -23.461 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.101 -9.772 -21.864 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.090 -8.239 -23.477 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.516 -8.762 -24.044 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.614 -10.968 -23.421 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.583 -12.093 -22.440 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.024 -11.785 -24.136 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.142 -8.729 -25.874 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.590 -10.391 -25.560 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.188 -9.860 -24.983 1.00 0.00 H new ATOM 641 N GLU A 614 -5.560 -13.013 -22.196 1.00 0.00 N ATOM 642 CA GLU A 614 -5.556 -14.271 -21.493 1.00 0.00 C ATOM 643 C GLU A 614 -4.465 -15.165 -22.046 1.00 0.00 C ATOM 644 O GLU A 614 -4.617 -15.825 -23.074 1.00 0.00 O ATOM 645 CB GLU A 614 -6.915 -14.962 -21.620 1.00 0.00 C ATOM 646 CG GLU A 614 -7.998 -14.335 -20.756 1.00 0.00 C ATOM 647 CD GLU A 614 -9.176 -15.265 -20.533 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.107 -16.100 -19.607 1.00 0.00 O ATOM 649 OE2 GLU A 614 -10.167 -15.157 -21.285 1.00 0.00 O ATOM 0 H GLU A 614 -6.090 -13.005 -23.068 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.363 -14.081 -20.437 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.232 -14.934 -22.663 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.807 -16.012 -21.348 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.573 -14.056 -19.792 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -8.348 -13.417 -21.228 1.00 0.00 H new ATOM 656 N ASP A 615 -3.385 -15.184 -21.308 1.00 0.00 N ATOM 657 CA ASP A 615 -2.223 -15.992 -21.615 1.00 0.00 C ATOM 658 C ASP A 615 -1.788 -16.746 -20.368 1.00 0.00 C ATOM 659 O ASP A 615 -1.282 -16.150 -19.422 1.00 0.00 O ATOM 660 CB ASP A 615 -1.078 -15.125 -22.141 1.00 0.00 C ATOM 661 CG ASP A 615 -0.409 -15.721 -23.365 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.913 -16.741 -23.884 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.621 -15.169 -23.806 1.00 0.00 O ATOM 0 H ASP A 615 -3.282 -14.629 -20.459 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.487 -16.706 -22.396 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.461 -14.134 -22.387 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.336 -14.993 -21.354 1.00 0.00 H new ATOM 668 N ASN A 616 -2.007 -18.045 -20.365 1.00 0.00 N ATOM 669 CA ASN A 616 -1.649 -18.895 -19.225 1.00 0.00 C ATOM 670 C ASN A 616 -0.355 -18.429 -18.546 1.00 0.00 C ATOM 671 O ASN A 616 -0.238 -18.473 -17.320 1.00 0.00 O ATOM 672 CB ASN A 616 -1.497 -20.348 -19.679 1.00 0.00 C ATOM 673 CG ASN A 616 -2.691 -20.833 -20.478 1.00 0.00 C ATOM 674 OD1 ASN A 616 -2.705 -20.751 -21.707 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.702 -21.341 -19.783 1.00 0.00 N ATOM 0 H ASN A 616 -2.435 -18.548 -21.142 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.456 -18.818 -18.496 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.595 -20.444 -20.284 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.364 -20.987 -18.806 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.533 -21.683 -20.267 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -3.648 -21.390 -18.766 1.00 0.00 H new ATOM 682 N ARG A 617 0.612 -17.986 -19.348 1.00 0.00 N ATOM 683 CA ARG A 617 1.897 -17.516 -18.825 1.00 0.00 C ATOM 684 C ARG A 617 1.788 -16.104 -18.247 1.00 0.00 C ATOM 685 O ARG A 617 2.497 -15.753 -17.304 1.00 0.00 O ATOM 686 CB ARG A 617 2.957 -17.552 -19.927 1.00 0.00 C ATOM 687 CG ARG A 617 3.331 -18.960 -20.368 1.00 0.00 C ATOM 688 CD ARG A 617 3.674 -19.848 -19.181 1.00 0.00 C ATOM 689 NE ARG A 617 2.479 -20.418 -18.561 1.00 0.00 N ATOM 690 CZ ARG A 617 2.442 -20.892 -17.318 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.532 -20.876 -16.561 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.312 -21.388 -16.832 1.00 0.00 N ATOM 0 H ARG A 617 0.531 -17.942 -20.364 1.00 0.00 H new ATOM 0 HA ARG A 617 2.192 -18.185 -18.016 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.591 -16.995 -20.790 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.853 -17.041 -19.575 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.503 -19.399 -20.924 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.183 -18.915 -21.047 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.332 -20.653 -19.508 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.225 -19.267 -18.441 1.00 0.00 H new ATOM 0 HE ARG A 617 1.623 -20.455 -19.114 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.404 -20.499 -16.931 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.497 -21.241 -15.609 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.472 -21.406 -17.411 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.283 -21.752 -15.879 1.00 0.00 H new ATOM 706 N LEU A 618 0.894 -15.305 -18.817 1.00 0.00 N ATOM 707 CA LEU A 618 0.681 -13.933 -18.364 1.00 0.00 C ATOM 708 C LEU A 618 0.264 -13.906 -16.892 1.00 0.00 C ATOM 709 O LEU A 618 -0.235 -14.899 -16.363 1.00 0.00 O ATOM 710 CB LEU A 618 -0.406 -13.271 -19.218 1.00 0.00 C ATOM 711 CG LEU A 618 0.086 -12.170 -20.154 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.690 -12.758 -21.417 1.00 0.00 C ATOM 713 CD2 LEU A 618 -1.046 -11.215 -20.496 1.00 0.00 C ATOM 0 H LEU A 618 0.301 -15.585 -19.598 1.00 0.00 H new ATOM 0 HA LEU A 618 1.617 -13.384 -18.470 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -0.897 -14.040 -19.814 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.162 -12.851 -18.554 1.00 0.00 H new ATOM 0 HG LEU A 618 0.866 -11.611 -19.637 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.032 -11.952 -22.066 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.534 -13.395 -21.154 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -0.062 -13.349 -21.939 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.676 -10.437 -21.164 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.849 -11.764 -20.988 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -1.425 -10.758 -19.582 1.00 0.00 H new ATOM 725 N SER A 619 0.465 -12.765 -16.238 1.00 0.00 N ATOM 726 CA SER A 619 0.103 -12.611 -14.831 1.00 0.00 C ATOM 727 C SER A 619 -1.063 -11.636 -14.675 1.00 0.00 C ATOM 728 O SER A 619 -1.477 -10.997 -15.643 1.00 0.00 O ATOM 729 CB SER A 619 1.307 -12.119 -14.023 1.00 0.00 C ATOM 730 OG SER A 619 1.474 -12.883 -12.841 1.00 0.00 O ATOM 0 H SER A 619 0.877 -11.933 -16.660 1.00 0.00 H new ATOM 0 HA SER A 619 -0.206 -13.585 -14.451 1.00 0.00 H new ATOM 0 HB2 SER A 619 2.209 -12.184 -14.632 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.171 -11.069 -13.765 1.00 0.00 H new ATOM 0 HG SER A 619 2.250 -12.550 -12.343 1.00 0.00 H new ATOM 736 N ARG A 620 -1.591 -11.521 -13.455 1.00 0.00 N ATOM 737 CA ARG A 620 -2.708 -10.613 -13.196 1.00 0.00 C ATOM 738 C ARG A 620 -2.369 -9.208 -13.675 1.00 0.00 C ATOM 739 O ARG A 620 -2.937 -8.725 -14.651 1.00 0.00 O ATOM 740 CB ARG A 620 -3.064 -10.592 -11.709 1.00 0.00 C ATOM 741 CG ARG A 620 -3.823 -11.825 -11.250 1.00 0.00 C ATOM 742 CD ARG A 620 -2.876 -12.949 -10.865 1.00 0.00 C ATOM 743 NE ARG A 620 -2.695 -13.912 -11.950 1.00 0.00 N ATOM 744 CZ ARG A 620 -1.847 -14.937 -11.898 1.00 0.00 C ATOM 745 NH1 ARG A 620 -1.101 -15.137 -10.817 1.00 0.00 N ATOM 746 NH2 ARG A 620 -1.746 -15.766 -12.928 1.00 0.00 N ATOM 0 H ARG A 620 -1.267 -12.040 -12.639 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.574 -10.976 -13.749 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.148 -10.501 -11.126 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.664 -9.707 -11.500 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.453 -11.570 -10.398 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.486 -12.163 -12.046 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -1.909 -12.529 -10.589 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.263 -13.463 -9.985 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.251 -13.791 -12.797 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -1.176 -14.504 -10.021 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -0.453 -15.924 -10.783 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.318 -15.618 -13.760 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -1.096 -16.551 -12.889 1.00 0.00 H new ATOM 760 N VAL A 621 -1.417 -8.569 -13.004 1.00 0.00 N ATOM 761 CA VAL A 621 -0.984 -7.235 -13.396 1.00 0.00 C ATOM 762 C VAL A 621 0.269 -7.349 -14.252 1.00 0.00 C ATOM 763 O VAL A 621 1.296 -6.723 -13.992 1.00 0.00 O ATOM 764 CB VAL A 621 -0.721 -6.324 -12.186 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.538 -4.883 -12.644 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.865 -6.438 -11.188 1.00 0.00 C ATOM 0 H VAL A 621 -0.934 -8.951 -12.191 1.00 0.00 H new ATOM 0 HA VAL A 621 -1.790 -6.774 -13.967 1.00 0.00 H new ATOM 0 HB VAL A 621 0.197 -6.643 -11.692 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.352 -4.247 -11.779 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.310 -4.823 -13.327 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.440 -4.546 -13.155 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.669 -5.789 -10.334 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.797 -6.137 -11.667 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -1.949 -7.470 -10.847 1.00 0.00 H new ATOM 776 N HIS A 622 0.145 -8.183 -15.274 1.00 0.00 N ATOM 777 CA HIS A 622 1.208 -8.470 -16.225 1.00 0.00 C ATOM 778 C HIS A 622 2.001 -7.230 -16.612 1.00 0.00 C ATOM 779 O HIS A 622 3.218 -7.283 -16.773 1.00 0.00 O ATOM 780 CB HIS A 622 0.572 -9.076 -17.464 1.00 0.00 C ATOM 781 CG HIS A 622 1.536 -9.694 -18.406 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.453 -10.650 -18.032 1.00 0.00 N ATOM 783 CD2 HIS A 622 1.698 -9.506 -19.730 1.00 0.00 C ATOM 784 CE1 HIS A 622 3.144 -11.028 -19.089 1.00 0.00 C ATOM 785 NE2 HIS A 622 2.708 -10.348 -20.136 1.00 0.00 N ATOM 0 H HIS A 622 -0.718 -8.691 -15.469 1.00 0.00 H new ATOM 0 HA HIS A 622 1.913 -9.158 -15.758 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.150 -9.831 -17.155 1.00 0.00 H new ATOM 0 HB3 HIS A 622 0.016 -8.299 -17.989 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.578 -11.009 -17.086 1.00 0.00 H new ATOM 0 HD2 HIS A 622 1.141 -8.824 -20.355 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.932 -11.767 -19.098 1.00 0.00 H new ATOM 794 N CYS A 623 1.302 -6.122 -16.777 1.00 0.00 N ATOM 795 CA CYS A 623 1.933 -4.872 -17.161 1.00 0.00 C ATOM 796 C CYS A 623 0.877 -3.813 -17.348 1.00 0.00 C ATOM 797 O CYS A 623 -0.268 -4.117 -17.663 1.00 0.00 O ATOM 798 CB CYS A 623 2.728 -5.032 -18.454 1.00 0.00 C ATOM 799 SG CYS A 623 1.838 -5.909 -19.756 1.00 0.00 S ATOM 0 H CYS A 623 0.292 -6.062 -16.650 1.00 0.00 H new ATOM 0 HA CYS A 623 2.621 -4.577 -16.369 1.00 0.00 H new ATOM 0 HB2 CYS A 623 3.009 -4.045 -18.821 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.653 -5.566 -18.237 1.00 0.00 H new ATOM 0 HG CYS A 623 1.959 -5.261 -20.877 1.00 0.00 H new ATOM 805 N PHE A 624 1.260 -2.571 -17.153 1.00 0.00 N ATOM 806 CA PHE A 624 0.328 -1.477 -17.304 1.00 0.00 C ATOM 807 C PHE A 624 1.005 -0.269 -17.899 1.00 0.00 C ATOM 808 O PHE A 624 2.195 -0.042 -17.695 1.00 0.00 O ATOM 809 CB PHE A 624 -0.274 -1.097 -15.955 1.00 0.00 C ATOM 810 CG PHE A 624 0.756 -0.777 -14.924 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.262 0.505 -14.785 1.00 0.00 C ATOM 812 CD2 PHE A 624 1.225 -1.774 -14.096 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.220 0.777 -13.830 1.00 0.00 C ATOM 814 CE2 PHE A 624 2.182 -1.513 -13.142 1.00 0.00 C ATOM 815 CZ PHE A 624 2.683 -0.233 -13.006 1.00 0.00 C ATOM 0 H PHE A 624 2.206 -2.294 -16.891 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.463 -1.809 -17.976 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.929 -0.235 -16.086 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -0.895 -1.918 -15.597 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.905 1.296 -15.428 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.835 -2.776 -14.197 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.609 1.779 -13.726 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.540 -2.306 -12.502 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.434 -0.021 -12.259 1.00 0.00 H new ATOM 825 N ILE A 625 0.225 0.525 -18.594 1.00 0.00 N ATOM 826 CA ILE A 625 0.727 1.744 -19.179 1.00 0.00 C ATOM 827 C ILE A 625 0.292 2.894 -18.297 1.00 0.00 C ATOM 828 O ILE A 625 -0.898 3.109 -18.078 1.00 0.00 O ATOM 829 CB ILE A 625 0.209 1.950 -20.612 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.768 0.872 -21.540 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.575 3.337 -21.127 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.241 0.965 -22.954 1.00 0.00 C ATOM 0 H ILE A 625 -0.764 0.347 -18.768 1.00 0.00 H new ATOM 0 HA ILE A 625 1.814 1.689 -19.242 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.878 1.868 -20.597 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.855 0.948 -21.560 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.524 -0.109 -21.133 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.198 3.459 -22.142 1.00 0.00 H new ATOM 0 HG22 ILE A 625 0.130 4.094 -20.481 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.659 3.451 -21.126 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.679 0.170 -23.558 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.844 0.859 -22.946 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.508 1.933 -23.379 1.00 0.00 H new ATOM 844 N PHE A 626 1.261 3.609 -17.767 1.00 0.00 N ATOM 845 CA PHE A 626 0.978 4.710 -16.878 1.00 0.00 C ATOM 846 C PHE A 626 1.298 6.022 -17.572 1.00 0.00 C ATOM 847 O PHE A 626 2.144 6.078 -18.458 1.00 0.00 O ATOM 848 CB PHE A 626 1.796 4.578 -15.599 1.00 0.00 C ATOM 849 CG PHE A 626 2.082 5.880 -14.913 1.00 0.00 C ATOM 850 CD1 PHE A 626 1.111 6.513 -14.157 1.00 0.00 C ATOM 851 CD2 PHE A 626 3.326 6.469 -15.036 1.00 0.00 C ATOM 852 CE1 PHE A 626 1.381 7.715 -13.534 1.00 0.00 C ATOM 853 CE2 PHE A 626 3.601 7.668 -14.419 1.00 0.00 C ATOM 854 CZ PHE A 626 2.628 8.293 -13.666 1.00 0.00 C ATOM 0 H PHE A 626 2.253 3.445 -17.938 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.080 4.694 -16.616 1.00 0.00 H new ATOM 0 HB2 PHE A 626 1.264 3.925 -14.907 1.00 0.00 H new ATOM 0 HB3 PHE A 626 2.741 4.090 -15.835 1.00 0.00 H new ATOM 0 HD1 PHE A 626 0.135 6.063 -14.054 1.00 0.00 H new ATOM 0 HD2 PHE A 626 4.091 5.983 -15.623 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.618 8.202 -12.945 1.00 0.00 H new ATOM 0 HE2 PHE A 626 4.577 8.119 -14.524 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.842 9.234 -13.180 1.00 0.00 H new ATOM 864 N LYS A 627 0.612 7.067 -17.166 1.00 0.00 N ATOM 865 CA LYS A 627 0.817 8.384 -17.756 1.00 0.00 C ATOM 866 C LYS A 627 1.343 9.371 -16.716 1.00 0.00 C ATOM 867 O LYS A 627 0.857 9.419 -15.587 1.00 0.00 O ATOM 868 CB LYS A 627 -0.478 8.876 -18.410 1.00 0.00 C ATOM 869 CG LYS A 627 -0.868 10.306 -18.066 1.00 0.00 C ATOM 870 CD LYS A 627 -2.284 10.624 -18.522 1.00 0.00 C ATOM 871 CE LYS A 627 -2.459 10.383 -20.013 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.255 11.462 -20.662 1.00 0.00 N ATOM 0 H LYS A 627 -0.094 7.037 -16.430 1.00 0.00 H new ATOM 0 HA LYS A 627 1.576 8.308 -18.535 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.375 8.793 -19.492 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.291 8.213 -18.116 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.789 10.457 -16.989 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.169 10.998 -18.537 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.992 10.008 -17.968 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.516 11.664 -18.291 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.480 10.319 -20.488 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.952 9.424 -20.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.735 11.082 -21.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.964 11.821 -19.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.623 12.237 -20.946 1.00 0.00 H new ATOM 886 N LYS A 628 2.351 10.142 -17.108 1.00 0.00 N ATOM 887 CA LYS A 628 2.967 11.118 -16.216 1.00 0.00 C ATOM 888 C LYS A 628 3.216 12.441 -16.920 1.00 0.00 C ATOM 889 O LYS A 628 3.290 12.498 -18.143 1.00 0.00 O ATOM 890 CB LYS A 628 4.271 10.580 -15.647 1.00 0.00 C ATOM 891 CG LYS A 628 4.379 10.750 -14.142 1.00 0.00 C ATOM 892 CD LYS A 628 5.405 11.809 -13.768 1.00 0.00 C ATOM 893 CE LYS A 628 6.200 11.405 -12.539 1.00 0.00 C ATOM 894 NZ LYS A 628 7.599 11.912 -12.591 1.00 0.00 N ATOM 0 H LYS A 628 2.761 10.110 -18.042 1.00 0.00 H new ATOM 0 HA LYS A 628 2.268 11.295 -15.398 1.00 0.00 H new ATOM 0 HB2 LYS A 628 4.359 9.522 -15.894 1.00 0.00 H new ATOM 0 HB3 LYS A 628 5.107 11.090 -16.125 1.00 0.00 H new ATOM 0 HG2 LYS A 628 3.406 11.027 -13.736 1.00 0.00 H new ATOM 0 HG3 LYS A 628 4.655 9.799 -13.687 1.00 0.00 H new ATOM 0 HD2 LYS A 628 6.084 11.970 -14.605 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.900 12.756 -13.580 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.708 11.789 -11.646 1.00 0.00 H new ATOM 0 HE3 LYS A 628 6.211 10.318 -12.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 8.108 11.615 -11.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 8.077 11.525 -13.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 7.590 12.951 -12.646 1.00 0.00 H new ATOM 908 N ARG A 629 3.347 13.505 -16.140 1.00 0.00 N ATOM 909 CA ARG A 629 3.588 14.827 -16.699 1.00 0.00 C ATOM 910 C ARG A 629 5.053 14.967 -17.120 1.00 0.00 C ATOM 911 O ARG A 629 5.964 14.830 -16.304 1.00 0.00 O ATOM 912 CB ARG A 629 3.193 15.911 -15.681 1.00 0.00 C ATOM 913 CG ARG A 629 4.138 17.105 -15.613 1.00 0.00 C ATOM 914 CD ARG A 629 4.176 17.873 -16.927 1.00 0.00 C ATOM 915 NE ARG A 629 4.530 19.277 -16.727 1.00 0.00 N ATOM 916 CZ ARG A 629 5.721 19.690 -16.299 1.00 0.00 C ATOM 917 NH1 ARG A 629 6.681 18.813 -16.037 1.00 0.00 N ATOM 918 NH2 ARG A 629 5.952 20.985 -16.137 1.00 0.00 N ATOM 0 H ARG A 629 3.291 13.479 -15.122 1.00 0.00 H new ATOM 0 HA ARG A 629 2.971 14.957 -17.588 1.00 0.00 H new ATOM 0 HB2 ARG A 629 2.194 16.271 -15.925 1.00 0.00 H new ATOM 0 HB3 ARG A 629 3.135 15.456 -14.692 1.00 0.00 H new ATOM 0 HG2 ARG A 629 3.823 17.773 -14.811 1.00 0.00 H new ATOM 0 HG3 ARG A 629 5.142 16.760 -15.365 1.00 0.00 H new ATOM 0 HD2 ARG A 629 4.898 17.408 -17.598 1.00 0.00 H new ATOM 0 HD3 ARG A 629 3.202 17.810 -17.413 1.00 0.00 H new ATOM 0 HE ARG A 629 3.822 19.983 -16.927 1.00 0.00 H new ATOM 0 HH11 ARG A 629 6.509 17.816 -16.163 1.00 0.00 H new ATOM 0 HH12 ARG A 629 7.591 19.136 -15.709 1.00 0.00 H new ATOM 0 HH21 ARG A 629 5.218 21.663 -16.340 1.00 0.00 H new ATOM 0 HH22 ARG A 629 6.864 21.303 -15.809 1.00 0.00 H new ATOM 932 N HIS A 630 5.259 15.227 -18.409 1.00 0.00 N ATOM 933 CA HIS A 630 6.597 15.371 -18.974 1.00 0.00 C ATOM 934 C HIS A 630 7.359 16.530 -18.342 1.00 0.00 C ATOM 935 O HIS A 630 6.896 17.670 -18.344 1.00 0.00 O ATOM 936 CB HIS A 630 6.503 15.575 -20.476 1.00 0.00 C ATOM 937 CG HIS A 630 7.757 15.224 -21.211 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.959 14.003 -21.820 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.879 15.946 -21.438 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.151 13.990 -22.388 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.729 15.156 -22.172 1.00 0.00 N ATOM 0 H HIS A 630 4.507 15.343 -19.088 1.00 0.00 H new ATOM 0 HA HIS A 630 7.148 14.455 -18.759 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.683 14.971 -20.865 1.00 0.00 H new ATOM 0 HB3 HIS A 630 6.254 16.617 -20.677 1.00 0.00 H new ATOM 0 HD1 HIS A 630 7.292 13.231 -21.830 1.00 0.00 H new ATOM 0 HD2 HIS A 630 9.070 16.955 -21.104 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.580 13.165 -22.937 1.00 0.00 H new ATOM 950 N ALA A 631 8.538 16.227 -17.808 1.00 0.00 N ATOM 951 CA ALA A 631 9.377 17.235 -17.174 1.00 0.00 C ATOM 952 C ALA A 631 9.753 18.342 -18.154 1.00 0.00 C ATOM 953 O ALA A 631 10.301 18.081 -19.225 1.00 0.00 O ATOM 954 CB ALA A 631 10.629 16.589 -16.604 1.00 0.00 C ATOM 0 H ALA A 631 8.934 15.287 -17.802 1.00 0.00 H new ATOM 0 HA ALA A 631 8.806 17.687 -16.363 1.00 0.00 H new ATOM 0 HB1 ALA A 631 11.249 17.351 -16.132 1.00 0.00 H new ATOM 0 HB2 ALA A 631 10.347 15.841 -15.863 1.00 0.00 H new ATOM 0 HB3 ALA A 631 11.190 16.111 -17.407 1.00 0.00 H new ATOM 960 N VAL A 632 9.458 19.582 -17.776 1.00 0.00 N ATOM 961 CA VAL A 632 9.765 20.736 -18.611 1.00 0.00 C ATOM 962 C VAL A 632 10.370 21.865 -17.774 1.00 0.00 C ATOM 963 O VAL A 632 10.607 21.700 -16.577 1.00 0.00 O ATOM 964 CB VAL A 632 8.502 21.238 -19.350 1.00 0.00 C ATOM 965 CG1 VAL A 632 7.751 22.282 -18.531 1.00 0.00 C ATOM 966 CG2 VAL A 632 8.865 21.784 -20.725 1.00 0.00 C ATOM 0 H VAL A 632 9.004 19.813 -16.892 1.00 0.00 H new ATOM 0 HA VAL A 632 10.497 20.423 -19.355 1.00 0.00 H new ATOM 0 HB VAL A 632 7.835 20.386 -19.483 1.00 0.00 H new ATOM 0 HG11 VAL A 632 6.870 22.611 -19.082 1.00 0.00 H new ATOM 0 HG12 VAL A 632 7.443 21.846 -17.581 1.00 0.00 H new ATOM 0 HG13 VAL A 632 8.403 23.136 -18.345 1.00 0.00 H new ATOM 0 HG21 VAL A 632 7.963 22.132 -21.228 1.00 0.00 H new ATOM 0 HG22 VAL A 632 9.562 22.615 -20.614 1.00 0.00 H new ATOM 0 HG23 VAL A 632 9.330 20.997 -21.318 1.00 0.00 H new ATOM 976 N GLY A 633 10.612 23.008 -18.406 1.00 0.00 N ATOM 977 CA GLY A 633 11.182 24.140 -17.697 1.00 0.00 C ATOM 978 C GLY A 633 12.614 24.426 -18.106 1.00 0.00 C ATOM 979 O GLY A 633 13.383 24.999 -17.335 1.00 0.00 O ATOM 0 H GLY A 633 10.424 23.172 -19.395 1.00 0.00 H new ATOM 0 HA2 GLY A 633 10.572 25.024 -17.882 1.00 0.00 H new ATOM 0 HA3 GLY A 633 11.146 23.947 -16.625 1.00 0.00 H new ATOM 983 N LYS A 634 12.972 24.028 -19.322 1.00 0.00 N ATOM 984 CA LYS A 634 14.320 24.250 -19.831 1.00 0.00 C ATOM 985 C LYS A 634 14.288 24.583 -21.319 1.00 0.00 C ATOM 986 O LYS A 634 14.655 23.762 -22.160 1.00 0.00 O ATOM 987 CB LYS A 634 15.190 23.013 -19.587 1.00 0.00 C ATOM 988 CG LYS A 634 16.142 23.162 -18.410 1.00 0.00 C ATOM 989 CD LYS A 634 17.505 22.564 -18.716 1.00 0.00 C ATOM 990 CE LYS A 634 18.331 22.382 -17.453 1.00 0.00 C ATOM 991 NZ LYS A 634 19.778 22.211 -17.754 1.00 0.00 N ATOM 0 H LYS A 634 12.348 23.551 -19.973 1.00 0.00 H new ATOM 0 HA LYS A 634 14.751 25.097 -19.297 1.00 0.00 H new ATOM 0 HB2 LYS A 634 14.544 22.153 -19.414 1.00 0.00 H new ATOM 0 HB3 LYS A 634 15.768 22.802 -20.487 1.00 0.00 H new ATOM 0 HG2 LYS A 634 16.254 24.218 -18.163 1.00 0.00 H new ATOM 0 HG3 LYS A 634 15.718 22.673 -17.533 1.00 0.00 H new ATOM 0 HD2 LYS A 634 17.378 21.601 -19.211 1.00 0.00 H new ATOM 0 HD3 LYS A 634 18.040 23.211 -19.411 1.00 0.00 H new ATOM 0 HE2 LYS A 634 18.195 23.247 -16.803 1.00 0.00 H new ATOM 0 HE3 LYS A 634 17.969 21.512 -16.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 20.305 22.090 -16.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 19.911 21.371 -18.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 20.130 23.052 -18.254 1.00 0.00 H new ATOM 1005 N SER A 635 13.844 25.795 -21.638 1.00 0.00 N ATOM 1006 CA SER A 635 13.761 26.236 -23.025 1.00 0.00 C ATOM 1007 C SER A 635 14.163 27.701 -23.159 1.00 0.00 C ATOM 1008 O SER A 635 13.424 28.598 -22.753 1.00 0.00 O ATOM 1009 CB SER A 635 12.343 26.034 -23.564 1.00 0.00 C ATOM 1010 OG SER A 635 11.391 26.050 -22.514 1.00 0.00 O ATOM 0 H SER A 635 13.537 26.488 -20.955 1.00 0.00 H new ATOM 0 HA SER A 635 14.455 25.633 -23.611 1.00 0.00 H new ATOM 0 HB2 SER A 635 12.109 26.819 -24.283 1.00 0.00 H new ATOM 0 HB3 SER A 635 12.285 25.085 -24.097 1.00 0.00 H new ATOM 0 HG SER A 635 10.493 25.921 -22.885 1.00 0.00 H new ATOM 1016 N MET A 636 15.333 27.936 -23.744 1.00 0.00 N ATOM 1017 CA MET A 636 15.828 29.294 -23.948 1.00 0.00 C ATOM 1018 C MET A 636 15.489 29.775 -25.355 1.00 0.00 C ATOM 1019 O MET A 636 16.258 30.505 -25.981 1.00 0.00 O ATOM 1020 CB MET A 636 17.343 29.347 -23.719 1.00 0.00 C ATOM 1021 CG MET A 636 17.747 30.197 -22.526 1.00 0.00 C ATOM 1022 SD MET A 636 17.120 29.547 -20.966 1.00 0.00 S ATOM 1023 CE MET A 636 18.592 28.768 -20.307 1.00 0.00 C ATOM 0 H MET A 636 15.956 27.204 -24.085 1.00 0.00 H new ATOM 0 HA MET A 636 15.343 29.953 -23.228 1.00 0.00 H new ATOM 0 HB2 MET A 636 17.716 28.333 -23.576 1.00 0.00 H new ATOM 0 HB3 MET A 636 17.824 29.740 -24.615 1.00 0.00 H new ATOM 0 HG2 MET A 636 18.834 30.257 -22.479 1.00 0.00 H new ATOM 0 HG3 MET A 636 17.377 31.213 -22.667 1.00 0.00 H new ATOM 0 HE1 MET A 636 18.364 28.319 -19.340 1.00 0.00 H new ATOM 0 HE2 MET A 636 18.934 27.995 -20.995 1.00 0.00 H new ATOM 0 HE3 MET A 636 19.375 29.516 -20.184 1.00 0.00 H new ATOM 1033 N TYR A 637 14.329 29.350 -25.845 1.00 0.00 N ATOM 1034 CA TYR A 637 13.868 29.716 -27.176 1.00 0.00 C ATOM 1035 C TYR A 637 12.366 29.467 -27.304 1.00 0.00 C ATOM 1036 O TYR A 637 11.640 29.511 -26.311 1.00 0.00 O ATOM 1037 CB TYR A 637 14.642 28.927 -28.225 1.00 0.00 C ATOM 1038 CG TYR A 637 15.149 29.772 -29.371 1.00 0.00 C ATOM 1039 CD1 TYR A 637 16.139 30.726 -29.170 1.00 0.00 C ATOM 1040 CD2 TYR A 637 14.639 29.617 -30.654 1.00 0.00 C ATOM 1041 CE1 TYR A 637 16.606 31.502 -30.216 1.00 0.00 C ATOM 1042 CE2 TYR A 637 15.100 30.388 -31.704 1.00 0.00 C ATOM 1043 CZ TYR A 637 16.082 31.329 -31.479 1.00 0.00 C ATOM 1044 OH TYR A 637 16.545 32.098 -32.522 1.00 0.00 O ATOM 0 H TYR A 637 13.687 28.746 -25.333 1.00 0.00 H new ATOM 0 HA TYR A 637 14.049 30.779 -27.338 1.00 0.00 H new ATOM 0 HB2 TYR A 637 15.489 28.436 -27.745 1.00 0.00 H new ATOM 0 HB3 TYR A 637 14.000 28.140 -28.622 1.00 0.00 H new ATOM 0 HD1 TYR A 637 16.551 30.864 -28.181 1.00 0.00 H new ATOM 0 HD2 TYR A 637 13.869 28.881 -30.834 1.00 0.00 H new ATOM 0 HE1 TYR A 637 17.377 32.239 -30.044 1.00 0.00 H new ATOM 0 HE2 TYR A 637 14.693 30.254 -32.695 1.00 0.00 H new ATOM 0 HH TYR A 637 16.074 31.851 -33.345 1.00 0.00 H new ATOM 1054 N GLU A 638 11.903 29.190 -28.519 1.00 0.00 N ATOM 1055 CA GLU A 638 10.499 28.920 -28.749 1.00 0.00 C ATOM 1056 C GLU A 638 10.322 27.478 -29.193 1.00 0.00 C ATOM 1057 O GLU A 638 10.535 27.133 -30.355 1.00 0.00 O ATOM 1058 CB GLU A 638 9.937 29.873 -29.807 1.00 0.00 C ATOM 1059 CG GLU A 638 9.201 31.065 -29.221 1.00 0.00 C ATOM 1060 CD GLU A 638 8.455 31.864 -30.273 1.00 0.00 C ATOM 1061 OE1 GLU A 638 9.069 32.771 -30.873 1.00 0.00 O ATOM 1062 OE2 GLU A 638 7.260 31.583 -30.495 1.00 0.00 O ATOM 0 H GLU A 638 12.485 29.148 -29.356 1.00 0.00 H new ATOM 0 HA GLU A 638 9.951 29.078 -27.820 1.00 0.00 H new ATOM 0 HB2 GLU A 638 10.755 30.233 -30.431 1.00 0.00 H new ATOM 0 HB3 GLU A 638 9.258 29.321 -30.457 1.00 0.00 H new ATOM 0 HG2 GLU A 638 8.496 30.717 -28.466 1.00 0.00 H new ATOM 0 HG3 GLU A 638 9.915 31.715 -28.715 1.00 0.00 H new ATOM 1069 N SER A 639 9.934 26.648 -28.245 1.00 0.00 N ATOM 1070 CA SER A 639 9.719 25.229 -28.494 1.00 0.00 C ATOM 1071 C SER A 639 8.463 24.731 -27.784 1.00 0.00 C ATOM 1072 O SER A 639 8.019 25.325 -26.801 1.00 0.00 O ATOM 1073 CB SER A 639 10.929 24.424 -28.046 1.00 0.00 C ATOM 1074 OG SER A 639 11.513 23.728 -29.133 1.00 0.00 O ATOM 0 H SER A 639 9.758 26.933 -27.282 1.00 0.00 H new ATOM 0 HA SER A 639 9.580 25.092 -29.566 1.00 0.00 H new ATOM 0 HB2 SER A 639 11.667 25.090 -27.599 1.00 0.00 H new ATOM 0 HB3 SER A 639 10.631 23.714 -27.274 1.00 0.00 H new ATOM 0 HG SER A 639 12.289 23.220 -28.817 1.00 0.00 H new ATOM 1080 N PRO A 640 7.873 23.628 -28.272 1.00 0.00 N ATOM 1081 CA PRO A 640 6.665 23.049 -27.680 1.00 0.00 C ATOM 1082 C PRO A 640 6.953 22.404 -26.326 1.00 0.00 C ATOM 1083 O PRO A 640 7.883 22.803 -25.625 1.00 0.00 O ATOM 1084 CB PRO A 640 6.243 22.004 -28.724 1.00 0.00 C ATOM 1085 CG PRO A 640 7.517 21.599 -29.366 1.00 0.00 C ATOM 1086 CD PRO A 640 8.336 22.852 -29.436 1.00 0.00 C ATOM 0 HA PRO A 640 5.892 23.789 -27.474 1.00 0.00 H new ATOM 0 HB2 PRO A 640 5.744 21.154 -28.258 1.00 0.00 H new ATOM 0 HB3 PRO A 640 5.547 22.424 -29.450 1.00 0.00 H new ATOM 0 HG2 PRO A 640 8.024 20.829 -28.784 1.00 0.00 H new ATOM 0 HG3 PRO A 640 7.344 21.186 -30.360 1.00 0.00 H new ATOM 0 HD2 PRO A 640 9.403 22.638 -29.378 1.00 0.00 H new ATOM 0 HD3 PRO A 640 8.169 23.390 -30.369 1.00 0.00 H new ATOM 1094 N ALA A 641 6.149 21.410 -25.966 1.00 0.00 N ATOM 1095 CA ALA A 641 6.294 20.698 -24.699 1.00 0.00 C ATOM 1096 C ALA A 641 5.626 21.460 -23.563 1.00 0.00 C ATOM 1097 O ALA A 641 4.580 21.050 -23.062 1.00 0.00 O ATOM 1098 CB ALA A 641 7.763 20.442 -24.380 1.00 0.00 C ATOM 0 H ALA A 641 5.378 21.074 -26.543 1.00 0.00 H new ATOM 0 HA ALA A 641 5.795 19.735 -24.802 1.00 0.00 H new ATOM 0 HB1 ALA A 641 7.842 19.911 -23.432 1.00 0.00 H new ATOM 0 HB2 ALA A 641 8.208 19.839 -25.172 1.00 0.00 H new ATOM 0 HB3 ALA A 641 8.291 21.393 -24.308 1.00 0.00 H new ATOM 1104 N GLN A 642 6.239 22.573 -23.164 1.00 0.00 N ATOM 1105 CA GLN A 642 5.712 23.410 -22.082 1.00 0.00 C ATOM 1106 C GLN A 642 5.110 22.562 -20.961 1.00 0.00 C ATOM 1107 O GLN A 642 4.127 22.951 -20.332 1.00 0.00 O ATOM 1108 CB GLN A 642 4.657 24.376 -22.626 1.00 0.00 C ATOM 1109 CG GLN A 642 3.610 23.705 -23.499 1.00 0.00 C ATOM 1110 CD GLN A 642 2.554 24.675 -23.990 1.00 0.00 C ATOM 1111 OE1 GLN A 642 2.846 25.836 -24.279 1.00 0.00 O ATOM 1112 NE2 GLN A 642 1.316 24.205 -24.085 1.00 0.00 N ATOM 0 H GLN A 642 7.106 22.919 -23.575 1.00 0.00 H new ATOM 0 HA GLN A 642 6.544 23.979 -21.667 1.00 0.00 H new ATOM 0 HB2 GLN A 642 4.160 24.867 -21.789 1.00 0.00 H new ATOM 0 HB3 GLN A 642 5.154 25.156 -23.203 1.00 0.00 H new ATOM 0 HG2 GLN A 642 4.099 23.241 -24.356 1.00 0.00 H new ATOM 0 HG3 GLN A 642 3.130 22.905 -22.935 1.00 0.00 H new ATOM 0 HE21 GLN A 642 1.118 23.236 -23.835 1.00 0.00 H new ATOM 0 HE22 GLN A 642 0.563 24.813 -24.408 1.00 0.00 H new ATOM 1121 N GLY A 643 5.703 21.396 -20.728 1.00 0.00 N ATOM 1122 CA GLY A 643 5.217 20.500 -19.698 1.00 0.00 C ATOM 1123 C GLY A 643 3.801 20.047 -19.949 1.00 0.00 C ATOM 1124 O GLY A 643 2.864 20.844 -19.946 1.00 0.00 O ATOM 0 H GLY A 643 6.517 21.055 -21.239 1.00 0.00 H new ATOM 0 HA2 GLY A 643 5.869 19.629 -19.641 1.00 0.00 H new ATOM 0 HA3 GLY A 643 5.269 21.001 -18.731 1.00 0.00 H new ATOM 1128 N LEU A 644 3.666 18.756 -20.160 1.00 0.00 N ATOM 1129 CA LEU A 644 2.374 18.138 -20.419 1.00 0.00 C ATOM 1130 C LEU A 644 2.391 16.677 -19.968 1.00 0.00 C ATOM 1131 O LEU A 644 3.116 16.335 -19.041 1.00 0.00 O ATOM 1132 CB LEU A 644 2.014 18.290 -21.900 1.00 0.00 C ATOM 1133 CG LEU A 644 1.713 19.732 -22.321 1.00 0.00 C ATOM 1134 CD1 LEU A 644 1.574 19.844 -23.827 1.00 0.00 C ATOM 1135 CD2 LEU A 644 0.455 20.237 -21.629 1.00 0.00 C ATOM 0 H LEU A 644 4.447 18.100 -20.158 1.00 0.00 H new ATOM 0 HA LEU A 644 1.599 18.642 -19.842 1.00 0.00 H new ATOM 0 HB2 LEU A 644 2.837 17.910 -22.505 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.145 17.669 -22.118 1.00 0.00 H new ATOM 0 HG LEU A 644 2.553 20.355 -22.014 1.00 0.00 H new ATOM 0 HD11 LEU A 644 1.361 20.878 -24.097 1.00 0.00 H new ATOM 0 HD12 LEU A 644 2.503 19.529 -24.303 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.758 19.205 -24.166 1.00 0.00 H new ATOM 0 HD21 LEU A 644 0.256 21.263 -21.939 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -0.390 19.605 -21.903 1.00 0.00 H new ATOM 0 HD23 LEU A 644 0.597 20.206 -20.549 1.00 0.00 H new ATOM 1147 N ASP A 645 1.578 15.822 -20.585 1.00 0.00 N ATOM 1148 CA ASP A 645 1.517 14.414 -20.174 1.00 0.00 C ATOM 1149 C ASP A 645 2.283 13.479 -21.109 1.00 0.00 C ATOM 1150 O ASP A 645 2.355 13.696 -22.318 1.00 0.00 O ATOM 1151 CB ASP A 645 0.064 13.937 -20.061 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.924 15.075 -19.881 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.092 15.872 -20.829 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.528 15.169 -18.791 1.00 0.00 O ATOM 0 H ASP A 645 0.961 16.070 -21.358 1.00 0.00 H new ATOM 0 HA ASP A 645 2.000 14.371 -19.198 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.198 13.375 -20.957 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.023 13.252 -19.218 1.00 0.00 H new ATOM 1159 N ASP A 646 2.835 12.423 -20.513 1.00 0.00 N ATOM 1160 CA ASP A 646 3.588 11.401 -21.234 1.00 0.00 C ATOM 1161 C ASP A 646 3.146 10.018 -20.760 1.00 0.00 C ATOM 1162 O ASP A 646 3.060 9.770 -19.558 1.00 0.00 O ATOM 1163 CB ASP A 646 5.090 11.572 -20.997 1.00 0.00 C ATOM 1164 CG ASP A 646 5.923 11.134 -22.188 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.333 10.675 -23.189 1.00 0.00 O ATOM 1166 OD2 ASP A 646 7.164 11.250 -22.119 1.00 0.00 O ATOM 0 H ASP A 646 2.771 12.253 -19.509 1.00 0.00 H new ATOM 0 HA ASP A 646 3.392 11.505 -22.301 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.302 12.618 -20.775 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.384 10.994 -20.121 1.00 0.00 H new ATOM 1171 N ILE A 647 2.848 9.124 -21.697 1.00 0.00 N ATOM 1172 CA ILE A 647 2.397 7.783 -21.338 1.00 0.00 C ATOM 1173 C ILE A 647 3.536 6.768 -21.352 1.00 0.00 C ATOM 1174 O ILE A 647 4.132 6.485 -22.392 1.00 0.00 O ATOM 1175 CB ILE A 647 1.263 7.305 -22.259 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.693 7.354 -23.729 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.025 8.161 -22.031 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.263 6.139 -24.526 1.00 0.00 C ATOM 0 H ILE A 647 2.909 9.300 -22.700 1.00 0.00 H new ATOM 0 HA ILE A 647 2.018 7.852 -20.318 1.00 0.00 H new ATOM 0 HB ILE A 647 1.028 6.268 -22.018 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.276 8.248 -24.192 1.00 0.00 H new ATOM 0 HG13 ILE A 647 2.778 7.446 -23.779 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.778 7.821 -22.685 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.292 8.073 -20.992 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.257 9.203 -22.253 1.00 0.00 H new ATOM 0 HD11 ILE A 647 1.601 6.242 -25.557 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.702 5.243 -24.088 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.176 6.057 -24.507 1.00 0.00 H new ATOM 1190 N TRP A 648 3.824 6.231 -20.174 1.00 0.00 N ATOM 1191 CA TRP A 648 4.881 5.249 -19.994 1.00 0.00 C ATOM 1192 C TRP A 648 4.317 3.833 -19.879 1.00 0.00 C ATOM 1193 O TRP A 648 3.344 3.600 -19.165 1.00 0.00 O ATOM 1194 CB TRP A 648 5.667 5.571 -18.719 1.00 0.00 C ATOM 1195 CG TRP A 648 6.207 6.967 -18.677 1.00 0.00 C ATOM 1196 CD1 TRP A 648 5.562 8.101 -18.254 1.00 0.00 C ATOM 1197 CD2 TRP A 648 7.520 7.372 -19.064 1.00 0.00 C ATOM 1198 NE1 TRP A 648 6.395 9.187 -18.382 1.00 0.00 N ATOM 1199 CE2 TRP A 648 7.603 8.764 -18.873 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.632 6.689 -19.561 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.758 9.483 -19.163 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.778 7.405 -19.846 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.833 8.790 -19.646 1.00 0.00 C ATOM 0 H TRP A 648 3.328 6.466 -19.314 1.00 0.00 H new ATOM 0 HA TRP A 648 5.531 5.294 -20.868 1.00 0.00 H new ATOM 0 HB2 TRP A 648 5.020 5.416 -17.856 1.00 0.00 H new ATOM 0 HB3 TRP A 648 6.495 4.868 -18.627 1.00 0.00 H new ATOM 0 HD1 TRP A 648 4.551 8.136 -17.877 1.00 0.00 H new ATOM 0 HE1 TRP A 648 6.154 10.150 -18.150 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.596 5.621 -19.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.804 10.551 -19.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.646 6.889 -20.229 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.744 9.322 -19.878 1.00 0.00 H new ATOM 1214 N TYR A 649 4.965 2.884 -20.544 1.00 0.00 N ATOM 1215 CA TYR A 649 4.560 1.486 -20.473 1.00 0.00 C ATOM 1216 C TYR A 649 5.300 0.837 -19.312 1.00 0.00 C ATOM 1217 O TYR A 649 6.530 0.794 -19.301 1.00 0.00 O ATOM 1218 CB TYR A 649 4.878 0.761 -21.776 1.00 0.00 C ATOM 1219 CG TYR A 649 4.823 -0.749 -21.673 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.699 -1.390 -21.165 1.00 0.00 C ATOM 1221 CD2 TYR A 649 5.894 -1.533 -22.085 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.646 -2.767 -21.068 1.00 0.00 C ATOM 1223 CE2 TYR A 649 5.847 -2.911 -21.992 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.721 -3.523 -21.483 1.00 0.00 C ATOM 1225 OH TYR A 649 4.670 -4.894 -21.389 1.00 0.00 O ATOM 0 H TYR A 649 5.775 3.058 -21.140 1.00 0.00 H new ATOM 0 HA TYR A 649 3.483 1.422 -20.317 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.175 1.088 -22.542 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.873 1.056 -22.110 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.853 -0.802 -20.841 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.778 -1.057 -22.484 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.766 -3.249 -20.669 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.688 -3.506 -22.316 1.00 0.00 H new ATOM 0 HH TYR A 649 3.911 -5.155 -20.827 1.00 0.00 H new ATOM 1235 N CYS A 650 4.559 0.371 -18.319 1.00 0.00 N ATOM 1236 CA CYS A 650 5.184 -0.228 -17.142 1.00 0.00 C ATOM 1237 C CYS A 650 4.953 -1.731 -17.053 1.00 0.00 C ATOM 1238 O CYS A 650 3.854 -2.182 -16.727 1.00 0.00 O ATOM 1239 CB CYS A 650 4.661 0.446 -15.874 1.00 0.00 C ATOM 1240 SG CYS A 650 5.875 0.541 -14.536 1.00 0.00 S ATOM 0 H CYS A 650 3.539 0.393 -18.300 1.00 0.00 H new ATOM 0 HA CYS A 650 6.258 -0.070 -17.238 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.329 1.454 -16.121 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.787 -0.100 -15.519 1.00 0.00 H new ATOM 0 HG CYS A 650 6.961 -0.078 -14.891 1.00 0.00 H new ATOM 1246 N HIS A 651 6.003 -2.503 -17.321 1.00 0.00 N ATOM 1247 CA HIS A 651 5.906 -3.957 -17.241 1.00 0.00 C ATOM 1248 C HIS A 651 5.959 -4.421 -15.785 1.00 0.00 C ATOM 1249 O HIS A 651 6.865 -4.050 -15.036 1.00 0.00 O ATOM 1250 CB HIS A 651 7.030 -4.625 -18.034 1.00 0.00 C ATOM 1251 CG HIS A 651 6.894 -6.115 -18.112 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.209 -6.755 -19.125 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.362 -7.095 -17.300 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.261 -8.063 -18.935 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.954 -8.293 -17.835 1.00 0.00 N ATOM 0 H HIS A 651 6.921 -2.151 -17.592 1.00 0.00 H new ATOM 0 HA HIS A 651 4.950 -4.250 -17.674 1.00 0.00 H new ATOM 0 HB2 HIS A 651 7.046 -4.215 -19.044 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.987 -4.378 -17.574 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.946 -6.959 -16.402 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.814 -8.813 -19.570 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.155 -9.214 -17.444 1.00 0.00 H new ATOM 1264 N THR A 652 4.978 -5.234 -15.396 1.00 0.00 N ATOM 1265 CA THR A 652 4.896 -5.758 -14.033 1.00 0.00 C ATOM 1266 C THR A 652 4.866 -7.280 -14.017 1.00 0.00 C ATOM 1267 O THR A 652 4.737 -7.894 -12.963 1.00 0.00 O ATOM 1268 CB THR A 652 3.643 -5.247 -13.316 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.766 -4.601 -14.246 1.00 0.00 O ATOM 1270 CG2 THR A 652 4.011 -4.282 -12.206 1.00 0.00 C ATOM 0 H THR A 652 4.225 -5.546 -16.009 1.00 0.00 H new ATOM 0 HA THR A 652 5.789 -5.407 -13.516 1.00 0.00 H new ATOM 0 HB THR A 652 3.133 -6.105 -12.878 1.00 0.00 H new ATOM 0 HG1 THR A 652 2.043 -5.214 -14.494 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.104 -3.933 -11.712 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.648 -4.788 -11.480 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.546 -3.430 -12.627 1.00 0.00 H new ATOM 1278 N GLY A 653 4.976 -7.874 -15.189 1.00 0.00 N ATOM 1279 CA GLY A 653 4.958 -9.318 -15.299 1.00 0.00 C ATOM 1280 C GLY A 653 6.341 -9.926 -15.173 1.00 0.00 C ATOM 1281 O GLY A 653 7.337 -9.307 -15.541 1.00 0.00 O ATOM 0 H GLY A 653 5.078 -7.380 -16.076 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.311 -9.730 -14.525 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.526 -9.601 -16.259 1.00 0.00 H new ATOM 1285 N THR A 654 6.399 -11.144 -14.652 1.00 0.00 N ATOM 1286 CA THR A 654 7.665 -11.845 -14.477 1.00 0.00 C ATOM 1287 C THR A 654 8.178 -12.393 -15.805 1.00 0.00 C ATOM 1288 O THR A 654 9.375 -12.626 -15.974 1.00 0.00 O ATOM 1289 CB THR A 654 7.512 -13.009 -13.485 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.007 -12.525 -12.234 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.840 -13.719 -13.259 1.00 0.00 C ATOM 0 H THR A 654 5.581 -11.669 -14.342 1.00 0.00 H new ATOM 0 HA THR A 654 8.382 -11.124 -14.085 1.00 0.00 H new ATOM 0 HB THR A 654 6.808 -13.723 -13.912 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.911 -13.273 -11.608 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.700 -14.537 -12.553 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.206 -14.116 -14.206 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.566 -13.013 -12.856 1.00 0.00 H new ATOM 1299 N ASN A 655 7.258 -12.606 -16.740 1.00 0.00 N ATOM 1300 CA ASN A 655 7.599 -13.142 -18.056 1.00 0.00 C ATOM 1301 C ASN A 655 8.271 -12.106 -18.957 1.00 0.00 C ATOM 1302 O ASN A 655 8.536 -12.379 -20.125 1.00 0.00 O ATOM 1303 CB ASN A 655 6.356 -13.716 -18.740 1.00 0.00 C ATOM 1304 CG ASN A 655 6.443 -15.218 -18.925 1.00 0.00 C ATOM 1305 OD1 ASN A 655 7.373 -15.724 -19.552 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.472 -15.942 -18.378 1.00 0.00 N ATOM 0 H ASN A 655 6.264 -12.415 -16.611 1.00 0.00 H new ATOM 0 HA ASN A 655 8.322 -13.941 -17.894 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.474 -13.476 -18.146 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.226 -13.239 -19.712 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.480 -16.958 -18.470 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.719 -15.482 -17.866 1.00 0.00 H new ATOM 1313 N VAL A 656 8.538 -10.930 -18.401 1.00 0.00 N ATOM 1314 CA VAL A 656 9.181 -9.825 -19.128 1.00 0.00 C ATOM 1315 C VAL A 656 8.502 -9.549 -20.471 1.00 0.00 C ATOM 1316 O VAL A 656 7.908 -10.435 -21.082 1.00 0.00 O ATOM 1317 CB VAL A 656 10.704 -10.060 -19.344 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.001 -11.478 -19.808 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.278 -9.051 -20.332 1.00 0.00 C ATOM 0 H VAL A 656 8.317 -10.708 -17.430 1.00 0.00 H new ATOM 0 HA VAL A 656 9.062 -8.947 -18.493 1.00 0.00 H new ATOM 0 HB VAL A 656 11.187 -9.918 -18.377 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.076 -11.598 -19.946 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.650 -12.187 -19.058 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.490 -11.666 -20.752 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.344 -9.238 -20.465 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.770 -9.151 -21.291 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.132 -8.042 -19.948 1.00 0.00 H new ATOM 1329 N SER A 657 8.597 -8.302 -20.918 1.00 0.00 N ATOM 1330 CA SER A 657 7.997 -7.894 -22.182 1.00 0.00 C ATOM 1331 C SER A 657 9.046 -7.288 -23.109 1.00 0.00 C ATOM 1332 O SER A 657 10.146 -6.939 -22.677 1.00 0.00 O ATOM 1333 CB SER A 657 6.877 -6.883 -21.937 1.00 0.00 C ATOM 1334 OG SER A 657 6.484 -6.254 -23.145 1.00 0.00 O ATOM 0 H SER A 657 9.085 -7.555 -20.423 1.00 0.00 H new ATOM 0 HA SER A 657 7.580 -8.780 -22.660 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.020 -7.386 -21.490 1.00 0.00 H new ATOM 0 HB3 SER A 657 7.212 -6.130 -21.224 1.00 0.00 H new ATOM 0 HG SER A 657 6.275 -6.937 -23.816 1.00 0.00 H new ATOM 1340 N TYR A 658 8.696 -7.161 -24.383 1.00 0.00 N ATOM 1341 CA TYR A 658 9.600 -6.593 -25.376 1.00 0.00 C ATOM 1342 C TYR A 658 8.951 -5.402 -26.074 1.00 0.00 C ATOM 1343 O TYR A 658 7.815 -5.487 -26.539 1.00 0.00 O ATOM 1344 CB TYR A 658 9.991 -7.653 -26.408 1.00 0.00 C ATOM 1345 CG TYR A 658 11.014 -8.646 -25.901 1.00 0.00 C ATOM 1346 CD1 TYR A 658 12.374 -8.377 -25.987 1.00 0.00 C ATOM 1347 CD2 TYR A 658 10.619 -9.853 -25.338 1.00 0.00 C ATOM 1348 CE1 TYR A 658 13.311 -9.282 -25.527 1.00 0.00 C ATOM 1349 CE2 TYR A 658 11.550 -10.763 -24.875 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.894 -10.473 -24.972 1.00 0.00 C ATOM 1351 OH TYR A 658 13.824 -11.377 -24.511 1.00 0.00 O ATOM 0 H TYR A 658 7.789 -7.445 -24.754 1.00 0.00 H new ATOM 0 HA TYR A 658 10.499 -6.250 -24.863 1.00 0.00 H new ATOM 0 HB2 TYR A 658 9.096 -8.193 -26.718 1.00 0.00 H new ATOM 0 HB3 TYR A 658 10.387 -7.157 -27.294 1.00 0.00 H new ATOM 0 HD1 TYR A 658 12.704 -7.445 -26.421 1.00 0.00 H new ATOM 0 HD2 TYR A 658 9.567 -10.084 -25.261 1.00 0.00 H new ATOM 0 HE1 TYR A 658 14.365 -9.058 -25.602 1.00 0.00 H new ATOM 0 HE2 TYR A 658 11.226 -11.697 -24.439 1.00 0.00 H new ATOM 0 HH TYR A 658 13.364 -12.163 -24.149 1.00 0.00 H new ATOM 1361 N LEU A 659 9.677 -4.291 -26.143 1.00 0.00 N ATOM 1362 CA LEU A 659 9.165 -3.084 -26.784 1.00 0.00 C ATOM 1363 C LEU A 659 10.080 -2.642 -27.921 1.00 0.00 C ATOM 1364 O LEU A 659 11.113 -2.014 -27.690 1.00 0.00 O ATOM 1365 CB LEU A 659 9.021 -1.961 -25.750 1.00 0.00 C ATOM 1366 CG LEU A 659 8.425 -0.639 -26.262 1.00 0.00 C ATOM 1367 CD1 LEU A 659 7.648 -0.839 -27.555 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.526 -0.017 -25.205 1.00 0.00 C ATOM 0 H LEU A 659 10.620 -4.201 -25.764 1.00 0.00 H new ATOM 0 HA LEU A 659 8.185 -3.307 -27.205 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.397 -2.325 -24.934 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.005 -1.753 -25.330 1.00 0.00 H new ATOM 0 HG LEU A 659 9.255 0.037 -26.469 1.00 0.00 H new ATOM 0 HD11 LEU A 659 7.241 0.116 -27.887 1.00 0.00 H new ATOM 0 HD12 LEU A 659 8.313 -1.236 -28.322 1.00 0.00 H new ATOM 0 HD13 LEU A 659 6.832 -1.541 -27.384 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.112 0.918 -25.583 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.713 -0.704 -24.968 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.107 0.182 -24.304 1.00 0.00 H new ATOM 1380 N ASN A 660 9.691 -2.977 -29.149 1.00 0.00 N ATOM 1381 CA ASN A 660 10.473 -2.622 -30.331 1.00 0.00 C ATOM 1382 C ASN A 660 11.828 -3.323 -30.318 1.00 0.00 C ATOM 1383 O ASN A 660 12.043 -4.291 -31.046 1.00 0.00 O ATOM 1384 CB ASN A 660 10.662 -1.104 -30.412 1.00 0.00 C ATOM 1385 CG ASN A 660 11.474 -0.684 -31.623 1.00 0.00 C ATOM 1386 OD1 ASN A 660 12.529 -0.065 -31.492 1.00 0.00 O ATOM 1387 ND2 ASN A 660 10.982 -1.019 -32.810 1.00 0.00 N ATOM 0 H ASN A 660 8.836 -3.495 -29.352 1.00 0.00 H new ATOM 0 HA ASN A 660 9.924 -2.954 -31.212 1.00 0.00 H new ATOM 0 HB2 ASN A 660 9.686 -0.621 -30.448 1.00 0.00 H new ATOM 0 HB3 ASN A 660 11.158 -0.754 -29.507 1.00 0.00 H new ATOM 0 HD21 ASN A 660 11.483 -0.763 -33.661 1.00 0.00 H new ATOM 0 HD22 ASN A 660 10.103 -1.533 -32.871 1.00 0.00 H new ATOM 1394 N ASN A 661 12.739 -2.829 -29.486 1.00 0.00 N ATOM 1395 CA ASN A 661 14.072 -3.411 -29.380 1.00 0.00 C ATOM 1396 C ASN A 661 14.651 -3.206 -27.983 1.00 0.00 C ATOM 1397 O ASN A 661 15.868 -3.233 -27.798 1.00 0.00 O ATOM 1398 CB ASN A 661 15.002 -2.797 -30.429 1.00 0.00 C ATOM 1399 CG ASN A 661 15.823 -3.842 -31.157 1.00 0.00 C ATOM 1400 OD1 ASN A 661 16.816 -4.346 -30.631 1.00 0.00 O ATOM 1401 ND2 ASN A 661 15.412 -4.174 -32.375 1.00 0.00 N ATOM 0 H ASN A 661 12.579 -2.028 -28.876 1.00 0.00 H new ATOM 0 HA ASN A 661 13.988 -4.483 -29.560 1.00 0.00 H new ATOM 0 HB2 ASN A 661 14.409 -2.236 -31.152 1.00 0.00 H new ATOM 0 HB3 ASN A 661 15.671 -2.086 -29.945 1.00 0.00 H new ATOM 0 HD21 ASN A 661 15.925 -4.872 -32.914 1.00 0.00 H new ATOM 0 HD22 ASN A 661 14.583 -3.731 -32.772 1.00 0.00 H new ATOM 1408 N ASN A 662 13.776 -2.999 -27.002 1.00 0.00 N ATOM 1409 CA ASN A 662 14.211 -2.788 -25.626 1.00 0.00 C ATOM 1410 C ASN A 662 13.574 -3.809 -24.688 1.00 0.00 C ATOM 1411 O ASN A 662 12.397 -4.143 -24.822 1.00 0.00 O ATOM 1412 CB ASN A 662 13.858 -1.371 -25.170 1.00 0.00 C ATOM 1413 CG ASN A 662 14.317 -0.315 -26.156 1.00 0.00 C ATOM 1414 OD1 ASN A 662 13.532 0.175 -26.967 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.594 0.039 -26.090 1.00 0.00 N ATOM 0 H ASN A 662 12.765 -2.973 -27.135 1.00 0.00 H new ATOM 0 HA ASN A 662 15.293 -2.916 -25.591 1.00 0.00 H new ATOM 0 HB2 ASN A 662 12.779 -1.294 -25.035 1.00 0.00 H new ATOM 0 HB3 ASN A 662 14.315 -1.180 -24.199 1.00 0.00 H new ATOM 0 HD21 ASN A 662 15.961 0.745 -26.728 1.00 0.00 H new ATOM 0 HD22 ASN A 662 16.208 -0.394 -25.401 1.00 0.00 H new ATOM 1422 N ARG A 663 14.361 -4.295 -23.733 1.00 0.00 N ATOM 1423 CA ARG A 663 13.877 -5.272 -22.765 1.00 0.00 C ATOM 1424 C ARG A 663 13.460 -4.581 -21.472 1.00 0.00 C ATOM 1425 O ARG A 663 14.107 -3.631 -21.032 1.00 0.00 O ATOM 1426 CB ARG A 663 14.959 -6.315 -22.477 1.00 0.00 C ATOM 1427 CG ARG A 663 14.521 -7.388 -21.491 1.00 0.00 C ATOM 1428 CD ARG A 663 14.229 -8.705 -22.192 1.00 0.00 C ATOM 1429 NE ARG A 663 14.644 -9.854 -21.392 1.00 0.00 N ATOM 1430 CZ ARG A 663 15.906 -10.265 -21.286 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.876 -9.623 -21.923 1.00 0.00 N ATOM 1432 NH2 ARG A 663 16.198 -11.321 -20.539 1.00 0.00 N ATOM 0 H ARG A 663 15.337 -4.028 -23.609 1.00 0.00 H new ATOM 0 HA ARG A 663 13.007 -5.774 -23.188 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.252 -6.791 -23.413 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.843 -5.811 -22.085 1.00 0.00 H new ATOM 0 HG2 ARG A 663 15.301 -7.537 -20.744 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.631 -7.053 -20.959 1.00 0.00 H new ATOM 0 HD2 ARG A 663 13.162 -8.775 -22.401 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.744 -8.727 -23.152 1.00 0.00 H new ATOM 0 HE ARG A 663 13.926 -10.371 -20.885 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.657 -8.809 -22.498 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.841 -9.943 -21.838 1.00 0.00 H new ATOM 0 HH21 ARG A 663 15.456 -11.818 -20.046 1.00 0.00 H new ATOM 0 HH22 ARG A 663 17.165 -11.636 -20.457 1.00 0.00 H new ATOM 1446 N MET A 664 12.376 -5.056 -20.868 1.00 0.00 N ATOM 1447 CA MET A 664 11.882 -4.469 -19.627 1.00 0.00 C ATOM 1448 C MET A 664 11.361 -5.547 -18.688 1.00 0.00 C ATOM 1449 O MET A 664 10.402 -6.250 -19.005 1.00 0.00 O ATOM 1450 CB MET A 664 10.781 -3.442 -19.913 1.00 0.00 C ATOM 1451 CG MET A 664 9.916 -3.779 -21.119 1.00 0.00 C ATOM 1452 SD MET A 664 9.021 -2.347 -21.749 1.00 0.00 S ATOM 1453 CE MET A 664 8.419 -1.623 -20.225 1.00 0.00 C ATOM 0 H MET A 664 11.825 -5.841 -21.215 1.00 0.00 H new ATOM 0 HA MET A 664 12.715 -3.960 -19.142 1.00 0.00 H new ATOM 0 HB2 MET A 664 10.142 -3.355 -19.034 1.00 0.00 H new ATOM 0 HB3 MET A 664 11.241 -2.466 -20.070 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.545 -4.187 -21.910 1.00 0.00 H new ATOM 0 HG3 MET A 664 9.203 -4.557 -20.845 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.814 -0.745 -20.453 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.811 -2.353 -19.690 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.264 -1.329 -19.603 1.00 0.00 H new ATOM 1463 N ILE A 665 11.999 -5.671 -17.532 1.00 0.00 N ATOM 1464 CA ILE A 665 11.603 -6.667 -16.546 1.00 0.00 C ATOM 1465 C ILE A 665 10.513 -6.127 -15.630 1.00 0.00 C ATOM 1466 O ILE A 665 10.324 -4.917 -15.517 1.00 0.00 O ATOM 1467 CB ILE A 665 12.803 -7.112 -15.688 1.00 0.00 C ATOM 1468 CG1 ILE A 665 13.353 -5.929 -14.887 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.887 -7.716 -16.569 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.533 -6.288 -14.009 1.00 0.00 C ATOM 0 H ILE A 665 12.793 -5.094 -17.254 1.00 0.00 H new ATOM 0 HA ILE A 665 11.219 -7.526 -17.097 1.00 0.00 H new ATOM 0 HB ILE A 665 12.467 -7.875 -14.985 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.651 -5.141 -15.578 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.557 -5.522 -14.263 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.729 -8.026 -15.950 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.487 -8.582 -17.097 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.223 -6.974 -17.293 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.870 -5.401 -13.472 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.234 -7.054 -13.294 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.346 -6.667 -14.629 1.00 0.00 H new ATOM 1482 N GLN A 666 9.801 -7.035 -14.973 1.00 0.00 N ATOM 1483 CA GLN A 666 8.730 -6.654 -14.062 1.00 0.00 C ATOM 1484 C GLN A 666 9.229 -5.634 -13.039 1.00 0.00 C ATOM 1485 O GLN A 666 10.019 -5.957 -12.152 1.00 0.00 O ATOM 1486 CB GLN A 666 8.163 -7.906 -13.375 1.00 0.00 C ATOM 1487 CG GLN A 666 8.181 -7.854 -11.856 1.00 0.00 C ATOM 1488 CD GLN A 666 7.422 -8.998 -11.210 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.845 -9.537 -10.186 1.00 0.00 O ATOM 1490 NE2 GLN A 666 6.298 -9.377 -11.804 1.00 0.00 N ATOM 0 H GLN A 666 9.947 -8.041 -15.055 1.00 0.00 H new ATOM 0 HA GLN A 666 7.929 -6.181 -14.630 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.136 -8.055 -13.709 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.734 -8.775 -13.703 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.215 -7.871 -11.510 1.00 0.00 H new ATOM 0 HG3 GLN A 666 7.750 -6.909 -11.526 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.984 -8.903 -12.651 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.748 -10.142 -11.414 1.00 0.00 H new ATOM 1499 N GLY A 667 8.780 -4.393 -13.186 1.00 0.00 N ATOM 1500 CA GLY A 667 9.200 -3.341 -12.286 1.00 0.00 C ATOM 1501 C GLY A 667 9.905 -2.233 -13.030 1.00 0.00 C ATOM 1502 O GLY A 667 10.630 -1.434 -12.436 1.00 0.00 O ATOM 0 H GLY A 667 8.131 -4.098 -13.915 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.332 -2.937 -11.765 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.865 -3.753 -11.527 1.00 0.00 H new ATOM 1506 N THR A 668 9.691 -2.189 -14.341 1.00 0.00 N ATOM 1507 CA THR A 668 10.306 -1.182 -15.180 1.00 0.00 C ATOM 1508 C THR A 668 9.259 -0.317 -15.865 1.00 0.00 C ATOM 1509 O THR A 668 8.116 -0.729 -16.064 1.00 0.00 O ATOM 1510 CB THR A 668 11.205 -1.822 -16.254 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.503 -2.885 -16.909 1.00 0.00 O ATOM 1512 CG2 THR A 668 12.486 -2.359 -15.635 1.00 0.00 C ATOM 0 H THR A 668 9.092 -2.845 -14.842 1.00 0.00 H new ATOM 0 HA THR A 668 10.915 -0.558 -14.526 1.00 0.00 H new ATOM 0 HB THR A 668 11.466 -1.056 -16.984 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.775 -3.744 -16.523 1.00 0.00 H new ATOM 0 HG21 THR A 668 13.106 -2.807 -16.412 1.00 0.00 H new ATOM 0 HG22 THR A 668 13.031 -1.543 -15.161 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.240 -3.113 -14.887 1.00 0.00 H new ATOM 1520 N LYS A 669 9.678 0.878 -16.230 1.00 0.00 N ATOM 1521 CA LYS A 669 8.821 1.840 -16.912 1.00 0.00 C ATOM 1522 C LYS A 669 9.464 2.231 -18.235 1.00 0.00 C ATOM 1523 O LYS A 669 10.658 2.523 -18.288 1.00 0.00 O ATOM 1524 CB LYS A 669 8.607 3.078 -16.040 1.00 0.00 C ATOM 1525 CG LYS A 669 7.601 4.062 -16.614 1.00 0.00 C ATOM 1526 CD LYS A 669 7.119 5.047 -15.560 1.00 0.00 C ATOM 1527 CE LYS A 669 7.765 6.412 -15.734 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.183 6.999 -14.430 1.00 0.00 N ATOM 0 H LYS A 669 10.626 1.215 -16.063 1.00 0.00 H new ATOM 0 HA LYS A 669 7.848 1.386 -17.101 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.271 2.762 -15.052 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.562 3.586 -15.904 1.00 0.00 H new ATOM 0 HG2 LYS A 669 8.055 4.607 -17.442 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.749 3.517 -17.021 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.035 5.146 -15.622 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.347 4.659 -14.567 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.633 6.322 -16.387 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.064 7.085 -16.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.619 7.929 -14.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.351 7.109 -13.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.872 6.369 -13.971 1.00 0.00 H new ATOM 1542 N PHE A 670 8.685 2.203 -19.311 1.00 0.00 N ATOM 1543 CA PHE A 670 9.223 2.522 -20.625 1.00 0.00 C ATOM 1544 C PHE A 670 8.363 3.529 -21.385 1.00 0.00 C ATOM 1545 O PHE A 670 7.142 3.513 -21.293 1.00 0.00 O ATOM 1546 CB PHE A 670 9.377 1.241 -21.447 1.00 0.00 C ATOM 1547 CG PHE A 670 10.377 1.359 -22.559 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.366 2.326 -22.514 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.323 0.509 -23.651 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.281 2.449 -23.533 1.00 0.00 C ATOM 1551 CE2 PHE A 670 11.244 0.626 -24.678 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.225 1.601 -24.616 1.00 0.00 C ATOM 0 H PHE A 670 7.693 1.966 -19.299 1.00 0.00 H new ATOM 0 HA PHE A 670 10.197 2.987 -20.470 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.676 0.428 -20.785 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.409 0.970 -21.867 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.420 2.993 -21.667 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.557 -0.251 -23.702 1.00 0.00 H new ATOM 0 HE1 PHE A 670 13.044 3.212 -23.484 1.00 0.00 H new ATOM 0 HE2 PHE A 670 11.197 -0.042 -25.526 1.00 0.00 H new ATOM 0 HZ PHE A 670 12.945 1.696 -25.416 1.00 0.00 H new ATOM 1562 N LEU A 671 9.019 4.405 -22.141 1.00 0.00 N ATOM 1563 CA LEU A 671 8.321 5.422 -22.926 1.00 0.00 C ATOM 1564 C LEU A 671 7.614 4.794 -24.126 1.00 0.00 C ATOM 1565 O LEU A 671 8.194 3.979 -24.842 1.00 0.00 O ATOM 1566 CB LEU A 671 9.318 6.483 -23.416 1.00 0.00 C ATOM 1567 CG LEU A 671 8.812 7.940 -23.486 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.343 8.062 -23.110 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.649 8.839 -22.593 1.00 0.00 C ATOM 0 H LEU A 671 10.035 4.432 -22.227 1.00 0.00 H new ATOM 0 HA LEU A 671 7.573 5.891 -22.286 1.00 0.00 H new ATOM 0 HB2 LEU A 671 10.189 6.458 -22.761 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.659 6.194 -24.410 1.00 0.00 H new ATOM 0 HG LEU A 671 8.914 8.260 -24.523 1.00 0.00 H new ATOM 0 HD11 LEU A 671 7.036 9.106 -23.175 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.741 7.464 -23.794 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.197 7.704 -22.091 1.00 0.00 H new ATOM 0 HD21 LEU A 671 9.277 9.862 -22.656 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.583 8.491 -21.562 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.689 8.810 -22.920 1.00 0.00 H new ATOM 1581 N LEU A 672 6.362 5.186 -24.346 1.00 0.00 N ATOM 1582 CA LEU A 672 5.586 4.665 -25.467 1.00 0.00 C ATOM 1583 C LEU A 672 5.392 5.731 -26.541 1.00 0.00 C ATOM 1584 O LEU A 672 4.754 6.756 -26.305 1.00 0.00 O ATOM 1585 CB LEU A 672 4.219 4.162 -24.990 1.00 0.00 C ATOM 1586 CG LEU A 672 4.222 2.850 -24.195 1.00 0.00 C ATOM 1587 CD1 LEU A 672 2.927 2.087 -24.431 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.418 1.982 -24.562 1.00 0.00 C ATOM 0 H LEU A 672 5.865 5.861 -23.765 1.00 0.00 H new ATOM 0 HA LEU A 672 6.144 3.833 -25.896 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.765 4.937 -24.372 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.578 4.033 -25.862 1.00 0.00 H new ATOM 0 HG LEU A 672 4.300 3.100 -23.137 1.00 0.00 H new ATOM 0 HD11 LEU A 672 2.943 1.158 -23.861 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.082 2.696 -24.109 1.00 0.00 H new ATOM 0 HD13 LEU A 672 2.827 1.860 -25.492 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.390 1.060 -23.981 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.381 1.743 -25.625 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.340 2.521 -24.343 1.00 0.00 H new ATOM 1600 N GLN A 673 5.942 5.475 -27.723 1.00 0.00 N ATOM 1601 CA GLN A 673 5.832 6.404 -28.842 1.00 0.00 C ATOM 1602 C GLN A 673 4.636 6.054 -29.722 1.00 0.00 C ATOM 1603 O GLN A 673 4.059 4.975 -29.599 1.00 0.00 O ATOM 1604 CB GLN A 673 7.118 6.380 -29.669 1.00 0.00 C ATOM 1605 CG GLN A 673 8.352 6.778 -28.875 1.00 0.00 C ATOM 1606 CD GLN A 673 9.314 7.628 -29.675 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.370 7.538 -30.902 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.080 8.460 -28.982 1.00 0.00 N ATOM 0 H GLN A 673 6.471 4.628 -27.931 1.00 0.00 H new ATOM 0 HA GLN A 673 5.681 7.407 -28.443 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.263 5.378 -30.074 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.008 7.054 -30.518 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.044 7.326 -27.984 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.865 5.879 -28.535 1.00 0.00 H new ATOM 0 HE21 GLN A 673 9.999 8.501 -27.966 1.00 0.00 H new ATOM 0 HE22 GLN A 673 10.750 9.059 -29.465 1.00 0.00 H new ATOM 1617 N ASP A 674 4.267 6.971 -30.608 1.00 0.00 N ATOM 1618 CA ASP A 674 3.138 6.749 -31.505 1.00 0.00 C ATOM 1619 C ASP A 674 3.414 5.573 -32.433 1.00 0.00 C ATOM 1620 O ASP A 674 4.390 5.577 -33.184 1.00 0.00 O ATOM 1621 CB ASP A 674 2.852 8.010 -32.323 1.00 0.00 C ATOM 1622 CG ASP A 674 4.036 8.430 -33.171 1.00 0.00 C ATOM 1623 OD1 ASP A 674 5.162 7.964 -32.893 1.00 0.00 O ATOM 1624 OD2 ASP A 674 3.839 9.225 -34.114 1.00 0.00 O ATOM 0 H ASP A 674 4.730 7.872 -30.725 1.00 0.00 H new ATOM 0 HA ASP A 674 2.261 6.516 -30.901 1.00 0.00 H new ATOM 0 HB2 ASP A 674 1.991 7.834 -32.968 1.00 0.00 H new ATOM 0 HB3 ASP A 674 2.584 8.824 -31.649 1.00 0.00 H new ATOM 1629 N GLY A 675 2.556 4.563 -32.366 1.00 0.00 N ATOM 1630 CA GLY A 675 2.735 3.389 -33.195 1.00 0.00 C ATOM 1631 C GLY A 675 3.757 2.444 -32.602 1.00 0.00 C ATOM 1632 O GLY A 675 4.560 1.848 -33.319 1.00 0.00 O ATOM 0 H GLY A 675 1.741 4.537 -31.753 1.00 0.00 H new ATOM 0 HA2 GLY A 675 1.782 2.872 -33.307 1.00 0.00 H new ATOM 0 HA3 GLY A 675 3.053 3.691 -34.193 1.00 0.00 H new ATOM 1636 N ASP A 676 3.724 2.314 -31.280 1.00 0.00 N ATOM 1637 CA ASP A 676 4.650 1.443 -30.572 1.00 0.00 C ATOM 1638 C ASP A 676 4.067 0.048 -30.424 1.00 0.00 C ATOM 1639 O ASP A 676 3.043 -0.140 -29.767 1.00 0.00 O ATOM 1640 CB ASP A 676 4.977 2.017 -29.189 1.00 0.00 C ATOM 1641 CG ASP A 676 6.453 2.323 -29.021 1.00 0.00 C ATOM 1642 OD1 ASP A 676 7.263 1.813 -29.824 1.00 0.00 O ATOM 1643 OD2 ASP A 676 6.801 3.070 -28.083 1.00 0.00 O ATOM 0 H ASP A 676 3.063 2.803 -30.677 1.00 0.00 H new ATOM 0 HA ASP A 676 5.568 1.381 -31.156 1.00 0.00 H new ATOM 0 HB2 ASP A 676 4.400 2.928 -29.032 1.00 0.00 H new ATOM 0 HB3 ASP A 676 4.667 1.307 -28.422 1.00 0.00 H new ATOM 1648 N GLU A 677 4.724 -0.930 -31.027 1.00 0.00 N ATOM 1649 CA GLU A 677 4.260 -2.303 -30.941 1.00 0.00 C ATOM 1650 C GLU A 677 5.002 -3.026 -29.825 1.00 0.00 C ATOM 1651 O GLU A 677 6.207 -3.261 -29.918 1.00 0.00 O ATOM 1652 CB GLU A 677 4.452 -3.042 -32.271 1.00 0.00 C ATOM 1653 CG GLU A 677 4.568 -2.125 -33.480 1.00 0.00 C ATOM 1654 CD GLU A 677 6.007 -1.787 -33.817 1.00 0.00 C ATOM 1655 OE1 GLU A 677 6.795 -1.546 -32.879 1.00 0.00 O ATOM 1656 OE2 GLU A 677 6.345 -1.763 -35.019 1.00 0.00 O ATOM 0 H GLU A 677 5.573 -0.799 -31.577 1.00 0.00 H new ATOM 0 HA GLU A 677 3.193 -2.290 -30.719 1.00 0.00 H new ATOM 0 HB2 GLU A 677 5.350 -3.656 -32.207 1.00 0.00 H new ATOM 0 HB3 GLU A 677 3.612 -3.720 -32.422 1.00 0.00 H new ATOM 0 HG2 GLU A 677 4.099 -2.603 -34.340 1.00 0.00 H new ATOM 0 HG3 GLU A 677 4.017 -1.204 -33.288 1.00 0.00 H new ATOM 1663 N ILE A 678 4.283 -3.350 -28.757 1.00 0.00 N ATOM 1664 CA ILE A 678 4.886 -4.014 -27.611 1.00 0.00 C ATOM 1665 C ILE A 678 4.514 -5.489 -27.535 1.00 0.00 C ATOM 1666 O ILE A 678 3.345 -5.860 -27.651 1.00 0.00 O ATOM 1667 CB ILE A 678 4.469 -3.336 -26.292 1.00 0.00 C ATOM 1668 CG1 ILE A 678 2.948 -3.376 -26.130 1.00 0.00 C ATOM 1669 CG2 ILE A 678 4.975 -1.902 -26.250 1.00 0.00 C ATOM 1670 CD1 ILE A 678 2.457 -2.732 -24.851 1.00 0.00 C ATOM 0 H ILE A 678 3.285 -3.164 -28.662 1.00 0.00 H new ATOM 0 HA ILE A 678 5.964 -3.930 -27.749 1.00 0.00 H new ATOM 0 HB ILE A 678 4.917 -3.883 -25.463 1.00 0.00 H new ATOM 0 HG12 ILE A 678 2.487 -2.873 -26.980 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.616 -4.414 -26.155 1.00 0.00 H new ATOM 0 HG21 ILE A 678 4.672 -1.437 -25.312 1.00 0.00 H new ATOM 0 HG22 ILE A 678 6.063 -1.898 -26.323 1.00 0.00 H new ATOM 0 HG23 ILE A 678 4.553 -1.343 -27.085 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.370 -2.798 -24.805 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.889 -3.249 -23.994 1.00 0.00 H new ATOM 0 HD13 ILE A 678 2.758 -1.685 -24.832 1.00 0.00 H new ATOM 1682 N LYS A 679 5.524 -6.319 -27.307 1.00 0.00 N ATOM 1683 CA LYS A 679 5.329 -7.756 -27.171 1.00 0.00 C ATOM 1684 C LYS A 679 5.413 -8.127 -25.699 1.00 0.00 C ATOM 1685 O LYS A 679 6.444 -7.932 -25.062 1.00 0.00 O ATOM 1686 CB LYS A 679 6.383 -8.522 -27.974 1.00 0.00 C ATOM 1687 CG LYS A 679 5.880 -9.012 -29.322 1.00 0.00 C ATOM 1688 CD LYS A 679 7.002 -9.079 -30.346 1.00 0.00 C ATOM 1689 CE LYS A 679 7.586 -7.704 -30.628 1.00 0.00 C ATOM 1690 NZ LYS A 679 7.629 -7.406 -32.086 1.00 0.00 N ATOM 0 H LYS A 679 6.494 -6.018 -27.212 1.00 0.00 H new ATOM 0 HA LYS A 679 4.348 -8.026 -27.562 1.00 0.00 H new ATOM 0 HB2 LYS A 679 7.248 -7.878 -28.130 1.00 0.00 H new ATOM 0 HB3 LYS A 679 6.723 -9.377 -27.389 1.00 0.00 H new ATOM 0 HG2 LYS A 679 5.432 -9.999 -29.207 1.00 0.00 H new ATOM 0 HG3 LYS A 679 5.096 -8.346 -29.683 1.00 0.00 H new ATOM 0 HD2 LYS A 679 7.788 -9.741 -29.982 1.00 0.00 H new ATOM 0 HD3 LYS A 679 6.624 -9.511 -31.273 1.00 0.00 H new ATOM 0 HE2 LYS A 679 6.990 -6.946 -30.120 1.00 0.00 H new ATOM 0 HE3 LYS A 679 8.594 -7.646 -30.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 8.034 -6.460 -32.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 8.218 -8.114 -32.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 6.665 -7.435 -32.475 1.00 0.00 H new ATOM 1704 N ILE A 680 4.319 -8.631 -25.151 1.00 0.00 N ATOM 1705 CA ILE A 680 4.289 -8.987 -23.736 1.00 0.00 C ATOM 1706 C ILE A 680 4.839 -10.386 -23.484 1.00 0.00 C ATOM 1707 O ILE A 680 5.376 -10.659 -22.410 1.00 0.00 O ATOM 1708 CB ILE A 680 2.870 -8.877 -23.125 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.837 -8.421 -24.163 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.891 -7.916 -21.947 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.460 -8.169 -23.582 1.00 0.00 C ATOM 0 H ILE A 680 3.449 -8.802 -25.654 1.00 0.00 H new ATOM 0 HA ILE A 680 4.934 -8.260 -23.242 1.00 0.00 H new ATOM 0 HB ILE A 680 2.574 -9.869 -22.783 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.193 -7.508 -24.640 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.760 -9.179 -24.943 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.891 -7.842 -21.520 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.582 -8.284 -21.189 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.215 -6.932 -22.286 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.217 -7.850 -24.375 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.082 -9.086 -23.130 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.523 -7.389 -22.823 1.00 0.00 H new ATOM 1723 N ILE A 681 4.710 -11.272 -24.465 1.00 0.00 N ATOM 1724 CA ILE A 681 5.211 -12.633 -24.308 1.00 0.00 C ATOM 1725 C ILE A 681 5.544 -13.272 -25.652 1.00 0.00 C ATOM 1726 O ILE A 681 4.735 -13.249 -26.578 1.00 0.00 O ATOM 1727 CB ILE A 681 4.194 -13.520 -23.563 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.811 -14.881 -23.238 1.00 0.00 C ATOM 1729 CG2 ILE A 681 2.921 -13.688 -24.385 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.257 -15.509 -21.978 1.00 0.00 C ATOM 0 H ILE A 681 4.270 -11.078 -25.364 1.00 0.00 H new ATOM 0 HA ILE A 681 6.125 -12.561 -23.719 1.00 0.00 H new ATOM 0 HB ILE A 681 3.930 -13.029 -22.626 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.642 -15.557 -24.076 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.890 -14.766 -23.133 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.217 -14.317 -23.841 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.472 -12.711 -24.563 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.163 -14.156 -25.339 1.00 0.00 H new ATOM 0 HD11 ILE A 681 4.739 -16.472 -21.809 1.00 0.00 H new ATOM 0 HD12 ILE A 681 4.450 -14.853 -21.129 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.182 -15.656 -22.087 1.00 0.00 H new ATOM 1742 N TRP A 682 6.738 -13.848 -25.743 1.00 0.00 N ATOM 1743 CA TRP A 682 7.180 -14.508 -26.966 1.00 0.00 C ATOM 1744 C TRP A 682 7.874 -15.832 -26.654 1.00 0.00 C ATOM 1745 O TRP A 682 8.873 -15.864 -25.936 1.00 0.00 O ATOM 1746 CB TRP A 682 8.127 -13.595 -27.755 1.00 0.00 C ATOM 1747 CG TRP A 682 8.802 -14.285 -28.905 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.372 -15.406 -29.557 1.00 0.00 C ATOM 1749 CD2 TRP A 682 10.029 -13.900 -29.535 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.258 -15.745 -30.548 1.00 0.00 N ATOM 1751 CE2 TRP A 682 10.283 -14.835 -30.557 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.937 -12.858 -29.334 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.408 -14.756 -31.375 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 12.052 -12.779 -30.146 1.00 0.00 C ATOM 1755 CH2 TRP A 682 12.279 -13.723 -31.156 1.00 0.00 C ATOM 0 H TRP A 682 7.418 -13.871 -24.983 1.00 0.00 H new ATOM 0 HA TRP A 682 6.298 -14.715 -27.572 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.565 -12.741 -28.133 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.887 -13.203 -27.080 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.466 -15.947 -29.326 1.00 0.00 H new ATOM 0 HE1 TRP A 682 9.169 -16.544 -31.176 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.770 -12.127 -28.557 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.586 -15.483 -32.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.760 -11.977 -30.000 1.00 0.00 H new ATOM 0 HH2 TRP A 682 13.160 -13.634 -31.775 1.00 0.00 H new ATOM 1766 N ASP A 683 7.353 -16.920 -27.211 1.00 0.00 N ATOM 1767 CA ASP A 683 7.945 -18.236 -27.004 1.00 0.00 C ATOM 1768 C ASP A 683 8.213 -18.914 -28.342 1.00 0.00 C ATOM 1769 O ASP A 683 7.290 -19.191 -29.105 1.00 0.00 O ATOM 1770 CB ASP A 683 7.024 -19.107 -26.148 1.00 0.00 C ATOM 1771 CG ASP A 683 7.732 -20.329 -25.598 1.00 0.00 C ATOM 1772 OD1 ASP A 683 8.222 -21.146 -26.406 1.00 0.00 O ATOM 1773 OD2 ASP A 683 7.797 -20.470 -24.359 1.00 0.00 O ATOM 0 H ASP A 683 6.525 -16.917 -27.807 1.00 0.00 H new ATOM 0 HA ASP A 683 8.892 -18.109 -26.480 1.00 0.00 H new ATOM 0 HB2 ASP A 683 6.633 -18.514 -25.321 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.169 -19.424 -26.746 1.00 0.00 H new ATOM 1778 N LYS A 684 9.485 -19.168 -28.625 1.00 0.00 N ATOM 1779 CA LYS A 684 9.886 -19.806 -29.874 1.00 0.00 C ATOM 1780 C LYS A 684 9.413 -21.258 -29.953 1.00 0.00 C ATOM 1781 O LYS A 684 8.924 -21.706 -30.990 1.00 0.00 O ATOM 1782 CB LYS A 684 11.397 -19.735 -30.038 1.00 0.00 C ATOM 1783 CG LYS A 684 11.845 -18.798 -31.149 1.00 0.00 C ATOM 1784 CD LYS A 684 12.978 -19.400 -31.966 1.00 0.00 C ATOM 1785 CE LYS A 684 12.461 -20.050 -33.239 1.00 0.00 C ATOM 1786 NZ LYS A 684 13.425 -19.909 -34.366 1.00 0.00 N ATOM 0 H LYS A 684 10.261 -18.941 -28.003 1.00 0.00 H new ATOM 0 HA LYS A 684 9.408 -19.262 -30.689 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.841 -19.409 -29.098 1.00 0.00 H new ATOM 0 HB3 LYS A 684 11.780 -20.735 -30.241 1.00 0.00 H new ATOM 0 HG2 LYS A 684 11.001 -18.578 -31.803 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.170 -17.851 -30.718 1.00 0.00 H new ATOM 0 HD2 LYS A 684 13.698 -18.622 -32.220 1.00 0.00 H new ATOM 0 HD3 LYS A 684 13.507 -20.141 -31.366 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.270 -21.107 -33.055 1.00 0.00 H new ATOM 0 HE3 LYS A 684 11.509 -19.598 -33.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 13.035 -20.365 -35.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 13.588 -18.900 -34.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 14.325 -20.363 -34.112 1.00 0.00 H new ATOM 1800 N ASN A 685 9.587 -21.992 -28.858 1.00 0.00 N ATOM 1801 CA ASN A 685 9.204 -23.401 -28.807 1.00 0.00 C ATOM 1802 C ASN A 685 7.719 -23.602 -29.102 1.00 0.00 C ATOM 1803 O ASN A 685 7.341 -24.546 -29.795 1.00 0.00 O ATOM 1804 CB ASN A 685 9.546 -23.988 -27.434 1.00 0.00 C ATOM 1805 CG ASN A 685 10.538 -25.131 -27.524 1.00 0.00 C ATOM 1806 OD1 ASN A 685 10.290 -26.225 -27.020 1.00 0.00 O ATOM 1807 ND2 ASN A 685 11.670 -24.880 -28.171 1.00 0.00 N ATOM 0 H ASN A 685 9.991 -21.635 -27.992 1.00 0.00 H new ATOM 0 HA ASN A 685 9.768 -23.922 -29.581 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.957 -23.203 -26.799 1.00 0.00 H new ATOM 0 HB3 ASN A 685 8.633 -24.340 -26.955 1.00 0.00 H new ATOM 0 HD21 ASN A 685 12.376 -25.610 -28.265 1.00 0.00 H new ATOM 0 HD22 ASN A 685 11.833 -23.957 -28.574 1.00 0.00 H new ATOM 1814 N ASN A 686 6.880 -22.719 -28.574 1.00 0.00 N ATOM 1815 CA ASN A 686 5.441 -22.820 -28.787 1.00 0.00 C ATOM 1816 C ASN A 686 4.967 -21.850 -29.870 1.00 0.00 C ATOM 1817 O ASN A 686 3.849 -21.967 -30.371 1.00 0.00 O ATOM 1818 CB ASN A 686 4.692 -22.552 -27.480 1.00 0.00 C ATOM 1819 CG ASN A 686 4.345 -23.829 -26.740 1.00 0.00 C ATOM 1820 OD1 ASN A 686 5.229 -24.561 -26.295 1.00 0.00 O ATOM 1821 ND2 ASN A 686 3.053 -24.103 -26.606 1.00 0.00 N ATOM 0 H ASN A 686 7.169 -21.928 -27.998 1.00 0.00 H new ATOM 0 HA ASN A 686 5.225 -23.834 -29.124 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.303 -21.918 -26.838 1.00 0.00 H new ATOM 0 HB3 ASN A 686 3.777 -22.000 -27.695 1.00 0.00 H new ATOM 0 HD21 ASN A 686 2.759 -24.949 -26.118 1.00 0.00 H new ATOM 0 HD22 ASN A 686 2.354 -23.467 -26.991 1.00 0.00 H new ATOM 1828 N LYS A 687 5.821 -20.896 -30.224 1.00 0.00 N ATOM 1829 CA LYS A 687 5.488 -19.909 -31.246 1.00 0.00 C ATOM 1830 C LYS A 687 4.309 -19.042 -30.815 1.00 0.00 C ATOM 1831 O LYS A 687 3.708 -18.347 -31.637 1.00 0.00 O ATOM 1832 CB LYS A 687 5.173 -20.601 -32.574 1.00 0.00 C ATOM 1833 CG LYS A 687 5.869 -19.967 -33.768 1.00 0.00 C ATOM 1834 CD LYS A 687 4.899 -19.713 -34.910 1.00 0.00 C ATOM 1835 CE LYS A 687 4.270 -21.006 -35.406 1.00 0.00 C ATOM 1836 NZ LYS A 687 3.072 -20.755 -36.253 1.00 0.00 N ATOM 0 H LYS A 687 6.750 -20.785 -29.818 1.00 0.00 H new ATOM 0 HA LYS A 687 6.355 -19.262 -31.379 1.00 0.00 H new ATOM 0 HB2 LYS A 687 5.466 -21.649 -32.507 1.00 0.00 H new ATOM 0 HB3 LYS A 687 4.096 -20.581 -32.739 1.00 0.00 H new ATOM 0 HG2 LYS A 687 6.329 -19.027 -33.465 1.00 0.00 H new ATOM 0 HG3 LYS A 687 6.672 -20.619 -34.110 1.00 0.00 H new ATOM 0 HD2 LYS A 687 4.116 -19.030 -34.579 1.00 0.00 H new ATOM 0 HD3 LYS A 687 5.423 -19.224 -35.731 1.00 0.00 H new ATOM 0 HE2 LYS A 687 5.006 -21.571 -35.978 1.00 0.00 H new ATOM 0 HE3 LYS A 687 3.988 -21.622 -34.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 2.674 -21.662 -36.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 2.358 -20.238 -35.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 3.345 -20.189 -37.081 1.00 0.00 H new ATOM 1850 N PHE A 688 3.992 -19.063 -29.524 1.00 0.00 N ATOM 1851 CA PHE A 688 2.900 -18.253 -29.005 1.00 0.00 C ATOM 1852 C PHE A 688 3.439 -16.884 -28.604 1.00 0.00 C ATOM 1853 O PHE A 688 4.144 -16.745 -27.604 1.00 0.00 O ATOM 1854 CB PHE A 688 2.204 -18.958 -27.827 1.00 0.00 C ATOM 1855 CG PHE A 688 2.810 -18.686 -26.477 1.00 0.00 C ATOM 1856 CD1 PHE A 688 2.373 -17.617 -25.711 1.00 0.00 C ATOM 1857 CD2 PHE A 688 3.810 -19.502 -25.975 1.00 0.00 C ATOM 1858 CE1 PHE A 688 2.923 -17.367 -24.469 1.00 0.00 C ATOM 1859 CE2 PHE A 688 4.365 -19.256 -24.733 1.00 0.00 C ATOM 1860 CZ PHE A 688 3.921 -18.188 -23.979 1.00 0.00 C ATOM 0 H PHE A 688 4.473 -19.628 -28.824 1.00 0.00 H new ATOM 0 HA PHE A 688 2.147 -18.118 -29.781 1.00 0.00 H new ATOM 0 HB2 PHE A 688 1.158 -18.653 -27.807 1.00 0.00 H new ATOM 0 HB3 PHE A 688 2.219 -20.033 -28.006 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.594 -16.972 -26.089 1.00 0.00 H new ATOM 0 HD2 PHE A 688 4.160 -20.340 -26.560 1.00 0.00 H new ATOM 0 HE1 PHE A 688 2.574 -16.531 -23.881 1.00 0.00 H new ATOM 0 HE2 PHE A 688 5.145 -19.899 -24.353 1.00 0.00 H new ATOM 0 HZ PHE A 688 4.353 -17.995 -23.008 1.00 0.00 H new ATOM 1870 N VAL A 689 3.138 -15.881 -29.415 1.00 0.00 N ATOM 1871 CA VAL A 689 3.623 -14.533 -29.167 1.00 0.00 C ATOM 1872 C VAL A 689 2.476 -13.532 -29.071 1.00 0.00 C ATOM 1873 O VAL A 689 1.529 -13.583 -29.853 1.00 0.00 O ATOM 1874 CB VAL A 689 4.616 -14.105 -30.272 1.00 0.00 C ATOM 1875 CG1 VAL A 689 3.897 -13.466 -31.453 1.00 0.00 C ATOM 1876 CG2 VAL A 689 5.676 -13.174 -29.710 1.00 0.00 C ATOM 0 H VAL A 689 2.560 -15.976 -30.250 1.00 0.00 H new ATOM 0 HA VAL A 689 4.140 -14.540 -28.208 1.00 0.00 H new ATOM 0 HB VAL A 689 5.111 -15.004 -30.640 1.00 0.00 H new ATOM 0 HG11 VAL A 689 4.626 -13.178 -32.210 1.00 0.00 H new ATOM 0 HG12 VAL A 689 3.193 -14.180 -31.880 1.00 0.00 H new ATOM 0 HG13 VAL A 689 3.356 -12.582 -31.115 1.00 0.00 H new ATOM 0 HG21 VAL A 689 6.364 -12.885 -30.504 1.00 0.00 H new ATOM 0 HG22 VAL A 689 5.198 -12.283 -29.302 1.00 0.00 H new ATOM 0 HG23 VAL A 689 6.227 -13.685 -28.920 1.00 0.00 H new ATOM 1886 N ILE A 690 2.568 -12.620 -28.109 1.00 0.00 N ATOM 1887 CA ILE A 690 1.536 -11.608 -27.919 1.00 0.00 C ATOM 1888 C ILE A 690 2.106 -10.206 -28.114 1.00 0.00 C ATOM 1889 O ILE A 690 3.019 -9.789 -27.403 1.00 0.00 O ATOM 1890 CB ILE A 690 0.886 -11.716 -26.523 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.166 -13.061 -26.381 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -0.082 -10.561 -26.288 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -0.699 -13.162 -25.142 1.00 0.00 C ATOM 0 H ILE A 690 3.345 -12.561 -27.450 1.00 0.00 H new ATOM 0 HA ILE A 690 0.768 -11.788 -28.671 1.00 0.00 H new ATOM 0 HB ILE A 690 1.670 -11.658 -25.768 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.456 -13.225 -27.261 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.908 -13.860 -26.361 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.529 -10.656 -25.298 1.00 0.00 H new ATOM 0 HG22 ILE A 690 0.457 -9.616 -26.353 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -0.867 -10.584 -27.044 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -1.176 -14.142 -25.110 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -0.080 -13.031 -24.254 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.464 -12.386 -25.168 1.00 0.00 H new ATOM 1905 N GLY A 691 1.556 -9.484 -29.087 1.00 0.00 N ATOM 1906 CA GLY A 691 2.018 -8.135 -29.366 1.00 0.00 C ATOM 1907 C GLY A 691 0.873 -7.167 -29.591 1.00 0.00 C ATOM 1908 O GLY A 691 -0.139 -7.521 -30.194 1.00 0.00 O ATOM 0 H GLY A 691 0.798 -9.809 -29.687 1.00 0.00 H new ATOM 0 HA2 GLY A 691 2.629 -7.784 -28.534 1.00 0.00 H new ATOM 0 HA3 GLY A 691 2.658 -8.148 -30.248 1.00 0.00 H new ATOM 1912 N PHE A 692 1.036 -5.943 -29.102 1.00 0.00 N ATOM 1913 CA PHE A 692 0.012 -4.913 -29.249 1.00 0.00 C ATOM 1914 C PHE A 692 0.508 -3.772 -30.123 1.00 0.00 C ATOM 1915 O PHE A 692 1.701 -3.654 -30.387 1.00 0.00 O ATOM 1916 CB PHE A 692 -0.381 -4.346 -27.886 1.00 0.00 C ATOM 1917 CG PHE A 692 -1.414 -5.148 -27.154 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -1.182 -6.469 -26.810 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.619 -4.567 -26.797 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.136 -7.196 -26.125 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -3.576 -5.287 -26.112 1.00 0.00 C ATOM 1922 CZ PHE A 692 -3.336 -6.602 -25.776 1.00 0.00 C ATOM 0 H PHE A 692 1.869 -5.638 -28.599 1.00 0.00 H new ATOM 0 HA PHE A 692 -0.853 -5.380 -29.719 1.00 0.00 H new ATOM 0 HB2 PHE A 692 0.512 -4.274 -27.265 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.756 -3.332 -28.023 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -0.246 -6.935 -27.080 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -2.812 -3.537 -27.058 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -1.946 -8.226 -25.862 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -4.511 -4.821 -25.840 1.00 0.00 H new ATOM 0 HZ PHE A 692 -4.084 -7.168 -25.241 1.00 0.00 H new ATOM 1932 N LYS A 693 -0.419 -2.921 -30.544 1.00 0.00 N ATOM 1933 CA LYS A 693 -0.082 -1.765 -31.361 1.00 0.00 C ATOM 1934 C LYS A 693 -0.608 -0.498 -30.698 1.00 0.00 C ATOM 1935 O LYS A 693 -1.816 -0.332 -30.528 1.00 0.00 O ATOM 1936 CB LYS A 693 -0.672 -1.909 -32.766 1.00 0.00 C ATOM 1937 CG LYS A 693 -0.381 -0.720 -33.670 1.00 0.00 C ATOM 1938 CD LYS A 693 0.411 -1.129 -34.904 1.00 0.00 C ATOM 1939 CE LYS A 693 -0.433 -1.035 -36.166 1.00 0.00 C ATOM 1940 NZ LYS A 693 -1.171 -2.299 -36.436 1.00 0.00 N ATOM 0 H LYS A 693 -1.413 -3.011 -30.332 1.00 0.00 H new ATOM 0 HA LYS A 693 1.002 -1.701 -31.450 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -0.274 -2.813 -33.228 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -1.751 -2.040 -32.687 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -1.320 -0.258 -33.977 1.00 0.00 H new ATOM 0 HG3 LYS A 693 0.177 0.032 -33.113 1.00 0.00 H new ATOM 0 HD2 LYS A 693 1.288 -0.489 -35.003 1.00 0.00 H new ATOM 0 HD3 LYS A 693 0.773 -2.150 -34.783 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -1.143 -0.214 -36.067 1.00 0.00 H new ATOM 0 HE3 LYS A 693 0.209 -0.801 -37.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -1.734 -2.194 -37.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -0.493 -3.078 -36.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -1.803 -2.510 -35.637 1.00 0.00 H new ATOM 1954 N VAL A 694 0.303 0.388 -30.316 1.00 0.00 N ATOM 1955 CA VAL A 694 -0.078 1.632 -29.663 1.00 0.00 C ATOM 1956 C VAL A 694 -0.307 2.736 -30.687 1.00 0.00 C ATOM 1957 O VAL A 694 0.612 3.130 -31.408 1.00 0.00 O ATOM 1958 CB VAL A 694 0.988 2.077 -28.631 1.00 0.00 C ATOM 1959 CG1 VAL A 694 1.255 3.576 -28.709 1.00 0.00 C ATOM 1960 CG2 VAL A 694 0.557 1.682 -27.225 1.00 0.00 C ATOM 0 H VAL A 694 1.307 0.268 -30.447 1.00 0.00 H new ATOM 0 HA VAL A 694 -1.012 1.448 -29.132 1.00 0.00 H new ATOM 0 HB VAL A 694 1.920 1.566 -28.872 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.008 3.850 -27.970 1.00 0.00 H new ATOM 0 HG12 VAL A 694 1.615 3.830 -29.706 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.333 4.121 -28.507 1.00 0.00 H new ATOM 0 HG21 VAL A 694 1.315 2.000 -26.509 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -0.392 2.163 -26.987 1.00 0.00 H new ATOM 0 HG23 VAL A 694 0.439 0.600 -27.171 1.00 0.00 H new ATOM 1970 N GLU A 695 -1.536 3.234 -30.738 1.00 0.00 N ATOM 1971 CA GLU A 695 -1.891 4.299 -31.666 1.00 0.00 C ATOM 1972 C GLU A 695 -2.601 5.435 -30.939 1.00 0.00 C ATOM 1973 O GLU A 695 -3.731 5.281 -30.477 1.00 0.00 O ATOM 1974 CB GLU A 695 -2.781 3.753 -32.786 1.00 0.00 C ATOM 1975 CG GLU A 695 -2.146 3.838 -34.164 1.00 0.00 C ATOM 1976 CD GLU A 695 -3.040 3.281 -35.254 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -4.264 3.180 -35.024 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -2.517 2.945 -36.337 1.00 0.00 O ATOM 0 H GLU A 695 -2.304 2.917 -30.147 1.00 0.00 H new ATOM 0 HA GLU A 695 -0.973 4.691 -32.103 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -3.024 2.712 -32.571 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -3.721 4.305 -32.794 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -1.912 4.879 -34.388 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -1.202 3.292 -34.159 1.00 0.00 H new ATOM 1985 N ILE A 696 -1.930 6.577 -30.842 1.00 0.00 N ATOM 1986 CA ILE A 696 -2.494 7.743 -30.172 1.00 0.00 C ATOM 1987 C ILE A 696 -3.336 8.567 -31.131 1.00 0.00 C ATOM 1988 O ILE A 696 -2.808 9.283 -31.981 1.00 0.00 O ATOM 1989 CB ILE A 696 -1.393 8.642 -29.579 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -0.369 7.803 -28.811 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -2.004 9.699 -28.671 1.00 0.00 C ATOM 1992 CD1 ILE A 696 1.057 8.277 -28.998 1.00 0.00 C ATOM 0 H ILE A 696 -0.993 6.720 -31.219 1.00 0.00 H new ATOM 0 HA ILE A 696 -3.121 7.369 -29.363 1.00 0.00 H new ATOM 0 HB ILE A 696 -0.879 9.144 -30.399 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -0.615 7.825 -27.749 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -0.445 6.765 -29.135 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -1.213 10.326 -28.260 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -2.695 10.316 -29.245 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -2.542 9.213 -27.857 1.00 0.00 H new ATOM 0 HD11 ILE A 696 1.731 7.638 -28.426 1.00 0.00 H new ATOM 0 HD12 ILE A 696 1.321 8.229 -30.055 1.00 0.00 H new ATOM 0 HD13 ILE A 696 1.148 9.305 -28.648 1.00 0.00 H new ATOM 2004 N ASN A 697 -4.649 8.475 -30.975 1.00 0.00 N ATOM 2005 CA ASN A 697 -5.564 9.227 -31.814 1.00 0.00 C ATOM 2006 C ASN A 697 -5.788 10.604 -31.214 1.00 0.00 C ATOM 2007 O ASN A 697 -5.701 11.621 -31.903 1.00 0.00 O ATOM 2008 CB ASN A 697 -6.897 8.489 -31.951 1.00 0.00 C ATOM 2009 CG ASN A 697 -6.945 7.604 -33.180 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -7.811 7.760 -34.040 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -6.009 6.665 -33.269 1.00 0.00 N ATOM 0 H ASN A 697 -5.102 7.887 -30.275 1.00 0.00 H new ATOM 0 HA ASN A 697 -5.127 9.332 -32.807 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -7.065 7.881 -31.062 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -7.708 9.216 -31.998 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -5.990 6.039 -34.074 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -5.310 6.571 -32.533 1.00 0.00 H new ATOM 2018 N ASP A 698 -6.060 10.626 -29.915 1.00 0.00 N ATOM 2019 CA ASP A 698 -6.280 11.874 -29.204 1.00 0.00 C ATOM 2020 C ASP A 698 -5.155 12.159 -28.235 1.00 0.00 C ATOM 2021 O ASP A 698 -4.685 11.268 -27.526 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.599 11.835 -28.452 1.00 0.00 C ATOM 2023 CG ASP A 698 -8.724 11.209 -29.256 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -8.536 10.089 -29.776 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -9.797 11.841 -29.366 1.00 0.00 O ATOM 0 H ASP A 698 -6.133 9.791 -29.334 1.00 0.00 H new ATOM 0 HA ASP A 698 -6.311 12.672 -29.946 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.466 11.275 -27.526 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -7.881 12.850 -28.172 1.00 0.00 H new ATOM 2030 N THR A 699 -4.761 13.419 -28.174 1.00 0.00 N ATOM 2031 CA THR A 699 -3.734 13.839 -27.255 1.00 0.00 C ATOM 2032 C THR A 699 -4.341 14.790 -26.241 1.00 0.00 C ATOM 2033 O THR A 699 -4.497 15.984 -26.491 1.00 0.00 O ATOM 2034 CB THR A 699 -2.529 14.505 -27.971 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.438 15.895 -27.630 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.633 14.363 -29.483 1.00 0.00 C ATOM 0 H THR A 699 -5.142 14.166 -28.754 1.00 0.00 H new ATOM 0 HA THR A 699 -3.344 12.952 -26.755 1.00 0.00 H new ATOM 0 HB THR A 699 -1.630 13.991 -27.632 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.324 16.308 -27.702 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.773 14.840 -29.953 1.00 0.00 H new ATOM 0 HG22 THR A 699 -2.652 13.306 -29.749 1.00 0.00 H new ATOM 0 HG23 THR A 699 -3.549 14.841 -29.831 1.00 0.00 H new ATOM 2044 N THR A 700 -4.685 14.236 -25.103 1.00 0.00 N ATOM 2045 CA THR A 700 -5.286 15.008 -24.023 1.00 0.00 C ATOM 2046 C THR A 700 -4.289 16.017 -23.461 1.00 0.00 C ATOM 2047 O THR A 700 -3.746 15.831 -22.372 1.00 0.00 O ATOM 2048 CB THR A 700 -5.778 14.096 -22.883 1.00 0.00 C ATOM 2049 OG1 THR A 700 -6.317 14.888 -21.819 1.00 0.00 O ATOM 2050 CG2 THR A 700 -4.645 13.232 -22.356 1.00 0.00 C ATOM 0 H THR A 700 -4.561 13.246 -24.893 1.00 0.00 H new ATOM 0 HA THR A 700 -6.142 15.536 -24.444 1.00 0.00 H new ATOM 0 HB THR A 700 -6.557 13.444 -23.279 1.00 0.00 H new ATOM 0 HG1 THR A 700 -6.629 14.300 -21.099 1.00 0.00 H new ATOM 0 HG21 THR A 700 -5.016 12.596 -21.552 1.00 0.00 H new ATOM 0 HG22 THR A 700 -4.258 12.609 -23.162 1.00 0.00 H new ATOM 0 HG23 THR A 700 -3.847 13.870 -21.976 1.00 0.00 H new ATOM 2058 N GLY A 701 -4.047 17.083 -24.217 1.00 0.00 N ATOM 2059 CA GLY A 701 -3.110 18.101 -23.785 1.00 0.00 C ATOM 2060 C GLY A 701 -1.696 17.565 -23.667 1.00 0.00 C ATOM 2061 O GLY A 701 -0.880 18.107 -22.922 1.00 0.00 O ATOM 0 H GLY A 701 -4.484 17.259 -25.122 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -3.125 18.930 -24.493 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -3.427 18.499 -22.821 1.00 0.00 H new ATOM 2065 N LEU A 702 -1.408 16.496 -24.403 1.00 0.00 N ATOM 2066 CA LEU A 702 -0.089 15.879 -24.378 1.00 0.00 C ATOM 2067 C LEU A 702 0.920 16.703 -25.171 1.00 0.00 C ATOM 2068 O LEU A 702 0.603 17.234 -26.235 1.00 0.00 O ATOM 2069 CB LEU A 702 -0.167 14.465 -24.955 1.00 0.00 C ATOM 2070 CG LEU A 702 -0.043 13.343 -23.925 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -1.369 12.617 -23.755 1.00 0.00 C ATOM 2072 CD2 LEU A 702 1.052 12.371 -24.332 1.00 0.00 C ATOM 0 H LEU A 702 -2.074 16.039 -25.026 1.00 0.00 H new ATOM 0 HA LEU A 702 0.245 15.834 -23.342 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -1.116 14.354 -25.479 1.00 0.00 H new ATOM 0 HB3 LEU A 702 0.623 14.347 -25.697 1.00 0.00 H new ATOM 0 HG LEU A 702 0.225 13.785 -22.966 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -1.257 11.823 -23.017 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -2.129 13.322 -23.417 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -1.673 12.186 -24.709 1.00 0.00 H new ATOM 0 HD21 LEU A 702 1.129 11.577 -23.589 1.00 0.00 H new ATOM 0 HD22 LEU A 702 0.811 11.937 -25.303 1.00 0.00 H new ATOM 0 HD23 LEU A 702 2.003 12.900 -24.397 1.00 0.00 H new ATOM 2084 N PHE A 703 2.142 16.794 -24.652 1.00 0.00 N ATOM 2085 CA PHE A 703 3.205 17.541 -25.318 1.00 0.00 C ATOM 2086 C PHE A 703 3.308 17.120 -26.779 1.00 0.00 C ATOM 2087 O PHE A 703 3.646 17.918 -27.653 1.00 0.00 O ATOM 2088 CB PHE A 703 4.539 17.292 -24.614 1.00 0.00 C ATOM 2089 CG PHE A 703 4.959 15.854 -24.662 1.00 0.00 C ATOM 2090 CD1 PHE A 703 4.485 14.950 -23.727 1.00 0.00 C ATOM 2091 CD2 PHE A 703 5.810 15.404 -25.656 1.00 0.00 C ATOM 2092 CE1 PHE A 703 4.857 13.622 -23.781 1.00 0.00 C ATOM 2093 CE2 PHE A 703 6.182 14.077 -25.718 1.00 0.00 C ATOM 2094 CZ PHE A 703 5.705 13.183 -24.780 1.00 0.00 C ATOM 0 H PHE A 703 2.420 16.360 -23.772 1.00 0.00 H new ATOM 0 HA PHE A 703 2.968 18.604 -25.271 1.00 0.00 H new ATOM 0 HB2 PHE A 703 5.310 17.907 -25.078 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.461 17.609 -23.574 1.00 0.00 H new ATOM 0 HD1 PHE A 703 3.818 15.287 -22.948 1.00 0.00 H new ATOM 0 HD2 PHE A 703 6.187 16.099 -26.391 1.00 0.00 H new ATOM 0 HE1 PHE A 703 4.486 12.926 -23.043 1.00 0.00 H new ATOM 0 HE2 PHE A 703 6.846 13.738 -26.500 1.00 0.00 H new ATOM 0 HZ PHE A 703 5.994 12.143 -24.827 1.00 0.00 H new ATOM 2104 N ASN A 704 3.005 15.852 -27.024 1.00 0.00 N ATOM 2105 CA ASN A 704 3.046 15.283 -28.362 1.00 0.00 C ATOM 2106 C ASN A 704 2.010 14.170 -28.475 1.00 0.00 C ATOM 2107 O ASN A 704 1.100 14.230 -29.302 1.00 0.00 O ATOM 2108 CB ASN A 704 4.448 14.734 -28.655 1.00 0.00 C ATOM 2109 CG ASN A 704 4.482 13.801 -29.842 1.00 0.00 C ATOM 2110 OD1 ASN A 704 4.008 14.136 -30.928 1.00 0.00 O ATOM 2111 ND2 ASN A 704 5.045 12.621 -29.641 1.00 0.00 N ATOM 0 H ASN A 704 2.724 15.190 -26.300 1.00 0.00 H new ATOM 0 HA ASN A 704 2.816 16.059 -29.092 1.00 0.00 H new ATOM 0 HB2 ASN A 704 5.128 15.567 -28.835 1.00 0.00 H new ATOM 0 HB3 ASN A 704 4.817 14.207 -27.775 1.00 0.00 H new ATOM 0 HD21 ASN A 704 5.099 11.945 -30.403 1.00 0.00 H new ATOM 0 HD22 ASN A 704 5.425 12.387 -28.724 1.00 0.00 H new ATOM 2118 N GLU A 705 2.170 13.158 -27.624 1.00 0.00 N ATOM 2119 CA GLU A 705 1.277 12.000 -27.580 1.00 0.00 C ATOM 2120 C GLU A 705 1.976 10.834 -26.889 1.00 0.00 C ATOM 2121 O GLU A 705 1.332 9.978 -26.282 1.00 0.00 O ATOM 2122 CB GLU A 705 0.844 11.571 -28.986 1.00 0.00 C ATOM 2123 CG GLU A 705 2.005 11.381 -29.947 1.00 0.00 C ATOM 2124 CD GLU A 705 1.549 11.068 -31.359 1.00 0.00 C ATOM 2125 OE1 GLU A 705 0.413 10.577 -31.520 1.00 0.00 O ATOM 2126 OE2 GLU A 705 2.329 11.316 -32.303 1.00 0.00 O ATOM 0 H GLU A 705 2.927 13.118 -26.942 1.00 0.00 H new ATOM 0 HA GLU A 705 0.387 12.286 -27.020 1.00 0.00 H new ATOM 0 HB2 GLU A 705 0.284 10.638 -28.916 1.00 0.00 H new ATOM 0 HB3 GLU A 705 0.165 12.320 -29.393 1.00 0.00 H new ATOM 0 HG2 GLU A 705 2.614 12.285 -29.958 1.00 0.00 H new ATOM 0 HG3 GLU A 705 2.641 10.572 -29.587 1.00 0.00 H new ATOM 2133 N GLY A 706 3.302 10.811 -26.989 1.00 0.00 N ATOM 2134 CA GLY A 706 4.082 9.753 -26.377 1.00 0.00 C ATOM 2135 C GLY A 706 5.345 9.428 -27.157 1.00 0.00 C ATOM 2136 O GLY A 706 6.205 8.692 -26.674 1.00 0.00 O ATOM 0 H GLY A 706 3.852 11.511 -27.486 1.00 0.00 H new ATOM 0 HA2 GLY A 706 4.352 10.047 -25.363 1.00 0.00 H new ATOM 0 HA3 GLY A 706 3.469 8.855 -26.296 1.00 0.00 H new ATOM 2140 N LEU A 707 5.461 9.974 -28.369 1.00 0.00 N ATOM 2141 CA LEU A 707 6.628 9.725 -29.212 1.00 0.00 C ATOM 2142 C LEU A 707 7.797 10.642 -28.852 1.00 0.00 C ATOM 2143 O LEU A 707 8.812 10.677 -29.546 1.00 0.00 O ATOM 2144 CB LEU A 707 6.243 9.834 -30.701 1.00 0.00 C ATOM 2145 CG LEU A 707 6.957 10.915 -31.527 1.00 0.00 C ATOM 2146 CD1 LEU A 707 8.227 10.357 -32.151 1.00 0.00 C ATOM 2147 CD2 LEU A 707 6.028 11.456 -32.605 1.00 0.00 C ATOM 0 H LEU A 707 4.763 10.589 -28.786 1.00 0.00 H new ATOM 0 HA LEU A 707 6.971 8.707 -29.027 1.00 0.00 H new ATOM 0 HB2 LEU A 707 6.431 8.869 -31.171 1.00 0.00 H new ATOM 0 HB3 LEU A 707 5.170 10.015 -30.761 1.00 0.00 H new ATOM 0 HG LEU A 707 7.232 11.734 -30.862 1.00 0.00 H new ATOM 0 HD11 LEU A 707 8.720 11.136 -32.732 1.00 0.00 H new ATOM 0 HD12 LEU A 707 8.898 10.012 -31.364 1.00 0.00 H new ATOM 0 HD13 LEU A 707 7.975 9.522 -32.804 1.00 0.00 H new ATOM 0 HD21 LEU A 707 6.547 12.221 -33.182 1.00 0.00 H new ATOM 0 HD22 LEU A 707 5.727 10.644 -33.267 1.00 0.00 H new ATOM 0 HD23 LEU A 707 5.144 11.891 -32.139 1.00 0.00 H new ATOM 2159 N GLY A 708 7.651 11.365 -27.755 1.00 0.00 N ATOM 2160 CA GLY A 708 8.700 12.260 -27.308 1.00 0.00 C ATOM 2161 C GLY A 708 8.912 13.430 -28.237 1.00 0.00 C ATOM 2162 O GLY A 708 7.967 14.125 -28.607 1.00 0.00 O ATOM 0 H GLY A 708 6.821 11.349 -27.162 1.00 0.00 H new ATOM 0 HA2 GLY A 708 8.453 12.633 -26.314 1.00 0.00 H new ATOM 0 HA3 GLY A 708 9.632 11.702 -27.217 1.00 0.00 H new ATOM 2166 N MET A 709 10.166 13.650 -28.599 1.00 0.00 N ATOM 2167 CA MET A 709 10.532 14.747 -29.476 1.00 0.00 C ATOM 2168 C MET A 709 12.029 14.698 -29.774 1.00 0.00 C ATOM 2169 O MET A 709 12.584 13.625 -30.015 1.00 0.00 O ATOM 2170 CB MET A 709 10.131 16.080 -28.828 1.00 0.00 C ATOM 2171 CG MET A 709 10.860 16.369 -27.525 1.00 0.00 C ATOM 2172 SD MET A 709 9.913 15.875 -26.074 1.00 0.00 S ATOM 2173 CE MET A 709 11.000 14.642 -25.363 1.00 0.00 C ATOM 0 H MET A 709 10.953 13.077 -28.295 1.00 0.00 H new ATOM 0 HA MET A 709 10.000 14.656 -30.423 1.00 0.00 H new ATOM 0 HB2 MET A 709 10.327 16.889 -29.531 1.00 0.00 H new ATOM 0 HB3 MET A 709 9.057 16.074 -28.640 1.00 0.00 H new ATOM 0 HG2 MET A 709 11.816 15.846 -27.525 1.00 0.00 H new ATOM 0 HG3 MET A 709 11.079 17.435 -27.465 1.00 0.00 H new ATOM 0 HE1 MET A 709 10.405 13.832 -24.941 1.00 0.00 H new ATOM 0 HE2 MET A 709 11.656 14.245 -26.138 1.00 0.00 H new ATOM 0 HE3 MET A 709 11.602 15.098 -24.577 1.00 0.00 H new ATOM 2183 N LEU A 710 12.671 15.856 -29.756 1.00 0.00 N ATOM 2184 CA LEU A 710 14.107 15.963 -30.020 1.00 0.00 C ATOM 2185 C LEU A 710 14.877 14.789 -29.418 1.00 0.00 C ATOM 2186 O LEU A 710 14.686 14.444 -28.252 1.00 0.00 O ATOM 2187 CB LEU A 710 14.648 17.274 -29.448 1.00 0.00 C ATOM 2188 CG LEU A 710 14.639 17.360 -27.920 1.00 0.00 C ATOM 2189 CD1 LEU A 710 15.883 16.701 -27.338 1.00 0.00 C ATOM 2190 CD2 LEU A 710 14.536 18.808 -27.469 1.00 0.00 C ATOM 0 H LEU A 710 12.218 16.748 -29.559 1.00 0.00 H new ATOM 0 HA LEU A 710 14.247 15.945 -31.101 1.00 0.00 H new ATOM 0 HB2 LEU A 710 15.670 17.413 -29.800 1.00 0.00 H new ATOM 0 HB3 LEU A 710 14.059 18.099 -29.848 1.00 0.00 H new ATOM 0 HG LEU A 710 13.765 16.823 -27.550 1.00 0.00 H new ATOM 0 HD11 LEU A 710 15.858 16.773 -26.251 1.00 0.00 H new ATOM 0 HD12 LEU A 710 15.910 15.652 -27.632 1.00 0.00 H new ATOM 0 HD13 LEU A 710 16.772 17.206 -27.714 1.00 0.00 H new ATOM 0 HD21 LEU A 710 14.531 18.850 -26.380 1.00 0.00 H new ATOM 0 HD22 LEU A 710 15.389 19.369 -27.850 1.00 0.00 H new ATOM 0 HD23 LEU A 710 13.614 19.244 -27.853 1.00 0.00 H new ATOM 2202 N GLN A 711 15.749 14.183 -30.220 1.00 0.00 N ATOM 2203 CA GLN A 711 16.549 13.048 -29.765 1.00 0.00 C ATOM 2204 C GLN A 711 15.688 12.031 -29.022 1.00 0.00 C ATOM 2205 O GLN A 711 15.532 12.108 -27.803 1.00 0.00 O ATOM 2206 CB GLN A 711 17.683 13.530 -28.858 1.00 0.00 C ATOM 2207 CG GLN A 711 18.894 14.046 -29.620 1.00 0.00 C ATOM 2208 CD GLN A 711 19.787 12.929 -30.121 1.00 0.00 C ATOM 2209 OE1 GLN A 711 19.812 12.626 -31.314 1.00 0.00 O ATOM 2210 NE2 GLN A 711 20.528 12.308 -29.209 1.00 0.00 N ATOM 0 H GLN A 711 15.920 14.458 -31.187 1.00 0.00 H new ATOM 0 HA GLN A 711 16.973 12.562 -30.644 1.00 0.00 H new ATOM 0 HB2 GLN A 711 17.307 14.322 -28.210 1.00 0.00 H new ATOM 0 HB3 GLN A 711 17.994 12.709 -28.211 1.00 0.00 H new ATOM 0 HG2 GLN A 711 18.558 14.645 -30.467 1.00 0.00 H new ATOM 0 HG3 GLN A 711 19.472 14.706 -28.973 1.00 0.00 H new ATOM 0 HE21 GLN A 711 20.476 12.592 -28.231 1.00 0.00 H new ATOM 0 HE22 GLN A 711 21.148 11.548 -29.488 1.00 0.00 H new ATOM 2219 N GLU A 712 15.131 11.078 -29.761 1.00 0.00 N ATOM 2220 CA GLU A 712 14.287 10.050 -29.166 1.00 0.00 C ATOM 2221 C GLU A 712 15.088 9.191 -28.196 1.00 0.00 C ATOM 2222 O GLU A 712 16.148 8.670 -28.542 1.00 0.00 O ATOM 2223 CB GLU A 712 13.671 9.172 -30.257 1.00 0.00 C ATOM 2224 CG GLU A 712 13.108 9.960 -31.428 1.00 0.00 C ATOM 2225 CD GLU A 712 14.001 9.906 -32.652 1.00 0.00 C ATOM 2226 OE1 GLU A 712 14.602 8.840 -32.902 1.00 0.00 O ATOM 2227 OE2 GLU A 712 14.099 10.930 -33.361 1.00 0.00 O ATOM 0 H GLU A 712 15.249 10.996 -30.771 1.00 0.00 H new ATOM 0 HA GLU A 712 13.487 10.543 -28.614 1.00 0.00 H new ATOM 0 HB2 GLU A 712 14.429 8.481 -30.626 1.00 0.00 H new ATOM 0 HB3 GLU A 712 12.875 8.569 -29.820 1.00 0.00 H new ATOM 0 HG2 GLU A 712 12.123 9.569 -31.684 1.00 0.00 H new ATOM 0 HG3 GLU A 712 12.970 10.999 -31.129 1.00 0.00 H new ATOM 2234 N GLN A 713 14.573 9.040 -26.979 1.00 0.00 N ATOM 2235 CA GLN A 713 15.236 8.240 -25.967 1.00 0.00 C ATOM 2236 C GLN A 713 14.386 7.031 -25.602 1.00 0.00 C ATOM 2237 O GLN A 713 13.467 7.117 -24.788 1.00 0.00 O ATOM 2238 CB GLN A 713 15.513 9.083 -24.720 1.00 0.00 C ATOM 2239 CG GLN A 713 16.938 9.608 -24.644 1.00 0.00 C ATOM 2240 CD GLN A 713 17.239 10.635 -25.718 1.00 0.00 C ATOM 2241 OE1 GLN A 713 16.788 11.777 -25.643 1.00 0.00 O ATOM 2242 NE2 GLN A 713 18.005 10.231 -26.725 1.00 0.00 N ATOM 0 H GLN A 713 13.697 9.464 -26.674 1.00 0.00 H new ATOM 0 HA GLN A 713 16.185 7.890 -26.373 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.823 9.926 -24.701 1.00 0.00 H new ATOM 0 HB3 GLN A 713 15.308 8.483 -23.833 1.00 0.00 H new ATOM 0 HG2 GLN A 713 17.105 10.054 -23.663 1.00 0.00 H new ATOM 0 HG3 GLN A 713 17.634 8.774 -24.738 1.00 0.00 H new ATOM 0 HE21 GLN A 713 18.357 9.274 -26.746 1.00 0.00 H new ATOM 0 HE22 GLN A 713 18.241 10.878 -27.477 1.00 0.00 H new ATOM 2251 N ARG A 714 14.714 5.911 -26.216 1.00 0.00 N ATOM 2252 CA ARG A 714 14.016 4.661 -25.988 1.00 0.00 C ATOM 2253 C ARG A 714 14.829 3.744 -25.081 1.00 0.00 C ATOM 2254 O ARG A 714 15.369 2.730 -25.526 1.00 0.00 O ATOM 2255 CB ARG A 714 13.741 3.967 -27.322 1.00 0.00 C ATOM 2256 CG ARG A 714 12.397 4.326 -27.922 1.00 0.00 C ATOM 2257 CD ARG A 714 11.259 3.829 -27.051 1.00 0.00 C ATOM 2258 NE ARG A 714 10.793 2.509 -27.469 1.00 0.00 N ATOM 2259 CZ ARG A 714 9.956 2.304 -28.484 1.00 0.00 C ATOM 2260 NH1 ARG A 714 9.504 3.328 -29.197 1.00 0.00 N ATOM 2261 NH2 ARG A 714 9.580 1.073 -28.797 1.00 0.00 N ATOM 0 H ARG A 714 15.476 5.842 -26.890 1.00 0.00 H new ATOM 0 HA ARG A 714 13.069 4.880 -25.495 1.00 0.00 H new ATOM 0 HB2 ARG A 714 14.528 4.230 -28.029 1.00 0.00 H new ATOM 0 HB3 ARG A 714 13.790 2.888 -27.178 1.00 0.00 H new ATOM 0 HG2 ARG A 714 12.324 5.407 -28.038 1.00 0.00 H new ATOM 0 HG3 ARG A 714 12.313 3.892 -28.918 1.00 0.00 H new ATOM 0 HD2 ARG A 714 11.588 3.786 -26.013 1.00 0.00 H new ATOM 0 HD3 ARG A 714 10.432 4.537 -27.095 1.00 0.00 H new ATOM 0 HE ARG A 714 11.129 1.696 -26.953 1.00 0.00 H new ATOM 0 HH11 ARG A 714 9.798 4.278 -28.968 1.00 0.00 H new ATOM 0 HH12 ARG A 714 8.863 3.165 -29.974 1.00 0.00 H new ATOM 0 HH21 ARG A 714 9.932 0.280 -28.260 1.00 0.00 H new ATOM 0 HH22 ARG A 714 8.939 0.918 -29.575 1.00 0.00 H new ATOM 2275 N VAL A 715 14.901 4.101 -23.805 1.00 0.00 N ATOM 2276 CA VAL A 715 15.632 3.308 -22.829 1.00 0.00 C ATOM 2277 C VAL A 715 14.713 2.910 -21.684 1.00 0.00 C ATOM 2278 O VAL A 715 13.866 3.692 -21.255 1.00 0.00 O ATOM 2279 CB VAL A 715 16.836 4.076 -22.261 1.00 0.00 C ATOM 2280 CG1 VAL A 715 17.944 4.181 -23.299 1.00 0.00 C ATOM 2281 CG2 VAL A 715 16.411 5.455 -21.780 1.00 0.00 C ATOM 0 H VAL A 715 14.460 4.937 -23.422 1.00 0.00 H new ATOM 0 HA VAL A 715 15.999 2.419 -23.341 1.00 0.00 H new ATOM 0 HB VAL A 715 17.225 3.523 -21.406 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.787 4.728 -22.877 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.268 3.181 -23.588 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.571 4.709 -24.177 1.00 0.00 H new ATOM 0 HG21 VAL A 715 17.277 5.984 -21.381 1.00 0.00 H new ATOM 0 HG22 VAL A 715 15.994 6.019 -22.614 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.657 5.352 -20.999 1.00 0.00 H new ATOM 2291 N VAL A 716 14.872 1.684 -21.201 1.00 0.00 N ATOM 2292 CA VAL A 716 14.038 1.186 -20.117 1.00 0.00 C ATOM 2293 C VAL A 716 14.486 1.743 -18.767 1.00 0.00 C ATOM 2294 O VAL A 716 15.666 1.682 -18.420 1.00 0.00 O ATOM 2295 CB VAL A 716 14.050 -0.356 -20.055 1.00 0.00 C ATOM 2296 CG1 VAL A 716 13.223 -0.856 -18.876 1.00 0.00 C ATOM 2297 CG2 VAL A 716 13.537 -0.947 -21.360 1.00 0.00 C ATOM 0 H VAL A 716 15.567 1.020 -21.541 1.00 0.00 H new ATOM 0 HA VAL A 716 13.023 1.525 -20.325 1.00 0.00 H new ATOM 0 HB VAL A 716 15.079 -0.684 -19.911 1.00 0.00 H new ATOM 0 HG11 VAL A 716 13.246 -1.945 -18.852 1.00 0.00 H new ATOM 0 HG12 VAL A 716 13.638 -0.464 -17.948 1.00 0.00 H new ATOM 0 HG13 VAL A 716 12.193 -0.517 -18.984 1.00 0.00 H new ATOM 0 HG21 VAL A 716 13.553 -2.035 -21.298 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.516 -0.608 -21.536 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.174 -0.621 -22.182 1.00 0.00 H new ATOM 2307 N LEU A 717 13.534 2.275 -18.008 1.00 0.00 N ATOM 2308 CA LEU A 717 13.825 2.831 -16.690 1.00 0.00 C ATOM 2309 C LEU A 717 13.066 2.068 -15.609 1.00 0.00 C ATOM 2310 O LEU A 717 12.227 1.218 -15.910 1.00 0.00 O ATOM 2311 CB LEU A 717 13.460 4.316 -16.643 1.00 0.00 C ATOM 2312 CG LEU A 717 11.969 4.626 -16.785 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.543 5.689 -15.785 1.00 0.00 C ATOM 2314 CD2 LEU A 717 11.649 5.070 -18.205 1.00 0.00 C ATOM 0 H LEU A 717 12.553 2.333 -18.282 1.00 0.00 H new ATOM 0 HA LEU A 717 14.894 2.729 -16.503 1.00 0.00 H new ATOM 0 HB2 LEU A 717 13.812 4.730 -15.698 1.00 0.00 H new ATOM 0 HB3 LEU A 717 13.999 4.831 -17.438 1.00 0.00 H new ATOM 0 HG LEU A 717 11.409 3.715 -16.574 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.479 5.894 -15.903 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.734 5.333 -14.772 1.00 0.00 H new ATOM 0 HD13 LEU A 717 12.111 6.603 -15.961 1.00 0.00 H new ATOM 0 HD21 LEU A 717 10.584 5.286 -18.287 1.00 0.00 H new ATOM 0 HD22 LEU A 717 12.221 5.967 -18.443 1.00 0.00 H new ATOM 0 HD23 LEU A 717 11.913 4.275 -18.903 1.00 0.00 H new ATOM 2326 N LYS A 718 13.368 2.368 -14.350 1.00 0.00 N ATOM 2327 CA LYS A 718 12.715 1.698 -13.230 1.00 0.00 C ATOM 2328 C LYS A 718 11.588 2.552 -12.653 1.00 0.00 C ATOM 2329 O LYS A 718 11.678 3.779 -12.619 1.00 0.00 O ATOM 2330 CB LYS A 718 13.735 1.378 -12.135 1.00 0.00 C ATOM 2331 CG LYS A 718 14.370 0.005 -12.281 1.00 0.00 C ATOM 2332 CD LYS A 718 14.595 -0.653 -10.928 1.00 0.00 C ATOM 2333 CE LYS A 718 14.169 -2.111 -10.939 1.00 0.00 C ATOM 2334 NZ LYS A 718 14.708 -2.839 -12.122 1.00 0.00 N ATOM 0 H LYS A 718 14.058 3.068 -14.080 1.00 0.00 H new ATOM 0 HA LYS A 718 12.284 0.770 -13.604 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.519 2.135 -12.147 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.245 1.442 -11.163 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.729 -0.630 -12.893 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.322 0.097 -12.805 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.649 -0.583 -10.659 1.00 0.00 H new ATOM 0 HD3 LYS A 718 14.035 -0.115 -10.163 1.00 0.00 H new ATOM 0 HE2 LYS A 718 14.514 -2.597 -10.026 1.00 0.00 H new ATOM 0 HE3 LYS A 718 13.081 -2.171 -10.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 14.870 -3.835 -11.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 14.024 -2.785 -12.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 15.606 -2.406 -12.417 1.00 0.00 H new ATOM 2348 N GLN A 719 10.532 1.888 -12.195 1.00 0.00 N ATOM 2349 CA GLN A 719 9.384 2.576 -11.611 1.00 0.00 C ATOM 2350 C GLN A 719 9.602 2.821 -10.121 1.00 0.00 C ATOM 2351 O GLN A 719 10.422 2.157 -9.486 1.00 0.00 O ATOM 2352 CB GLN A 719 8.107 1.761 -11.823 1.00 0.00 C ATOM 2353 CG GLN A 719 8.271 0.278 -11.540 1.00 0.00 C ATOM 2354 CD GLN A 719 6.945 -0.422 -11.315 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.218 -0.111 -10.371 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.623 -1.373 -12.184 1.00 0.00 N ATOM 0 H GLN A 719 10.446 0.872 -12.217 1.00 0.00 H new ATOM 0 HA GLN A 719 9.276 3.539 -12.111 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.322 2.159 -11.180 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.772 1.890 -12.852 1.00 0.00 H new ATOM 0 HG2 GLN A 719 8.789 -0.193 -12.376 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.901 0.147 -10.660 1.00 0.00 H new ATOM 0 HE21 GLN A 719 7.256 -1.598 -12.952 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.743 -1.879 -12.084 1.00 0.00 H new ATOM 2365 N THR A 720 8.865 3.779 -9.572 1.00 0.00 N ATOM 2366 CA THR A 720 8.979 4.116 -8.158 1.00 0.00 C ATOM 2367 C THR A 720 7.708 3.742 -7.400 1.00 0.00 C ATOM 2368 O THR A 720 6.795 3.138 -7.961 1.00 0.00 O ATOM 2369 CB THR A 720 9.262 5.618 -7.966 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.678 6.368 -9.038 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.759 5.882 -7.913 1.00 0.00 C ATOM 0 H THR A 720 8.182 4.337 -10.085 1.00 0.00 H new ATOM 0 HA THR A 720 9.815 3.543 -7.757 1.00 0.00 H new ATOM 0 HB THR A 720 8.819 5.932 -7.021 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.861 7.322 -8.908 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.936 6.949 -7.777 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.196 5.333 -7.079 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.220 5.554 -8.845 1.00 0.00 H new ATOM 2379 N ALA A 721 7.657 4.105 -6.121 1.00 0.00 N ATOM 2380 CA ALA A 721 6.500 3.806 -5.285 1.00 0.00 C ATOM 2381 C ALA A 721 5.213 4.307 -5.930 1.00 0.00 C ATOM 2382 O ALA A 721 4.140 3.740 -5.718 1.00 0.00 O ATOM 2383 CB ALA A 721 6.674 4.419 -3.905 1.00 0.00 C ATOM 0 H ALA A 721 8.404 4.607 -5.642 1.00 0.00 H new ATOM 0 HA ALA A 721 6.427 2.723 -5.183 1.00 0.00 H new ATOM 0 HB1 ALA A 721 5.803 4.188 -3.292 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.568 4.009 -3.435 1.00 0.00 H new ATOM 0 HB3 ALA A 721 6.776 5.500 -3.997 1.00 0.00 H new ATOM 2389 N GLU A 722 5.325 5.369 -6.723 1.00 0.00 N ATOM 2390 CA GLU A 722 4.168 5.938 -7.401 1.00 0.00 C ATOM 2391 C GLU A 722 3.525 4.906 -8.322 1.00 0.00 C ATOM 2392 O GLU A 722 2.318 4.670 -8.261 1.00 0.00 O ATOM 2393 CB GLU A 722 4.575 7.175 -8.204 1.00 0.00 C ATOM 2394 CG GLU A 722 3.418 8.116 -8.498 1.00 0.00 C ATOM 2395 CD GLU A 722 2.979 8.899 -7.276 1.00 0.00 C ATOM 2396 OE1 GLU A 722 3.315 8.479 -6.149 1.00 0.00 O ATOM 2397 OE2 GLU A 722 2.297 9.932 -7.446 1.00 0.00 O ATOM 0 H GLU A 722 6.204 5.851 -6.911 1.00 0.00 H new ATOM 0 HA GLU A 722 3.440 6.233 -6.645 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.344 7.718 -7.654 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.022 6.856 -9.146 1.00 0.00 H new ATOM 0 HG2 GLU A 722 3.711 8.811 -9.285 1.00 0.00 H new ATOM 0 HG3 GLU A 722 2.574 7.541 -8.879 1.00 0.00 H new ATOM 2404 N GLU A 723 4.342 4.290 -9.172 1.00 0.00 N ATOM 2405 CA GLU A 723 3.853 3.279 -10.100 1.00 0.00 C ATOM 2406 C GLU A 723 3.392 2.036 -9.346 1.00 0.00 C ATOM 2407 O GLU A 723 2.334 1.475 -9.637 1.00 0.00 O ATOM 2408 CB GLU A 723 4.945 2.913 -11.105 1.00 0.00 C ATOM 2409 CG GLU A 723 4.754 3.549 -12.471 1.00 0.00 C ATOM 2410 CD GLU A 723 5.705 4.704 -12.714 1.00 0.00 C ATOM 2411 OE1 GLU A 723 6.902 4.565 -12.391 1.00 0.00 O ATOM 2412 OE2 GLU A 723 5.252 5.749 -13.228 1.00 0.00 O ATOM 0 H GLU A 723 5.343 4.474 -9.236 1.00 0.00 H new ATOM 0 HA GLU A 723 3.000 3.690 -10.640 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.912 3.217 -10.704 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.973 1.829 -11.219 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.901 2.794 -13.243 1.00 0.00 H new ATOM 0 HG3 GLU A 723 3.727 3.903 -12.563 1.00 0.00 H new ATOM 2419 N LYS A 724 4.191 1.611 -8.371 1.00 0.00 N ATOM 2420 CA LYS A 724 3.865 0.434 -7.571 1.00 0.00 C ATOM 2421 C LYS A 724 2.524 0.612 -6.867 1.00 0.00 C ATOM 2422 O LYS A 724 1.779 -0.349 -6.674 1.00 0.00 O ATOM 2423 CB LYS A 724 4.963 0.172 -6.537 1.00 0.00 C ATOM 2424 CG LYS A 724 6.372 0.310 -7.093 1.00 0.00 C ATOM 2425 CD LYS A 724 7.276 -0.812 -6.606 1.00 0.00 C ATOM 2426 CE LYS A 724 7.432 -0.785 -5.094 1.00 0.00 C ATOM 2427 NZ LYS A 724 8.321 0.322 -4.646 1.00 0.00 N ATOM 0 H LYS A 724 5.069 2.064 -8.116 1.00 0.00 H new ATOM 0 HA LYS A 724 3.795 -0.422 -8.242 1.00 0.00 H new ATOM 0 HB2 LYS A 724 4.840 0.866 -5.706 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.838 -0.833 -6.134 1.00 0.00 H new ATOM 0 HG2 LYS A 724 6.337 0.303 -8.182 1.00 0.00 H new ATOM 0 HG3 LYS A 724 6.790 1.271 -6.794 1.00 0.00 H new ATOM 0 HD2 LYS A 724 6.863 -1.773 -6.913 1.00 0.00 H new ATOM 0 HD3 LYS A 724 8.255 -0.721 -7.076 1.00 0.00 H new ATOM 0 HE2 LYS A 724 6.452 -0.674 -4.630 1.00 0.00 H new ATOM 0 HE3 LYS A 724 7.839 -1.737 -4.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 8.806 0.044 -3.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 9.027 0.521 -5.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 7.752 1.175 -4.472 1.00 0.00 H new ATOM 2441 N ASP A 725 2.225 1.849 -6.483 1.00 0.00 N ATOM 2442 CA ASP A 725 0.975 2.159 -5.797 1.00 0.00 C ATOM 2443 C ASP A 725 -0.223 1.968 -6.723 1.00 0.00 C ATOM 2444 O ASP A 725 -1.287 1.522 -6.292 1.00 0.00 O ATOM 2445 CB ASP A 725 1.006 3.597 -5.273 1.00 0.00 C ATOM 2446 CG ASP A 725 1.235 3.661 -3.775 1.00 0.00 C ATOM 2447 OD1 ASP A 725 0.240 3.640 -3.021 1.00 0.00 O ATOM 2448 OD2 ASP A 725 2.410 3.733 -3.357 1.00 0.00 O ATOM 0 H ASP A 725 2.832 2.654 -6.635 1.00 0.00 H new ATOM 0 HA ASP A 725 0.870 1.471 -4.958 1.00 0.00 H new ATOM 0 HB2 ASP A 725 1.795 4.150 -5.783 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.064 4.090 -5.515 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.044 2.309 -7.994 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.115 2.176 -8.979 1.00 0.00 C ATOM 2455 C LEU A 726 -1.588 0.731 -9.072 1.00 0.00 C ATOM 2456 O LEU A 726 -2.788 0.458 -9.089 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.645 2.651 -10.357 1.00 0.00 C ATOM 2458 CG LEU A 726 0.337 3.825 -10.346 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.676 4.250 -11.766 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.238 4.991 -9.560 1.00 0.00 C ATOM 0 H LEU A 726 0.830 2.679 -8.368 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.947 2.800 -8.652 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.177 1.812 -10.872 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.519 2.936 -10.942 1.00 0.00 H new ATOM 0 HG LEU A 726 1.256 3.502 -9.857 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.375 5.086 -11.739 1.00 0.00 H new ATOM 0 HD12 LEU A 726 1.131 3.414 -12.297 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.234 4.556 -12.282 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.473 5.817 -9.562 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.172 5.315 -10.020 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.428 4.679 -8.533 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.634 -0.191 -9.125 1.00 0.00 N ATOM 2473 CA VAL A 727 -0.949 -1.611 -9.207 1.00 0.00 C ATOM 2474 C VAL A 727 -1.448 -2.130 -7.863 1.00 0.00 C ATOM 2475 O VAL A 727 -2.254 -3.059 -7.805 1.00 0.00 O ATOM 2476 CB VAL A 727 0.280 -2.435 -9.644 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.432 -2.233 -8.670 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.076 -3.910 -9.761 1.00 0.00 C ATOM 0 H VAL A 727 0.364 0.020 -9.113 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.733 -1.726 -9.956 1.00 0.00 H new ATOM 0 HB VAL A 727 0.597 -2.084 -10.626 1.00 0.00 H new ATOM 0 HG11 VAL A 727 2.290 -2.822 -8.994 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.705 -1.178 -8.643 1.00 0.00 H new ATOM 0 HG13 VAL A 727 1.127 -2.554 -7.674 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.804 -4.473 -10.070 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.422 -4.279 -8.795 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -0.866 -4.036 -10.501 1.00 0.00 H new ATOM 2488 N LYS A 728 -0.965 -1.522 -6.783 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.368 -1.920 -5.440 1.00 0.00 C ATOM 2490 C LYS A 728 -2.872 -1.749 -5.259 1.00 0.00 C ATOM 2491 O LYS A 728 -3.502 -2.472 -4.485 1.00 0.00 O ATOM 2492 CB LYS A 728 -0.611 -1.099 -4.393 1.00 0.00 C ATOM 2493 CG LYS A 728 0.214 -1.945 -3.437 1.00 0.00 C ATOM 2494 CD LYS A 728 -0.612 -2.413 -2.249 1.00 0.00 C ATOM 2495 CE LYS A 728 0.227 -3.216 -1.268 1.00 0.00 C ATOM 2496 NZ LYS A 728 0.703 -2.381 -0.130 1.00 0.00 N ATOM 0 H LYS A 728 -0.295 -0.753 -6.813 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.122 -2.973 -5.304 1.00 0.00 H new ATOM 0 HB2 LYS A 728 0.047 -0.395 -4.902 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -1.326 -0.510 -3.819 1.00 0.00 H new ATOM 0 HG2 LYS A 728 0.613 -2.810 -3.967 1.00 0.00 H new ATOM 0 HG3 LYS A 728 1.067 -1.367 -3.083 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -1.041 -1.550 -1.740 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -1.445 -3.022 -2.601 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -0.361 -4.050 -0.885 1.00 0.00 H new ATOM 0 HE3 LYS A 728 1.084 -3.643 -1.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 1.271 -2.966 0.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 1.286 -1.600 -0.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -0.115 -1.994 0.383 1.00 0.00 H new ATOM 2510 N LYS A 729 -3.443 -0.791 -5.983 1.00 0.00 N ATOM 2511 CA LYS A 729 -4.872 -0.525 -5.910 1.00 0.00 C ATOM 2512 C LYS A 729 -5.587 -1.043 -7.156 1.00 0.00 C ATOM 2513 O LYS A 729 -6.670 -0.573 -7.503 1.00 0.00 O ATOM 2514 CB LYS A 729 -5.125 0.975 -5.748 1.00 0.00 C ATOM 2515 CG LYS A 729 -4.439 1.578 -4.533 1.00 0.00 C ATOM 2516 CD LYS A 729 -4.820 3.037 -4.345 1.00 0.00 C ATOM 2517 CE LYS A 729 -4.424 3.542 -2.968 1.00 0.00 C ATOM 2518 NZ LYS A 729 -2.958 3.425 -2.734 1.00 0.00 N ATOM 0 H LYS A 729 -2.935 -0.186 -6.628 1.00 0.00 H new ATOM 0 HA LYS A 729 -5.270 -1.049 -5.041 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -4.781 1.492 -6.644 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -6.198 1.148 -5.673 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -4.711 1.012 -3.642 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -3.358 1.495 -4.646 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -4.334 3.643 -5.110 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -5.895 3.154 -4.482 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -4.726 4.584 -2.863 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -4.960 2.976 -2.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -2.712 3.887 -1.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -2.692 2.420 -2.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -2.444 3.886 -3.512 1.00 0.00 H new ATOM 2532 N LEU A 730 -4.973 -2.015 -7.826 1.00 0.00 N ATOM 2533 CA LEU A 730 -5.550 -2.599 -9.031 1.00 0.00 C ATOM 2534 C LEU A 730 -6.735 -3.495 -8.681 1.00 0.00 C ATOM 2535 O LEU A 730 -7.636 -3.642 -9.533 1.00 0.00 O ATOM 2536 CB LEU A 730 -4.483 -3.395 -9.795 1.00 0.00 C ATOM 2537 CG LEU A 730 -5.020 -4.411 -10.809 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -4.118 -4.482 -12.032 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -5.155 -5.781 -10.162 1.00 0.00 C ATOM 2540 OXT LEU A 730 -6.751 -4.043 -7.559 1.00 0.00 O ATOM 0 H LEU A 730 -4.075 -2.414 -7.553 1.00 0.00 H new ATOM 0 HA LEU A 730 -5.910 -1.792 -9.669 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -3.836 -2.692 -10.319 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -3.861 -3.923 -9.072 1.00 0.00 H new ATOM 0 HG LEU A 730 -6.007 -4.083 -11.136 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -4.519 -5.209 -12.738 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -4.072 -3.502 -12.507 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -3.116 -4.785 -11.728 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -5.537 -6.493 -10.894 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -4.179 -6.114 -9.808 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -5.845 -5.720 -9.320 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 9.092 -24.282 -7.312 1.00 0.00 N ATOM 2554 CA GLU P 826 7.662 -24.517 -6.981 1.00 0.00 C ATOM 2555 C GLU P 826 6.754 -24.116 -8.139 1.00 0.00 C ATOM 2556 O GLU P 826 6.005 -24.938 -8.667 1.00 0.00 O ATOM 2557 CB GLU P 826 7.313 -23.707 -5.731 1.00 0.00 C ATOM 2558 CG GLU P 826 7.675 -24.407 -4.431 1.00 0.00 C ATOM 2559 CD GLU P 826 7.621 -23.478 -3.234 1.00 0.00 C ATOM 2560 OE1 GLU P 826 6.502 -23.156 -2.782 1.00 0.00 O ATOM 2561 OE2 GLU P 826 8.698 -23.072 -2.749 1.00 0.00 O ATOM 0 HA GLU P 826 7.507 -25.580 -6.797 1.00 0.00 H new ATOM 0 HB2 GLU P 826 7.830 -22.748 -5.774 1.00 0.00 H new ATOM 0 HB3 GLU P 826 6.244 -23.493 -5.733 1.00 0.00 H new ATOM 0 HG2 GLU P 826 6.993 -25.241 -4.270 1.00 0.00 H new ATOM 0 HG3 GLU P 826 8.677 -24.827 -4.516 1.00 0.00 H new ATOM 2570 N ASP P 827 6.826 -22.847 -8.529 1.00 0.00 N ATOM 2571 CA ASP P 827 6.011 -22.337 -9.624 1.00 0.00 C ATOM 2572 C ASP P 827 6.441 -20.925 -10.010 1.00 0.00 C ATOM 2573 O ASP P 827 5.754 -19.950 -9.704 1.00 0.00 O ATOM 2574 CB ASP P 827 4.531 -22.345 -9.233 1.00 0.00 C ATOM 2575 CG ASP P 827 3.625 -22.657 -10.408 1.00 0.00 C ATOM 2576 OD1 ASP P 827 3.704 -23.786 -10.936 1.00 0.00 O ATOM 2577 OD2 ASP P 827 2.837 -21.770 -10.801 1.00 0.00 O ATOM 0 H ASP P 827 7.441 -22.154 -8.102 1.00 0.00 H new ATOM 0 HA ASP P 827 6.155 -22.989 -10.486 1.00 0.00 H new ATOM 0 HB2 ASP P 827 4.370 -23.083 -8.447 1.00 0.00 H new ATOM 0 HB3 ASP P 827 4.262 -21.373 -8.818 1.00 0.00 H new ATOM 2582 N ILE P 828 7.582 -20.822 -10.682 1.00 0.00 N ATOM 2583 CA ILE P 828 8.106 -19.530 -11.109 1.00 0.00 C ATOM 2584 C ILE P 828 8.055 -19.390 -12.626 1.00 0.00 C ATOM 2585 O ILE P 828 8.333 -20.341 -13.357 1.00 0.00 O ATOM 2586 CB ILE P 828 9.558 -19.327 -10.634 1.00 0.00 C ATOM 2587 CG1 ILE P 828 9.677 -19.637 -9.142 1.00 0.00 C ATOM 2588 CG2 ILE P 828 10.017 -17.907 -10.925 1.00 0.00 C ATOM 2589 CD1 ILE P 828 11.094 -19.554 -8.618 1.00 0.00 C ATOM 0 H ILE P 828 8.163 -21.619 -10.943 1.00 0.00 H new ATOM 0 HA ILE P 828 7.473 -18.767 -10.655 1.00 0.00 H new ATOM 0 HB ILE P 828 10.203 -20.015 -11.181 1.00 0.00 H new ATOM 0 HG12 ILE P 828 9.051 -18.941 -8.584 1.00 0.00 H new ATOM 0 HG13 ILE P 828 9.287 -20.638 -8.955 1.00 0.00 H new ATOM 0 HG21 ILE P 828 11.044 -17.780 -10.584 1.00 0.00 H new ATOM 0 HG22 ILE P 828 9.965 -17.721 -11.998 1.00 0.00 H new ATOM 0 HG23 ILE P 828 9.371 -17.202 -10.403 1.00 0.00 H new ATOM 0 HD11 ILE P 828 11.102 -19.786 -7.553 1.00 0.00 H new ATOM 0 HD12 ILE P 828 11.721 -20.269 -9.150 1.00 0.00 H new ATOM 0 HD13 ILE P 828 11.481 -18.547 -8.773 1.00 0.00 H new HETATM 2601 N PTR P 829 7.699 -18.198 -13.094 1.00 0.00 N HETATM 2602 CA PTR P 829 7.614 -17.934 -14.525 1.00 0.00 C HETATM 2603 C PTR P 829 8.956 -17.460 -15.072 1.00 0.00 C HETATM 2604 O PTR P 829 9.627 -16.627 -14.461 1.00 0.00 O HETATM 2605 CB PTR P 829 6.536 -16.884 -14.808 1.00 0.00 C HETATM 2606 CG PTR P 829 5.155 -17.286 -14.340 1.00 0.00 C HETATM 2607 CD1 PTR P 829 4.715 -18.599 -14.452 1.00 0.00 C HETATM 2608 CD2 PTR P 829 4.289 -16.349 -13.787 1.00 0.00 C HETATM 2609 CE1 PTR P 829 3.452 -18.968 -14.028 1.00 0.00 C HETATM 2610 CE2 PTR P 829 3.025 -16.710 -13.359 1.00 0.00 C HETATM 2611 CZ PTR P 829 2.614 -18.020 -13.482 1.00 0.00 C HETATM 2612 OH PTR P 829 1.333 -18.388 -13.051 1.00 0.00 O HETATM 2613 P PTR P 829 0.190 -18.438 -14.111 1.00 0.00 P HETATM 2614 O1P PTR P 829 0.158 -17.012 -14.722 1.00 0.00 O HETATM 2615 O2P PTR P 829 0.694 -19.436 -15.184 1.00 0.00 O HETATM 2616 O3P PTR P 829 -1.128 -18.842 -13.521 1.00 0.00 O HETATM 0 HE2 PTR P 829 2.358 -15.964 -12.927 1.00 0.00 H new HETATM 0 HE1 PTR P 829 3.121 -20.002 -14.125 1.00 0.00 H new HETATM 0 HD2 PTR P 829 4.612 -15.313 -13.689 1.00 0.00 H new HETATM 0 HD1 PTR P 829 5.377 -19.351 -14.881 1.00 0.00 H new HETATM 0 HB3 PTR P 829 6.816 -15.949 -14.323 1.00 0.00 H new HETATM 0 HB2 PTR P 829 6.504 -16.689 -15.880 1.00 0.00 H new HETATM 0 HA PTR P 829 7.346 -18.865 -15.025 1.00 0.00 H new ATOM 2625 N TYR P 830 9.342 -17.993 -16.226 1.00 0.00 N ATOM 2626 CA TYR P 830 10.606 -17.622 -16.854 1.00 0.00 C ATOM 2627 C TYR P 830 10.777 -18.330 -18.193 1.00 0.00 C ATOM 2628 O TYR P 830 10.806 -19.559 -18.259 1.00 0.00 O ATOM 2629 CB TYR P 830 11.778 -17.962 -15.930 1.00 0.00 C ATOM 2630 CG TYR P 830 12.891 -16.939 -15.962 1.00 0.00 C ATOM 2631 CD1 TYR P 830 13.380 -16.454 -17.168 1.00 0.00 C ATOM 2632 CD2 TYR P 830 13.453 -16.459 -14.785 1.00 0.00 C ATOM 2633 CE1 TYR P 830 14.398 -15.520 -17.201 1.00 0.00 C ATOM 2634 CE2 TYR P 830 14.471 -15.524 -14.811 1.00 0.00 C ATOM 2635 CZ TYR P 830 14.939 -15.058 -16.020 1.00 0.00 C ATOM 2636 OH TYR P 830 15.953 -14.127 -16.049 1.00 0.00 O ATOM 0 H TYR P 830 8.799 -18.683 -16.746 1.00 0.00 H new ATOM 0 HA TYR P 830 10.593 -16.547 -17.032 1.00 0.00 H new ATOM 0 HB2 TYR P 830 11.409 -18.054 -14.908 1.00 0.00 H new ATOM 0 HB3 TYR P 830 12.182 -18.935 -16.212 1.00 0.00 H new ATOM 0 HD1 TYR P 830 12.958 -16.813 -18.095 1.00 0.00 H new ATOM 0 HD2 TYR P 830 13.089 -16.822 -13.835 1.00 0.00 H new ATOM 0 HE1 TYR P 830 14.768 -15.154 -18.147 1.00 0.00 H new ATOM 0 HE2 TYR P 830 14.897 -15.161 -13.888 1.00 0.00 H new ATOM 0 HH TYR P 830 16.221 -13.906 -15.132 1.00 0.00 H new ATOM 2646 N LEU P 831 10.891 -17.546 -19.261 1.00 0.00 N ATOM 2647 CA LEU P 831 11.062 -18.097 -20.600 1.00 0.00 C ATOM 2648 C LEU P 831 12.143 -17.341 -21.365 1.00 0.00 C ATOM 2649 O LEU P 831 11.982 -16.164 -21.687 1.00 0.00 O ATOM 2650 CB LEU P 831 9.742 -18.037 -21.372 1.00 0.00 C ATOM 2651 CG LEU P 831 8.573 -18.772 -20.713 1.00 0.00 C ATOM 2652 CD1 LEU P 831 7.249 -18.145 -21.123 1.00 0.00 C ATOM 2653 CD2 LEU P 831 8.600 -20.248 -21.075 1.00 0.00 C ATOM 0 H LEU P 831 10.868 -16.527 -19.224 1.00 0.00 H new ATOM 0 HA LEU P 831 11.371 -19.138 -20.500 1.00 0.00 H new ATOM 0 HB2 LEU P 831 9.465 -16.992 -21.507 1.00 0.00 H new ATOM 0 HB3 LEU P 831 9.901 -18.455 -22.366 1.00 0.00 H new ATOM 0 HG LEU P 831 8.675 -18.682 -19.632 1.00 0.00 H new ATOM 0 HD11 LEU P 831 6.429 -18.681 -20.645 1.00 0.00 H new ATOM 0 HD12 LEU P 831 7.230 -17.100 -20.813 1.00 0.00 H new ATOM 0 HD13 LEU P 831 7.138 -18.204 -22.206 1.00 0.00 H new ATOM 0 HD21 LEU P 831 7.762 -20.755 -20.598 1.00 0.00 H new ATOM 0 HD22 LEU P 831 8.523 -20.359 -22.157 1.00 0.00 H new ATOM 0 HD23 LEU P 831 9.535 -20.690 -20.731 1.00 0.00 H new ATOM 2665 N ASP P 832 13.246 -18.025 -21.651 1.00 0.00 N ATOM 2666 CA ASP P 832 14.355 -17.416 -22.378 1.00 0.00 C ATOM 2667 C ASP P 832 14.931 -16.237 -21.602 1.00 0.00 C ATOM 2668 O ASP P 832 15.873 -16.453 -20.811 1.00 0.00 O ATOM 2669 CB ASP P 832 13.895 -16.956 -23.762 1.00 0.00 C ATOM 2670 CG ASP P 832 14.101 -18.017 -24.825 1.00 0.00 C ATOM 2671 OD1 ASP P 832 14.192 -19.209 -24.463 1.00 0.00 O ATOM 2672 OD2 ASP P 832 14.171 -17.656 -26.018 1.00 0.00 O ATOM 2673 OXT ASP P 832 14.436 -15.106 -21.794 1.00 0.00 O ATOM 0 H ASP P 832 13.396 -19.000 -21.391 1.00 0.00 H new ATOM 0 HA ASP P 832 15.136 -18.167 -22.495 1.00 0.00 H new ATOM 0 HB2 ASP P 832 12.839 -16.689 -23.720 1.00 0.00 H new ATOM 0 HB3 ASP P 832 14.441 -16.055 -24.042 1.00 0.00 H new TER 2678 ASP P 832