USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1349 hydrogens (6 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 603 TPO H2 : P 603 TPO N : P 602 LEU C :(H bumps) USER MOD Set 1.1: A 622 HIS : no HD1:sc= -8.67! C(o=-17!,f=-22!) USER MOD Set 1.2: A 623 CYS SG : rot 110:sc= -1.29 USER MOD Set 1.3: A 649 TYR OH : rot 152:sc= 1.41 USER MOD Set 1.4: A 651 HIS : no HD1:sc= -6.29 K(o=-17,f=-24!) USER MOD Set 1.5: A 657 SER OG : rot -126:sc= -1.73 USER MOD Set 2.1: A 586 SER OG : rot -41:sc= 0.231 USER MOD Set 2.2: A 589 GLN : amide:sc= -13.7! C(o=-13!,f=-23!) USER MOD Single : A 574 ASN : amide:sc= -1.05 K(o=-1,f=-4.5!) USER MOD Single : A 579 THR OG1 : rot 76:sc= -0.989 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -3.83 K(o=-3.8,f=-0.85!) USER MOD Single : A 596 GLN : amide:sc= -4.72! C(o=-4.7!,f=-11!) USER MOD Single : A 599 ASN : amide:sc= -0.369 K(o=-0.37,f=-6.9!) USER MOD Single : A 606 SER OG : rot -140:sc= -1.01 USER MOD Single : A 609 CYS SG : rot 110:sc= -1.61 USER MOD Single : A 610 ASN : amide:sc= -1 K(o=-1,f=-6.4!) USER MOD Single : A 611 CYS SG : rot -42:sc= -14.1! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= -0.0164 (180deg=-0.0164) USER MOD Single : A 616 ASN : amide:sc= -2.45 K(o=-2.4,f=-0.36) USER MOD Single : A 619 SER OG : rot -102:sc= 1.24 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ 154:sc= -0.0308 (180deg=-0.367) USER MOD Single : A 630 HIS : no HE2:sc= 0.608 K(o=0.61,f=-4.8!) USER MOD Single : A 634 LYS NZ :NH3+ -162:sc= -0.234 (180deg=-0.895) 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 USER MOD Single : A 642 GLN : amide:sc= -0.0257 X(o=-0.026,f=0) USER MOD Single : A 650 CYS SG : rot 180:sc= 0 USER MOD Single : A 652 THR OG1 : rot -86:sc= 0.953 USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 655 ASN : amide:sc= -3.14 K(o=-3.1,f=-8.9!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -1.2 K(o=-1.2,f=-5.3!) USER MOD Single : A 661 ASN : amide:sc= -0.236 K(o=-0.24,f=-1.1) USER MOD Single : A 662 ASN : amide:sc= -1.99 K(o=-2,f=-5.1!) USER MOD Single : A 664 MET CE :methyl -160:sc= -5.03! (180deg=-6.12!) USER MOD Single : A 666 GLN : amide:sc= 1.01 K(o=1,f=-2.3!) USER MOD Single : A 668 THR OG1 : rot -87:sc= 0.963 USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -2.56 K(o=-2.6,f=-3.6!) USER MOD Single : A 679 LYS NZ :NH3+ -139:sc= -0.177 (180deg=-1.36) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.0381 K(o=-0.038,f=-2.6!) USER MOD Single : A 686 ASN : amide:sc= 0.0576 X(o=0.058,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.17) USER MOD Single : A 697 ASN : amide:sc= -0.175 K(o=-0.18,f=-1.3) USER MOD Single : A 699 THR OG1 : rot 56:sc= 0.853 USER MOD Single : A 700 THR OG1 : rot 180:sc= 0 USER MOD Single : A 704 ASN : amide:sc= -4.52! C(o=-4.5!,f=-3.3!) USER MOD Single : A 709 MET CE :methyl 157:sc= -0.149 (180deg=-1.02) USER MOD Single : A 711 GLN : amide:sc= -0.467 K(o=-0.47,f=-2.2!) USER MOD Single : A 713 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.59) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -9.35! C(o=-9.3!,f=-12!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 604 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -10.312 12.342 -15.745 1.00 0.00 N ATOM 2 CA GLY A 573 -10.150 11.507 -14.570 1.00 0.00 C ATOM 3 C GLY A 573 -11.459 11.273 -13.841 1.00 0.00 C ATOM 4 O GLY A 573 -11.584 11.590 -12.659 1.00 0.00 O ATOM 0 HA2 GLY A 573 -9.725 10.548 -14.865 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -9.438 11.975 -13.891 1.00 0.00 H new ATOM 8 N ASN A 574 -12.437 10.718 -14.550 1.00 0.00 N ATOM 9 CA ASN A 574 -13.743 10.443 -13.965 1.00 0.00 C ATOM 10 C ASN A 574 -13.789 9.050 -13.339 1.00 0.00 C ATOM 11 O ASN A 574 -14.857 8.567 -12.961 1.00 0.00 O ATOM 12 CB ASN A 574 -14.836 10.571 -15.027 1.00 0.00 C ATOM 13 CG ASN A 574 -14.630 9.616 -16.186 1.00 0.00 C ATOM 14 OD1 ASN A 574 -14.292 8.449 -15.991 1.00 0.00 O ATOM 15 ND2 ASN A 574 -14.832 10.109 -17.402 1.00 0.00 N ATOM 0 H ASN A 574 -12.349 10.450 -15.530 1.00 0.00 H new ATOM 0 HA ASN A 574 -13.917 11.177 -13.178 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -15.807 10.380 -14.570 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -14.856 11.594 -15.402 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -14.708 9.514 -18.221 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -15.112 11.083 -17.517 1.00 0.00 H new ATOM 22 N GLY A 575 -12.629 8.405 -13.231 1.00 0.00 N ATOM 23 CA GLY A 575 -12.571 7.079 -12.653 1.00 0.00 C ATOM 24 C GLY A 575 -11.305 6.339 -13.033 1.00 0.00 C ATOM 25 O GLY A 575 -10.846 5.469 -12.299 1.00 0.00 O ATOM 0 H GLY A 575 -11.730 8.780 -13.534 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -12.632 7.156 -11.567 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -13.437 6.504 -12.981 1.00 0.00 H new ATOM 29 N ARG A 576 -10.737 6.687 -14.183 1.00 0.00 N ATOM 30 CA ARG A 576 -9.521 6.046 -14.659 1.00 0.00 C ATOM 31 C ARG A 576 -8.320 6.970 -14.520 1.00 0.00 C ATOM 32 O ARG A 576 -8.413 8.172 -14.767 1.00 0.00 O ATOM 33 CB ARG A 576 -9.684 5.622 -16.119 1.00 0.00 C ATOM 34 CG ARG A 576 -8.770 4.478 -16.523 1.00 0.00 C ATOM 35 CD ARG A 576 -7.480 4.987 -17.146 1.00 0.00 C ATOM 36 NE ARG A 576 -7.733 5.920 -18.242 1.00 0.00 N ATOM 37 CZ ARG A 576 -8.120 5.548 -19.460 1.00 0.00 C ATOM 38 NH1 ARG A 576 -8.303 4.264 -19.741 1.00 0.00 N ATOM 39 NH2 ARG A 576 -8.327 6.462 -20.398 1.00 0.00 N ATOM 0 H ARG A 576 -11.102 7.411 -14.802 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.345 5.163 -14.044 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.719 5.327 -16.290 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.486 6.479 -16.762 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.538 3.871 -15.648 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -9.287 3.831 -17.232 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -6.878 5.479 -16.382 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -6.898 4.143 -17.515 1.00 0.00 H new ATOM 0 HE ARG A 576 -7.605 6.916 -18.063 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -8.147 3.557 -19.022 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -8.600 3.984 -20.676 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -8.190 7.450 -20.186 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -8.624 6.177 -21.331 1.00 0.00 H new ATOM 53 N PHE A 577 -7.192 6.396 -14.122 1.00 0.00 N ATOM 54 CA PHE A 577 -5.967 7.159 -13.949 1.00 0.00 C ATOM 55 C PHE A 577 -4.824 6.519 -14.737 1.00 0.00 C ATOM 56 O PHE A 577 -4.272 7.123 -15.656 1.00 0.00 O ATOM 57 CB PHE A 577 -5.623 7.249 -12.454 1.00 0.00 C ATOM 58 CG PHE A 577 -4.170 7.047 -12.122 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.188 7.806 -12.736 1.00 0.00 C ATOM 60 CD2 PHE A 577 -3.795 6.099 -11.189 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.856 7.620 -12.427 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.466 5.908 -10.874 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.493 6.670 -11.495 1.00 0.00 C ATOM 0 H PHE A 577 -7.102 5.402 -13.913 1.00 0.00 H new ATOM 0 HA PHE A 577 -6.114 8.168 -14.335 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.932 8.227 -12.084 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.210 6.504 -11.916 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.468 8.552 -13.465 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.551 5.501 -10.701 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -1.099 8.217 -12.914 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -2.185 5.164 -10.143 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.451 6.522 -11.251 1.00 0.00 H new ATOM 73 N LEU A 578 -4.479 5.293 -14.364 1.00 0.00 N ATOM 74 CA LEU A 578 -3.408 4.559 -15.022 1.00 0.00 C ATOM 75 C LEU A 578 -3.986 3.460 -15.896 1.00 0.00 C ATOM 76 O LEU A 578 -4.972 2.821 -15.534 1.00 0.00 O ATOM 77 CB LEU A 578 -2.461 3.956 -13.984 1.00 0.00 C ATOM 78 CG LEU A 578 -1.217 3.268 -14.553 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.184 3.052 -13.459 1.00 0.00 C ATOM 80 CD2 LEU A 578 -1.583 1.942 -15.204 1.00 0.00 C ATOM 0 H LEU A 578 -4.930 4.784 -13.604 1.00 0.00 H new ATOM 0 HA LEU A 578 -2.847 5.252 -15.649 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.140 4.747 -13.306 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.016 3.231 -13.388 1.00 0.00 H new ATOM 0 HG LEU A 578 -0.788 3.917 -15.316 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.694 2.562 -13.879 1.00 0.00 H new ATOM 0 HD12 LEU A 578 0.105 4.014 -13.036 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -0.609 2.425 -12.676 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -0.684 1.471 -15.601 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -2.039 1.286 -14.462 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -2.289 2.118 -16.016 1.00 0.00 H new ATOM 92 N THR A 579 -3.372 3.241 -17.049 1.00 0.00 N ATOM 93 CA THR A 579 -3.837 2.215 -17.966 1.00 0.00 C ATOM 94 C THR A 579 -2.726 1.233 -18.307 1.00 0.00 C ATOM 95 O THR A 579 -1.756 1.585 -18.974 1.00 0.00 O ATOM 96 CB THR A 579 -4.377 2.830 -19.270 1.00 0.00 C ATOM 97 OG1 THR A 579 -5.223 3.947 -18.973 1.00 0.00 O ATOM 98 CG2 THR A 579 -5.156 1.799 -20.073 1.00 0.00 C ATOM 0 H THR A 579 -2.554 3.759 -17.370 1.00 0.00 H new ATOM 0 HA THR A 579 -4.643 1.684 -17.459 1.00 0.00 H new ATOM 0 HB THR A 579 -3.528 3.166 -19.865 1.00 0.00 H new ATOM 0 HG1 THR A 579 -4.672 4.718 -18.724 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.528 2.257 -20.990 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.502 0.964 -20.324 1.00 0.00 H new ATOM 0 HG23 THR A 579 -5.997 1.437 -19.482 1.00 0.00 H new ATOM 106 N LEU A 580 -2.902 -0.013 -17.891 1.00 0.00 N ATOM 107 CA LEU A 580 -1.943 -1.060 -18.195 1.00 0.00 C ATOM 108 C LEU A 580 -2.556 -1.896 -19.284 1.00 0.00 C ATOM 109 O LEU A 580 -3.540 -2.590 -19.049 1.00 0.00 O ATOM 110 CB LEU A 580 -1.660 -1.932 -16.969 1.00 0.00 C ATOM 111 CG LEU A 580 -0.824 -1.272 -15.871 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.632 -1.146 -14.591 1.00 0.00 C ATOM 113 CD2 LEU A 580 0.450 -2.068 -15.619 1.00 0.00 C ATOM 0 H LEU A 580 -3.703 -0.322 -17.341 1.00 0.00 H new ATOM 0 HA LEU A 580 -0.992 -0.625 -18.503 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -2.612 -2.244 -16.539 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -1.147 -2.836 -17.298 1.00 0.00 H new ATOM 0 HG LEU A 580 -0.546 -0.272 -16.204 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.022 -0.674 -13.821 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.516 -0.536 -14.777 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -1.939 -2.137 -14.255 1.00 0.00 H new ATOM 0 HD21 LEU A 580 1.032 -1.584 -14.835 1.00 0.00 H new ATOM 0 HD22 LEU A 580 0.191 -3.080 -15.307 1.00 0.00 H new ATOM 0 HD23 LEU A 580 1.039 -2.111 -16.535 1.00 0.00 H new ATOM 125 N LYS A 581 -2.028 -1.792 -20.488 1.00 0.00 N ATOM 126 CA LYS A 581 -2.629 -2.518 -21.591 1.00 0.00 C ATOM 127 C LYS A 581 -1.728 -3.565 -22.224 1.00 0.00 C ATOM 128 O LYS A 581 -0.897 -3.243 -23.073 1.00 0.00 O ATOM 129 CB LYS A 581 -3.085 -1.531 -22.665 1.00 0.00 C ATOM 130 CG LYS A 581 -1.970 -0.633 -23.179 1.00 0.00 C ATOM 131 CD LYS A 581 -2.231 0.830 -22.852 1.00 0.00 C ATOM 132 CE LYS A 581 -2.626 1.616 -24.091 1.00 0.00 C ATOM 133 NZ LYS A 581 -4.051 1.392 -24.461 1.00 0.00 N ATOM 0 H LYS A 581 -1.210 -1.231 -20.725 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.472 -3.062 -21.164 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -3.507 -2.087 -23.502 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -3.883 -0.909 -22.260 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -1.022 -0.941 -22.738 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -1.874 -0.753 -24.258 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -3.023 0.902 -22.107 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -1.337 1.270 -22.410 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -2.460 2.679 -23.915 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -1.985 1.327 -24.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -4.280 1.946 -25.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -4.205 0.382 -24.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -4.665 1.692 -23.677 1.00 0.00 H new ATOM 147 N PRO A 582 -1.924 -4.853 -21.864 1.00 0.00 N ATOM 148 CA PRO A 582 -1.159 -5.937 -22.464 1.00 0.00 C ATOM 149 C PRO A 582 -1.110 -5.736 -23.980 1.00 0.00 C ATOM 150 O PRO A 582 -2.113 -5.910 -24.674 1.00 0.00 O ATOM 151 CB PRO A 582 -1.944 -7.203 -22.098 1.00 0.00 C ATOM 152 CG PRO A 582 -2.860 -6.831 -20.966 1.00 0.00 C ATOM 153 CD PRO A 582 -2.921 -5.327 -20.886 1.00 0.00 C ATOM 0 HA PRO A 582 -0.128 -5.989 -22.115 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.514 -7.566 -22.953 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.268 -8.005 -21.801 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -3.855 -7.244 -21.131 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.494 -7.247 -20.028 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -3.918 -4.959 -21.128 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -2.687 -4.975 -19.881 1.00 0.00 H new ATOM 161 N LEU A 583 0.042 -5.292 -24.466 1.00 0.00 N ATOM 162 CA LEU A 583 0.219 -4.969 -25.881 1.00 0.00 C ATOM 163 C LEU A 583 0.323 -6.195 -26.786 1.00 0.00 C ATOM 164 O LEU A 583 0.676 -7.289 -26.348 1.00 0.00 O ATOM 165 CB LEU A 583 1.452 -4.085 -26.068 1.00 0.00 C ATOM 166 CG LEU A 583 2.633 -4.390 -25.138 1.00 0.00 C ATOM 167 CD1 LEU A 583 3.954 -4.187 -25.861 1.00 0.00 C ATOM 168 CD2 LEU A 583 2.572 -3.517 -23.893 1.00 0.00 C ATOM 0 H LEU A 583 0.876 -5.145 -23.897 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.683 -4.436 -26.184 1.00 0.00 H new ATOM 0 HB2 LEU A 583 1.791 -4.179 -27.100 1.00 0.00 H new ATOM 0 HB3 LEU A 583 1.157 -3.046 -25.923 1.00 0.00 H new ATOM 0 HG LEU A 583 2.565 -5.434 -24.834 1.00 0.00 H new ATOM 0 HD11 LEU A 583 4.778 -4.409 -25.183 1.00 0.00 H new ATOM 0 HD12 LEU A 583 4.004 -4.853 -26.722 1.00 0.00 H new ATOM 0 HD13 LEU A 583 4.029 -3.153 -26.197 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.418 -3.748 -23.245 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.612 -2.467 -24.183 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.642 -3.710 -23.358 1.00 0.00 H new ATOM 180 N PRO A 584 0.005 -5.994 -28.084 1.00 0.00 N ATOM 181 CA PRO A 584 0.039 -7.050 -29.103 1.00 0.00 C ATOM 182 C PRO A 584 1.346 -7.832 -29.103 1.00 0.00 C ATOM 183 O PRO A 584 1.366 -9.023 -29.415 1.00 0.00 O ATOM 184 CB PRO A 584 -0.108 -6.279 -30.416 1.00 0.00 C ATOM 185 CG PRO A 584 -0.859 -5.050 -30.049 1.00 0.00 C ATOM 186 CD PRO A 584 -0.427 -4.701 -28.651 1.00 0.00 C ATOM 0 HA PRO A 584 -0.737 -7.796 -28.931 1.00 0.00 H new ATOM 0 HB2 PRO A 584 0.865 -6.036 -30.844 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -0.646 -6.865 -31.161 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -0.638 -4.237 -30.740 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -1.934 -5.222 -30.093 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.385 -3.974 -28.653 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -1.244 -4.265 -28.077 1.00 0.00 H new ATOM 194 N ASP A 585 2.435 -7.163 -28.750 1.00 0.00 N ATOM 195 CA ASP A 585 3.739 -7.811 -28.711 1.00 0.00 C ATOM 196 C ASP A 585 3.755 -8.914 -27.658 1.00 0.00 C ATOM 197 O ASP A 585 4.577 -9.830 -27.713 1.00 0.00 O ATOM 198 CB ASP A 585 4.835 -6.786 -28.414 1.00 0.00 C ATOM 199 CG ASP A 585 5.507 -6.277 -29.674 1.00 0.00 C ATOM 200 OD1 ASP A 585 4.917 -6.427 -30.764 1.00 0.00 O ATOM 201 OD2 ASP A 585 6.625 -5.729 -29.570 1.00 0.00 O ATOM 0 H ASP A 585 2.442 -6.177 -28.488 1.00 0.00 H new ATOM 0 HA ASP A 585 3.930 -8.257 -29.687 1.00 0.00 H new ATOM 0 HB2 ASP A 585 4.405 -5.945 -27.870 1.00 0.00 H new ATOM 0 HB3 ASP A 585 5.584 -7.237 -27.763 1.00 0.00 H new ATOM 206 N SER A 586 2.838 -8.819 -26.701 1.00 0.00 N ATOM 207 CA SER A 586 2.733 -9.800 -25.633 1.00 0.00 C ATOM 208 C SER A 586 1.680 -10.842 -25.948 1.00 0.00 C ATOM 209 O SER A 586 0.721 -10.566 -26.655 1.00 0.00 O ATOM 210 CB SER A 586 2.385 -9.109 -24.322 1.00 0.00 C ATOM 211 OG SER A 586 1.004 -8.799 -24.258 1.00 0.00 O ATOM 0 H SER A 586 2.153 -8.065 -26.646 1.00 0.00 H new ATOM 0 HA SER A 586 3.698 -10.299 -25.541 1.00 0.00 H new ATOM 0 HB2 SER A 586 2.655 -9.753 -23.485 1.00 0.00 H new ATOM 0 HB3 SER A 586 2.971 -8.195 -24.223 1.00 0.00 H new ATOM 0 HG SER A 586 0.704 -8.462 -25.128 1.00 0.00 H new ATOM 217 N ILE A 587 1.845 -12.031 -25.391 1.00 0.00 N ATOM 218 CA ILE A 587 0.881 -13.104 -25.594 1.00 0.00 C ATOM 219 C ILE A 587 -0.536 -12.627 -25.260 1.00 0.00 C ATOM 220 O ILE A 587 -1.521 -13.228 -25.688 1.00 0.00 O ATOM 221 CB ILE A 587 1.235 -14.325 -24.722 1.00 0.00 C ATOM 222 CG1 ILE A 587 0.186 -15.431 -24.869 1.00 0.00 C ATOM 223 CG2 ILE A 587 1.371 -13.906 -23.266 1.00 0.00 C ATOM 224 CD1 ILE A 587 0.399 -16.588 -23.918 1.00 0.00 C ATOM 0 H ILE A 587 2.635 -12.279 -24.796 1.00 0.00 H new ATOM 0 HA ILE A 587 0.919 -13.395 -26.644 1.00 0.00 H new ATOM 0 HB ILE A 587 2.190 -14.724 -25.064 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -0.804 -15.008 -24.699 1.00 0.00 H new ATOM 0 HG13 ILE A 587 0.202 -15.804 -25.893 1.00 0.00 H new ATOM 0 HG21 ILE A 587 1.621 -14.776 -22.659 1.00 0.00 H new ATOM 0 HG22 ILE A 587 2.161 -13.160 -23.174 1.00 0.00 H new ATOM 0 HG23 ILE A 587 0.429 -13.481 -22.920 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.378 -17.336 -24.075 1.00 0.00 H new ATOM 0 HD12 ILE A 587 1.376 -17.036 -24.103 1.00 0.00 H new ATOM 0 HD13 ILE A 587 0.354 -16.227 -22.890 1.00 0.00 H new ATOM 236 N ILE A 588 -0.626 -11.540 -24.493 1.00 0.00 N ATOM 237 CA ILE A 588 -1.917 -10.979 -24.099 1.00 0.00 C ATOM 238 C ILE A 588 -2.171 -9.633 -24.784 1.00 0.00 C ATOM 239 O ILE A 588 -1.419 -8.678 -24.590 1.00 0.00 O ATOM 240 CB ILE A 588 -1.986 -10.797 -22.568 1.00 0.00 C ATOM 241 CG1 ILE A 588 -1.606 -12.102 -21.864 1.00 0.00 C ATOM 242 CG2 ILE A 588 -3.373 -10.342 -22.140 1.00 0.00 C ATOM 243 CD1 ILE A 588 -1.633 -12.010 -20.354 1.00 0.00 C ATOM 0 H ILE A 588 0.181 -11.031 -24.132 1.00 0.00 H new ATOM 0 HA ILE A 588 -2.688 -11.682 -24.414 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.274 -10.024 -22.279 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.289 -12.889 -22.183 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -0.607 -12.399 -22.183 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.398 -10.220 -21.057 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -3.607 -9.391 -22.618 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.109 -11.089 -22.438 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -1.353 -12.972 -19.926 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -0.929 -11.247 -20.023 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -2.637 -11.744 -20.024 1.00 0.00 H new ATOM 255 N GLN A 589 -3.234 -9.566 -25.588 1.00 0.00 N ATOM 256 CA GLN A 589 -3.581 -8.336 -26.306 1.00 0.00 C ATOM 257 C GLN A 589 -4.850 -7.710 -25.730 1.00 0.00 C ATOM 258 O GLN A 589 -5.859 -7.559 -26.420 1.00 0.00 O ATOM 259 CB GLN A 589 -3.765 -8.623 -27.801 1.00 0.00 C ATOM 260 CG GLN A 589 -2.900 -9.763 -28.322 1.00 0.00 C ATOM 261 CD GLN A 589 -1.445 -9.628 -27.923 1.00 0.00 C ATOM 262 OE1 GLN A 589 -1.090 -8.794 -27.094 1.00 0.00 O ATOM 263 NE2 GLN A 589 -0.588 -10.448 -28.518 1.00 0.00 N ATOM 0 H GLN A 589 -3.868 -10.346 -25.759 1.00 0.00 H new ATOM 0 HA GLN A 589 -2.761 -7.628 -26.182 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.812 -8.859 -27.989 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -3.536 -7.719 -28.365 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -3.289 -10.709 -27.945 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -2.972 -9.799 -29.409 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -0.923 -11.127 -29.201 1.00 0.00 H new ATOM 0 HE22 GLN A 589 0.405 -10.399 -28.292 1.00 0.00 H new ATOM 272 N GLU A 590 -4.779 -7.356 -24.455 1.00 0.00 N ATOM 273 CA GLU A 590 -5.902 -6.749 -23.743 1.00 0.00 C ATOM 274 C GLU A 590 -5.485 -5.428 -23.107 1.00 0.00 C ATOM 275 O GLU A 590 -4.304 -5.090 -23.099 1.00 0.00 O ATOM 276 CB GLU A 590 -6.429 -7.702 -22.669 1.00 0.00 C ATOM 277 CG GLU A 590 -7.180 -8.897 -23.232 1.00 0.00 C ATOM 278 CD GLU A 590 -8.031 -9.594 -22.188 1.00 0.00 C ATOM 279 OE1 GLU A 590 -9.039 -8.999 -21.751 1.00 0.00 O ATOM 280 OE2 GLU A 590 -7.689 -10.733 -21.807 1.00 0.00 O ATOM 0 H GLU A 590 -3.944 -7.480 -23.883 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.696 -6.553 -24.463 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -5.592 -8.059 -22.069 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -7.089 -7.151 -21.999 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -7.816 -8.568 -24.054 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -6.466 -9.608 -23.647 1.00 0.00 H new ATOM 287 N SER A 591 -6.452 -4.686 -22.567 1.00 0.00 N ATOM 288 CA SER A 591 -6.152 -3.418 -21.910 1.00 0.00 C ATOM 289 C SER A 591 -6.739 -3.369 -20.503 1.00 0.00 C ATOM 290 O SER A 591 -7.930 -3.606 -20.303 1.00 0.00 O ATOM 291 CB SER A 591 -6.662 -2.228 -22.717 1.00 0.00 C ATOM 292 OG SER A 591 -7.331 -2.647 -23.894 1.00 0.00 O ATOM 0 H SER A 591 -7.440 -4.939 -22.572 1.00 0.00 H new ATOM 0 HA SER A 591 -5.066 -3.351 -21.843 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.340 -1.635 -22.103 1.00 0.00 H new ATOM 0 HB3 SER A 591 -5.825 -1.582 -22.983 1.00 0.00 H new ATOM 0 HG SER A 591 -7.647 -1.862 -24.388 1.00 0.00 H new ATOM 298 N LEU A 592 -5.888 -3.046 -19.538 1.00 0.00 N ATOM 299 CA LEU A 592 -6.296 -2.942 -18.142 1.00 0.00 C ATOM 300 C LEU A 592 -6.207 -1.490 -17.690 1.00 0.00 C ATOM 301 O LEU A 592 -5.256 -0.790 -18.026 1.00 0.00 O ATOM 302 CB LEU A 592 -5.412 -3.827 -17.254 1.00 0.00 C ATOM 303 CG LEU A 592 -4.639 -4.934 -17.981 1.00 0.00 C ATOM 304 CD1 LEU A 592 -3.307 -5.197 -17.294 1.00 0.00 C ATOM 305 CD2 LEU A 592 -5.472 -6.206 -18.050 1.00 0.00 C ATOM 0 H LEU A 592 -4.900 -2.849 -19.699 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.326 -3.286 -18.050 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -4.696 -3.190 -16.735 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.040 -4.288 -16.492 1.00 0.00 H new ATOM 0 HG LEU A 592 -4.435 -4.602 -18.999 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -2.773 -5.986 -17.825 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -2.708 -4.286 -17.300 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -3.484 -5.508 -16.264 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -4.909 -6.982 -18.569 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -5.707 -6.542 -17.040 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -6.397 -6.006 -18.590 1.00 0.00 H new ATOM 317 N GLU A 593 -7.203 -1.029 -16.943 1.00 0.00 N ATOM 318 CA GLU A 593 -7.212 0.354 -16.477 1.00 0.00 C ATOM 319 C GLU A 593 -7.330 0.443 -14.959 1.00 0.00 C ATOM 320 O GLU A 593 -8.319 -0.004 -14.377 1.00 0.00 O ATOM 321 CB GLU A 593 -8.362 1.123 -17.132 1.00 0.00 C ATOM 322 CG GLU A 593 -8.601 0.746 -18.586 1.00 0.00 C ATOM 323 CD GLU A 593 -9.825 -0.129 -18.769 1.00 0.00 C ATOM 324 OE1 GLU A 593 -10.817 0.078 -18.041 1.00 0.00 O ATOM 325 OE2 GLU A 593 -9.789 -1.024 -19.641 1.00 0.00 O ATOM 0 H GLU A 593 -8.007 -1.584 -16.649 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.260 0.802 -16.764 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.276 0.945 -16.565 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.153 2.191 -17.073 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -8.716 1.654 -19.178 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -7.725 0.224 -18.971 1.00 0.00 H new ATOM 332 N ILE A 594 -6.326 1.044 -14.321 1.00 0.00 N ATOM 333 CA ILE A 594 -6.334 1.213 -12.876 1.00 0.00 C ATOM 334 C ILE A 594 -7.067 2.493 -12.503 1.00 0.00 C ATOM 335 O ILE A 594 -6.569 3.595 -12.731 1.00 0.00 O ATOM 336 CB ILE A 594 -4.905 1.274 -12.301 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.168 -0.032 -12.574 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.935 1.565 -10.806 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.730 -0.018 -12.108 1.00 0.00 C ATOM 0 H ILE A 594 -5.499 1.420 -14.785 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.844 0.348 -12.452 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.372 2.086 -12.795 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.695 -0.848 -12.079 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.194 -0.238 -13.644 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.916 1.603 -10.422 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.425 2.523 -10.632 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.486 0.777 -10.293 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.265 -0.978 -12.333 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.189 0.777 -12.622 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.698 0.157 -11.033 1.00 0.00 H new ATOM 351 N GLN A 595 -8.243 2.341 -11.919 1.00 0.00 N ATOM 352 CA GLN A 595 -9.034 3.489 -11.504 1.00 0.00 C ATOM 353 C GLN A 595 -8.356 4.194 -10.336 1.00 0.00 C ATOM 354 O GLN A 595 -8.110 3.581 -9.298 1.00 0.00 O ATOM 355 CB GLN A 595 -10.446 3.048 -11.096 1.00 0.00 C ATOM 356 CG GLN A 595 -11.390 2.784 -12.263 1.00 0.00 C ATOM 357 CD GLN A 595 -10.701 2.148 -13.452 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.372 0.962 -13.433 1.00 0.00 O ATOM 359 NE2 GLN A 595 -10.480 2.937 -14.495 1.00 0.00 N ATOM 0 H GLN A 595 -8.671 1.437 -11.721 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.111 4.179 -12.344 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.370 2.142 -10.495 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.883 3.817 -10.459 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.199 2.134 -11.929 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.845 3.724 -12.574 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -10.770 3.914 -14.466 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -10.020 2.566 -15.326 1.00 0.00 H new ATOM 368 N GLN A 596 -8.054 5.486 -10.499 1.00 0.00 N ATOM 369 CA GLN A 596 -7.407 6.249 -9.431 1.00 0.00 C ATOM 370 C GLN A 596 -8.104 5.989 -8.101 1.00 0.00 C ATOM 371 O GLN A 596 -7.492 6.057 -7.034 1.00 0.00 O ATOM 372 CB GLN A 596 -7.428 7.751 -9.737 1.00 0.00 C ATOM 373 CG GLN A 596 -8.810 8.384 -9.686 1.00 0.00 C ATOM 374 CD GLN A 596 -9.452 8.490 -11.050 1.00 0.00 C ATOM 375 OE1 GLN A 596 -10.639 8.215 -11.209 1.00 0.00 O ATOM 376 NE2 GLN A 596 -8.674 8.902 -12.042 1.00 0.00 N ATOM 0 H GLN A 596 -8.244 6.018 -11.348 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.369 5.922 -9.367 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.781 8.263 -9.025 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.004 7.913 -10.728 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.452 7.794 -9.031 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.734 9.378 -9.246 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -7.693 9.119 -11.864 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -9.056 9.001 -12.982 1.00 0.00 H new ATOM 385 N GLY A 597 -9.396 5.701 -8.188 1.00 0.00 N ATOM 386 CA GLY A 597 -10.188 5.441 -7.007 1.00 0.00 C ATOM 387 C GLY A 597 -9.814 4.156 -6.288 1.00 0.00 C ATOM 388 O GLY A 597 -10.058 4.034 -5.088 1.00 0.00 O ATOM 0 H GLY A 597 -9.912 5.643 -9.066 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -10.079 6.277 -6.317 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.240 5.395 -7.289 1.00 0.00 H new ATOM 392 N VAL A 598 -9.237 3.184 -7.000 1.00 0.00 N ATOM 393 CA VAL A 598 -8.872 1.931 -6.367 1.00 0.00 C ATOM 394 C VAL A 598 -7.381 1.872 -6.054 1.00 0.00 C ATOM 395 O VAL A 598 -6.542 1.895 -6.955 1.00 0.00 O ATOM 396 CB VAL A 598 -9.248 0.739 -7.269 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.833 -0.576 -6.631 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.739 0.747 -7.567 1.00 0.00 C ATOM 0 H VAL A 598 -9.019 3.245 -7.995 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.426 1.872 -5.430 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.709 0.840 -8.211 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.109 -1.402 -7.287 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.754 -0.581 -6.476 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.338 -0.690 -5.672 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.987 -0.101 -8.205 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.297 0.674 -6.633 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.003 1.674 -8.077 1.00 0.00 H new ATOM 408 N ASN A 599 -7.063 1.760 -4.769 1.00 0.00 N ATOM 409 CA ASN A 599 -5.680 1.657 -4.327 1.00 0.00 C ATOM 410 C ASN A 599 -5.573 0.642 -3.192 1.00 0.00 C ATOM 411 O ASN A 599 -6.237 0.788 -2.165 1.00 0.00 O ATOM 412 CB ASN A 599 -5.156 3.019 -3.860 1.00 0.00 C ATOM 413 CG ASN A 599 -3.745 3.289 -4.335 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.376 2.929 -5.453 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.946 3.924 -3.487 1.00 0.00 N ATOM 0 H ASN A 599 -7.748 1.738 -4.014 1.00 0.00 H new ATOM 0 HA ASN A 599 -5.072 1.324 -5.168 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.816 3.804 -4.227 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.184 3.062 -2.771 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.983 4.132 -3.752 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.295 4.204 -2.570 1.00 0.00 H new ATOM 422 N PRO A 600 -4.742 -0.404 -3.345 1.00 0.00 N ATOM 423 CA PRO A 600 -3.926 -0.641 -4.532 1.00 0.00 C ATOM 424 C PRO A 600 -4.666 -1.485 -5.566 1.00 0.00 C ATOM 425 O PRO A 600 -5.630 -2.176 -5.236 1.00 0.00 O ATOM 426 CB PRO A 600 -2.750 -1.409 -3.954 1.00 0.00 C ATOM 427 CG PRO A 600 -3.362 -2.252 -2.892 1.00 0.00 C ATOM 428 CD PRO A 600 -4.529 -1.465 -2.341 1.00 0.00 C ATOM 0 HA PRO A 600 -3.651 0.273 -5.058 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.258 -2.017 -4.713 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.995 -0.737 -3.546 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.695 -3.207 -3.298 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.639 -2.474 -2.108 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.414 -2.090 -2.225 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.303 -1.048 -1.360 1.00 0.00 H new ATOM 436 N PHE A 601 -4.223 -1.422 -6.816 1.00 0.00 N ATOM 437 CA PHE A 601 -4.863 -2.181 -7.887 1.00 0.00 C ATOM 438 C PHE A 601 -4.174 -3.532 -8.036 1.00 0.00 C ATOM 439 O PHE A 601 -2.980 -3.608 -8.326 1.00 0.00 O ATOM 440 CB PHE A 601 -4.806 -1.397 -9.206 1.00 0.00 C ATOM 441 CG PHE A 601 -5.959 -1.666 -10.133 1.00 0.00 C ATOM 442 CD1 PHE A 601 -5.889 -2.692 -11.061 1.00 0.00 C ATOM 443 CD2 PHE A 601 -7.106 -0.885 -10.091 1.00 0.00 C ATOM 444 CE1 PHE A 601 -6.936 -2.938 -11.927 1.00 0.00 C ATOM 445 CE2 PHE A 601 -8.155 -1.125 -10.957 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.070 -2.151 -11.877 1.00 0.00 C ATOM 0 H PHE A 601 -3.428 -0.857 -7.113 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.911 -2.343 -7.635 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.776 -0.331 -8.981 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.876 -1.640 -9.720 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -5.003 -3.308 -11.108 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -7.179 -0.081 -9.373 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -6.868 -3.744 -12.642 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -9.042 -0.510 -10.914 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.889 -2.338 -12.556 1.00 0.00 H new ATOM 456 N PHE A 602 -4.933 -4.595 -7.787 1.00 0.00 N ATOM 457 CA PHE A 602 -4.404 -5.952 -7.840 1.00 0.00 C ATOM 458 C PHE A 602 -4.589 -6.601 -9.205 1.00 0.00 C ATOM 459 O PHE A 602 -5.641 -6.483 -9.829 1.00 0.00 O ATOM 460 CB PHE A 602 -5.074 -6.815 -6.771 1.00 0.00 C ATOM 461 CG PHE A 602 -4.986 -6.240 -5.388 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.778 -6.216 -4.709 1.00 0.00 C ATOM 463 CD2 PHE A 602 -6.112 -5.724 -4.765 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.695 -5.688 -3.434 1.00 0.00 C ATOM 465 CE2 PHE A 602 -6.034 -5.195 -3.492 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.825 -5.177 -2.825 1.00 0.00 C ATOM 0 H PHE A 602 -5.922 -4.541 -7.545 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.332 -5.883 -7.653 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -6.123 -6.951 -7.032 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.614 -7.803 -6.774 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.892 -6.614 -5.181 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -7.061 -5.736 -5.281 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.748 -5.675 -2.915 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.918 -4.795 -3.018 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.763 -4.764 -1.829 1.00 0.00 H new ATOM 476 N ILE A 603 -3.548 -7.300 -9.645 1.00 0.00 N ATOM 477 CA ILE A 603 -3.562 -7.999 -10.922 1.00 0.00 C ATOM 478 C ILE A 603 -3.146 -9.453 -10.734 1.00 0.00 C ATOM 479 O ILE A 603 -2.287 -9.756 -9.906 1.00 0.00 O ATOM 480 CB ILE A 603 -2.608 -7.344 -11.935 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.853 -5.832 -12.006 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.770 -7.985 -13.306 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.693 -5.001 -11.510 1.00 0.00 C ATOM 0 H ILE A 603 -2.674 -7.397 -9.127 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.580 -7.945 -11.307 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.583 -7.505 -11.602 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.069 -5.557 -13.038 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.739 -5.589 -11.419 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.088 -7.511 -14.012 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.542 -9.049 -13.240 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.796 -7.855 -13.649 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.942 -3.943 -11.592 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.489 -5.246 -10.468 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.810 -5.213 -12.112 1.00 0.00 H new ATOM 495 N GLY A 604 -3.749 -10.347 -11.505 1.00 0.00 N ATOM 496 CA GLY A 604 -3.407 -11.756 -11.394 1.00 0.00 C ATOM 497 C GLY A 604 -4.414 -12.682 -12.054 1.00 0.00 C ATOM 498 O GLY A 604 -5.342 -12.232 -12.727 1.00 0.00 O ATOM 0 H GLY A 604 -4.463 -10.128 -12.200 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.427 -11.920 -11.843 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.322 -12.018 -10.339 1.00 0.00 H new ATOM 502 N ARG A 605 -4.217 -13.984 -11.857 1.00 0.00 N ATOM 503 CA ARG A 605 -5.095 -15.003 -12.430 1.00 0.00 C ATOM 504 C ARG A 605 -6.416 -15.092 -11.668 1.00 0.00 C ATOM 505 O ARG A 605 -7.398 -15.630 -12.178 1.00 0.00 O ATOM 506 CB ARG A 605 -4.389 -16.364 -12.417 1.00 0.00 C ATOM 507 CG ARG A 605 -5.105 -17.441 -13.219 1.00 0.00 C ATOM 508 CD ARG A 605 -4.119 -18.410 -13.858 1.00 0.00 C ATOM 509 NE ARG A 605 -3.811 -19.533 -12.979 1.00 0.00 N ATOM 510 CZ ARG A 605 -4.672 -20.506 -12.687 1.00 0.00 C ATOM 511 NH1 ARG A 605 -5.895 -20.494 -13.202 1.00 0.00 N ATOM 512 NH2 ARG A 605 -4.310 -21.491 -11.878 1.00 0.00 N ATOM 0 H ARG A 605 -3.450 -14.361 -11.300 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.319 -14.718 -13.458 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.380 -16.242 -12.811 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -4.289 -16.700 -11.385 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -5.785 -17.989 -12.567 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.713 -16.975 -13.994 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.533 -18.785 -14.794 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.199 -17.881 -14.106 1.00 0.00 H new ATOM 0 HE ARG A 605 -2.881 -19.575 -12.563 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -6.179 -19.737 -13.824 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -6.551 -21.241 -12.976 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -3.372 -21.504 -11.479 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -4.970 -22.236 -11.655 1.00 0.00 H new ATOM 526 N SER A 606 -6.436 -14.565 -10.447 1.00 0.00 N ATOM 527 CA SER A 606 -7.640 -14.592 -9.624 1.00 0.00 C ATOM 528 C SER A 606 -8.501 -13.359 -9.880 1.00 0.00 C ATOM 529 O SER A 606 -8.011 -12.230 -9.848 1.00 0.00 O ATOM 530 CB SER A 606 -7.265 -14.672 -8.142 1.00 0.00 C ATOM 531 OG SER A 606 -7.561 -15.952 -7.610 1.00 0.00 O ATOM 0 H SER A 606 -5.633 -14.115 -10.007 1.00 0.00 H new ATOM 0 HA SER A 606 -8.218 -15.476 -9.894 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.203 -14.461 -8.020 1.00 0.00 H new ATOM 0 HB3 SER A 606 -7.808 -13.909 -7.584 1.00 0.00 H new ATOM 0 HG SER A 606 -7.929 -15.854 -6.707 1.00 0.00 H new ATOM 537 N GLU A 607 -9.788 -13.583 -10.130 1.00 0.00 N ATOM 538 CA GLU A 607 -10.718 -12.489 -10.388 1.00 0.00 C ATOM 539 C GLU A 607 -10.701 -11.473 -9.249 1.00 0.00 C ATOM 540 O GLU A 607 -11.058 -10.310 -9.440 1.00 0.00 O ATOM 541 CB GLU A 607 -12.136 -13.030 -10.582 1.00 0.00 C ATOM 542 CG GLU A 607 -13.048 -12.084 -11.345 1.00 0.00 C ATOM 543 CD GLU A 607 -14.518 -12.400 -11.143 1.00 0.00 C ATOM 544 OE1 GLU A 607 -14.851 -13.053 -10.132 1.00 0.00 O ATOM 545 OE2 GLU A 607 -15.334 -11.994 -11.997 1.00 0.00 O ATOM 0 H GLU A 607 -10.210 -14.511 -10.159 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.399 -11.987 -11.301 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.084 -13.980 -11.114 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -12.574 -13.236 -9.605 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.853 -11.060 -11.025 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.812 -12.136 -12.408 1.00 0.00 H new ATOM 552 N ASP A 608 -10.278 -11.914 -8.065 1.00 0.00 N ATOM 553 CA ASP A 608 -10.211 -11.034 -6.904 1.00 0.00 C ATOM 554 C ASP A 608 -9.369 -9.801 -7.218 1.00 0.00 C ATOM 555 O ASP A 608 -9.601 -8.720 -6.680 1.00 0.00 O ATOM 556 CB ASP A 608 -9.620 -11.778 -5.704 1.00 0.00 C ATOM 557 CG ASP A 608 -10.611 -12.739 -5.077 1.00 0.00 C ATOM 558 OD1 ASP A 608 -11.829 -12.548 -5.273 1.00 0.00 O ATOM 559 OD2 ASP A 608 -10.168 -13.683 -4.390 1.00 0.00 O ATOM 0 H ASP A 608 -9.978 -12.872 -7.887 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.223 -10.715 -6.657 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.734 -12.329 -6.021 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -9.295 -11.055 -4.956 1.00 0.00 H new ATOM 564 N CYS A 609 -8.394 -9.980 -8.102 1.00 0.00 N ATOM 565 CA CYS A 609 -7.513 -8.895 -8.507 1.00 0.00 C ATOM 566 C CYS A 609 -8.241 -7.919 -9.421 1.00 0.00 C ATOM 567 O CYS A 609 -8.837 -8.321 -10.421 1.00 0.00 O ATOM 568 CB CYS A 609 -6.282 -9.458 -9.219 1.00 0.00 C ATOM 569 SG CYS A 609 -5.037 -10.148 -8.104 1.00 0.00 S ATOM 0 H CYS A 609 -8.194 -10.873 -8.553 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.196 -8.358 -7.613 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.601 -10.234 -9.915 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.824 -8.666 -9.812 1.00 0.00 H new ATOM 0 HG CYS A 609 -5.011 -11.442 -8.230 1.00 0.00 H new ATOM 575 N ASN A 610 -8.184 -6.634 -9.076 1.00 0.00 N ATOM 576 CA ASN A 610 -8.832 -5.594 -9.873 1.00 0.00 C ATOM 577 C ASN A 610 -8.564 -5.821 -11.358 1.00 0.00 C ATOM 578 O ASN A 610 -9.414 -5.558 -12.209 1.00 0.00 O ATOM 579 CB ASN A 610 -8.324 -4.219 -9.451 1.00 0.00 C ATOM 580 CG ASN A 610 -8.637 -3.907 -8.000 1.00 0.00 C ATOM 581 OD1 ASN A 610 -7.760 -3.960 -7.138 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.893 -3.577 -7.724 1.00 0.00 N ATOM 0 H ASN A 610 -7.696 -6.288 -8.250 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.908 -5.641 -9.702 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.246 -4.170 -9.606 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.773 -3.457 -10.089 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.163 -3.355 -6.766 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.588 -3.546 -8.470 1.00 0.00 H new ATOM 589 N CYS A 611 -7.378 -6.338 -11.643 1.00 0.00 N ATOM 590 CA CYS A 611 -6.968 -6.648 -13.008 1.00 0.00 C ATOM 591 C CYS A 611 -7.040 -8.154 -13.222 1.00 0.00 C ATOM 592 O CYS A 611 -6.760 -8.927 -12.302 1.00 0.00 O ATOM 593 CB CYS A 611 -5.557 -6.139 -13.273 1.00 0.00 C ATOM 594 SG CYS A 611 -4.961 -6.463 -14.947 1.00 0.00 S ATOM 0 H CYS A 611 -6.673 -6.555 -10.938 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.641 -6.151 -13.707 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.529 -5.065 -13.090 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.875 -6.602 -12.560 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.299 -7.667 -15.303 1.00 0.00 H new ATOM 600 N LYS A 612 -7.446 -8.582 -14.414 1.00 0.00 N ATOM 601 CA LYS A 612 -7.586 -10.013 -14.674 1.00 0.00 C ATOM 602 C LYS A 612 -6.701 -10.523 -15.807 1.00 0.00 C ATOM 603 O LYS A 612 -6.910 -10.208 -16.979 1.00 0.00 O ATOM 604 CB LYS A 612 -9.050 -10.347 -14.970 1.00 0.00 C ATOM 605 CG LYS A 612 -9.638 -11.377 -14.018 1.00 0.00 C ATOM 606 CD LYS A 612 -9.624 -12.770 -14.627 1.00 0.00 C ATOM 607 CE LYS A 612 -10.738 -12.946 -15.648 1.00 0.00 C ATOM 608 NZ LYS A 612 -10.250 -13.593 -16.897 1.00 0.00 N ATOM 0 H LYS A 612 -7.679 -7.975 -15.200 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.251 -10.522 -13.770 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.642 -9.433 -14.916 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.131 -10.719 -15.991 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.070 -11.380 -13.087 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.661 -11.099 -13.766 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.661 -12.949 -15.104 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.732 -13.514 -13.838 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.536 -13.549 -15.214 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.168 -11.973 -15.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -11.039 -13.695 -17.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -9.507 -13.005 -17.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.863 -14.532 -16.673 1.00 0.00 H new ATOM 622 N ILE A 613 -5.743 -11.365 -15.433 1.00 0.00 N ATOM 623 CA ILE A 613 -4.839 -12.005 -16.381 1.00 0.00 C ATOM 624 C ILE A 613 -4.666 -13.459 -15.974 1.00 0.00 C ATOM 625 O ILE A 613 -4.051 -13.745 -14.946 1.00 0.00 O ATOM 626 CB ILE A 613 -3.454 -11.328 -16.418 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.604 -9.820 -16.629 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.598 -11.946 -17.513 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.160 -9.452 -17.988 1.00 0.00 C ATOM 0 H ILE A 613 -5.572 -11.623 -14.461 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.275 -11.917 -17.376 1.00 0.00 H new ATOM 0 HB ILE A 613 -2.957 -11.489 -15.461 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.258 -9.417 -15.856 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.631 -9.345 -16.503 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.622 -11.460 -17.530 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.470 -13.011 -17.317 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.087 -11.811 -18.477 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.239 -8.368 -18.067 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.495 -9.825 -18.767 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.147 -9.898 -18.110 1.00 0.00 H new ATOM 641 N GLU A 614 -5.222 -14.382 -16.752 1.00 0.00 N ATOM 642 CA GLU A 614 -5.121 -15.791 -16.399 1.00 0.00 C ATOM 643 C GLU A 614 -3.990 -16.490 -17.135 1.00 0.00 C ATOM 644 O GLU A 614 -4.100 -16.825 -18.314 1.00 0.00 O ATOM 645 CB GLU A 614 -6.443 -16.503 -16.692 1.00 0.00 C ATOM 646 CG GLU A 614 -6.819 -16.511 -18.164 1.00 0.00 C ATOM 647 CD GLU A 614 -8.317 -16.488 -18.384 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.956 -17.552 -18.238 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.855 -15.406 -18.703 1.00 0.00 O ATOM 0 H GLU A 614 -5.735 -14.186 -17.611 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.901 -15.840 -15.333 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.378 -17.532 -16.337 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.239 -16.020 -16.125 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -6.371 -15.647 -18.654 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.400 -17.399 -18.637 1.00 0.00 H new ATOM 656 N ASP A 615 -2.922 -16.748 -16.396 1.00 0.00 N ATOM 657 CA ASP A 615 -1.767 -17.457 -16.913 1.00 0.00 C ATOM 658 C ASP A 615 -1.383 -18.558 -15.938 1.00 0.00 C ATOM 659 O ASP A 615 -1.131 -18.281 -14.765 1.00 0.00 O ATOM 660 CB ASP A 615 -0.591 -16.510 -17.128 1.00 0.00 C ATOM 661 CG ASP A 615 0.475 -17.103 -18.029 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.192 -18.126 -18.688 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.592 -16.548 -18.073 1.00 0.00 O ATOM 0 H ASP A 615 -2.834 -16.470 -15.419 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.023 -17.892 -17.879 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.953 -15.579 -17.564 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.149 -16.260 -16.164 1.00 0.00 H new ATOM 668 N ASN A 616 -1.340 -19.799 -16.401 1.00 0.00 N ATOM 669 CA ASN A 616 -0.984 -20.910 -15.522 1.00 0.00 C ATOM 670 C ASN A 616 0.269 -20.579 -14.711 1.00 0.00 C ATOM 671 O ASN A 616 0.439 -21.055 -13.589 1.00 0.00 O ATOM 672 CB ASN A 616 -0.773 -22.194 -16.327 1.00 0.00 C ATOM 673 CG ASN A 616 -0.020 -21.953 -17.620 1.00 0.00 C ATOM 674 OD1 ASN A 616 -0.589 -22.037 -18.708 1.00 0.00 O ATOM 675 ND2 ASN A 616 1.268 -21.653 -17.508 1.00 0.00 N ATOM 0 H ASN A 616 -1.543 -20.063 -17.365 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.811 -21.070 -14.830 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.224 -22.913 -15.720 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.741 -22.641 -16.552 1.00 0.00 H new ATOM 0 HD21 ASN A 616 1.826 -21.482 -18.344 1.00 0.00 H new ATOM 0 HD22 ASN A 616 1.700 -21.594 -16.586 1.00 0.00 H new ATOM 682 N ARG A 617 1.133 -19.746 -15.284 1.00 0.00 N ATOM 683 CA ARG A 617 2.360 -19.333 -14.615 1.00 0.00 C ATOM 684 C ARG A 617 2.066 -18.264 -13.564 1.00 0.00 C ATOM 685 O ARG A 617 2.648 -18.268 -12.479 1.00 0.00 O ATOM 686 CB ARG A 617 3.366 -18.800 -15.635 1.00 0.00 C ATOM 687 CG ARG A 617 4.314 -19.862 -16.169 1.00 0.00 C ATOM 688 CD ARG A 617 4.008 -20.210 -17.616 1.00 0.00 C ATOM 689 NE ARG A 617 4.262 -21.618 -17.907 1.00 0.00 N ATOM 690 CZ ARG A 617 4.113 -22.166 -19.111 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.711 -21.429 -20.139 1.00 0.00 N ATOM 692 NH2 ARG A 617 4.369 -23.456 -19.288 1.00 0.00 N ATOM 0 H ARG A 617 1.004 -19.344 -16.212 1.00 0.00 H new ATOM 0 HA ARG A 617 2.788 -20.203 -14.117 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.823 -18.357 -16.470 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.950 -18.003 -15.175 1.00 0.00 H new ATOM 0 HG2 ARG A 617 5.341 -19.506 -16.089 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.239 -20.759 -15.555 1.00 0.00 H new ATOM 0 HD2 ARG A 617 2.965 -19.978 -17.832 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.615 -19.589 -18.274 1.00 0.00 H new ATOM 0 HE ARG A 617 4.572 -22.217 -17.142 1.00 0.00 H new ATOM 0 HH11 ARG A 617 3.514 -20.437 -20.009 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.599 -21.855 -21.059 1.00 0.00 H new ATOM 0 HH21 ARG A 617 4.680 -24.027 -18.502 1.00 0.00 H new ATOM 0 HH22 ARG A 617 4.255 -23.877 -20.210 1.00 0.00 H new ATOM 706 N LEU A 618 1.158 -17.351 -13.896 1.00 0.00 N ATOM 707 CA LEU A 618 0.777 -16.274 -12.986 1.00 0.00 C ATOM 708 C LEU A 618 0.070 -16.832 -11.751 1.00 0.00 C ATOM 709 O LEU A 618 -0.457 -17.944 -11.777 1.00 0.00 O ATOM 710 CB LEU A 618 -0.147 -15.277 -13.694 1.00 0.00 C ATOM 711 CG LEU A 618 0.544 -14.055 -14.303 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.024 -14.351 -15.714 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.400 -12.863 -14.307 1.00 0.00 C ATOM 0 H LEU A 618 0.670 -17.335 -14.792 1.00 0.00 H new ATOM 0 HA LEU A 618 1.687 -15.763 -12.673 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -0.681 -15.803 -14.486 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -0.895 -14.931 -12.980 1.00 0.00 H new ATOM 0 HG LEU A 618 1.413 -13.814 -13.691 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.512 -13.467 -16.125 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.733 -15.179 -15.691 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.172 -14.620 -16.339 1.00 0.00 H new ATOM 0 HD21 LEU A 618 0.105 -12.001 -14.743 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.285 -13.102 -14.897 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.697 -12.631 -13.284 1.00 0.00 H new ATOM 725 N SER A 619 0.055 -16.049 -10.678 1.00 0.00 N ATOM 726 CA SER A 619 -0.596 -16.458 -9.439 1.00 0.00 C ATOM 727 C SER A 619 -1.846 -15.619 -9.192 1.00 0.00 C ATOM 728 O SER A 619 -2.095 -14.645 -9.901 1.00 0.00 O ATOM 729 CB SER A 619 0.369 -16.319 -8.259 1.00 0.00 C ATOM 730 OG SER A 619 1.595 -16.980 -8.521 1.00 0.00 O ATOM 0 H SER A 619 0.487 -15.126 -10.641 1.00 0.00 H new ATOM 0 HA SER A 619 -0.888 -17.504 -9.533 1.00 0.00 H new ATOM 0 HB2 SER A 619 0.557 -15.264 -8.061 1.00 0.00 H new ATOM 0 HB3 SER A 619 -0.087 -16.735 -7.361 1.00 0.00 H new ATOM 0 HG SER A 619 1.609 -17.841 -8.053 1.00 0.00 H new ATOM 736 N ARG A 620 -2.628 -15.994 -8.180 1.00 0.00 N ATOM 737 CA ARG A 620 -3.848 -15.259 -7.847 1.00 0.00 C ATOM 738 C ARG A 620 -3.561 -13.762 -7.789 1.00 0.00 C ATOM 739 O ARG A 620 -4.276 -12.954 -8.383 1.00 0.00 O ATOM 740 CB ARG A 620 -4.412 -15.737 -6.507 1.00 0.00 C ATOM 741 CG ARG A 620 -5.041 -17.120 -6.573 1.00 0.00 C ATOM 742 CD ARG A 620 -4.350 -18.094 -5.631 1.00 0.00 C ATOM 743 NE ARG A 620 -4.279 -19.442 -6.193 1.00 0.00 N ATOM 744 CZ ARG A 620 -5.289 -20.309 -6.171 1.00 0.00 C ATOM 745 NH1 ARG A 620 -6.448 -19.976 -5.615 1.00 0.00 N ATOM 746 NH2 ARG A 620 -5.139 -21.512 -6.705 1.00 0.00 N ATOM 0 H ARG A 620 -2.440 -16.797 -7.580 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.589 -15.448 -8.624 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -3.612 -15.745 -5.767 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -5.159 -15.023 -6.161 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.098 -17.052 -6.316 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.985 -17.498 -7.594 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -3.343 -17.737 -5.416 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -4.887 -18.124 -4.683 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.404 -19.735 -6.628 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -6.568 -19.051 -5.202 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -7.218 -20.645 -5.601 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -4.250 -21.773 -7.132 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -5.912 -22.177 -6.689 1.00 0.00 H new ATOM 760 N VAL A 621 -2.491 -13.411 -7.088 1.00 0.00 N ATOM 761 CA VAL A 621 -2.069 -12.024 -6.962 1.00 0.00 C ATOM 762 C VAL A 621 -0.650 -11.875 -7.492 1.00 0.00 C ATOM 763 O VAL A 621 0.252 -11.432 -6.783 1.00 0.00 O ATOM 764 CB VAL A 621 -2.124 -11.538 -5.501 1.00 0.00 C ATOM 765 CG1 VAL A 621 -2.058 -10.021 -5.440 1.00 0.00 C ATOM 766 CG2 VAL A 621 -3.379 -12.052 -4.813 1.00 0.00 C ATOM 0 H VAL A 621 -1.895 -14.075 -6.594 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.757 -11.412 -7.545 1.00 0.00 H new ATOM 0 HB VAL A 621 -1.259 -11.938 -4.972 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -2.098 -9.697 -4.400 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.127 -9.679 -5.891 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.902 -9.598 -5.985 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -3.400 -11.698 -3.782 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -4.259 -11.685 -5.340 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -3.379 -13.142 -4.823 1.00 0.00 H new ATOM 776 N HIS A 622 -0.465 -12.269 -8.748 1.00 0.00 N ATOM 777 CA HIS A 622 0.839 -12.213 -9.402 1.00 0.00 C ATOM 778 C HIS A 622 1.556 -10.902 -9.111 1.00 0.00 C ATOM 779 O HIS A 622 2.736 -10.887 -8.760 1.00 0.00 O ATOM 780 CB HIS A 622 0.670 -12.376 -10.911 1.00 0.00 C ATOM 781 CG HIS A 622 1.945 -12.696 -11.621 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.544 -13.936 -11.566 1.00 0.00 N ATOM 783 CD2 HIS A 622 2.732 -11.936 -12.419 1.00 0.00 C ATOM 784 CE1 HIS A 622 3.638 -13.926 -12.298 1.00 0.00 C ATOM 785 NE2 HIS A 622 3.777 -12.727 -12.825 1.00 0.00 N ATOM 0 H HIS A 622 -1.211 -12.635 -9.340 1.00 0.00 H new ATOM 0 HA HIS A 622 1.445 -13.027 -9.005 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.053 -13.168 -11.104 1.00 0.00 H new ATOM 0 HB3 HIS A 622 0.254 -11.457 -11.324 1.00 0.00 H new ATOM 0 HD2 HIS A 622 2.568 -10.902 -12.686 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.309 -14.760 -12.442 1.00 0.00 H new ATOM 0 HE2 HIS A 622 4.539 -12.434 -13.437 1.00 0.00 H new ATOM 794 N CYS A 623 0.835 -9.806 -9.264 1.00 0.00 N ATOM 795 CA CYS A 623 1.392 -8.483 -9.024 1.00 0.00 C ATOM 796 C CYS A 623 0.291 -7.439 -8.924 1.00 0.00 C ATOM 797 O CYS A 623 -0.775 -7.585 -9.523 1.00 0.00 O ATOM 798 CB CYS A 623 2.367 -8.102 -10.139 1.00 0.00 C ATOM 799 SG CYS A 623 1.780 -8.499 -11.804 1.00 0.00 S ATOM 0 H CYS A 623 -0.143 -9.804 -9.555 1.00 0.00 H new ATOM 0 HA CYS A 623 1.929 -8.514 -8.076 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.567 -7.032 -10.082 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.315 -8.613 -9.968 1.00 0.00 H new ATOM 0 HG CYS A 623 1.500 -7.400 -12.439 1.00 0.00 H new ATOM 805 N PHE A 624 0.559 -6.383 -8.169 1.00 0.00 N ATOM 806 CA PHE A 624 -0.407 -5.308 -7.996 1.00 0.00 C ATOM 807 C PHE A 624 0.292 -3.958 -7.929 1.00 0.00 C ATOM 808 O PHE A 624 1.407 -3.851 -7.426 1.00 0.00 O ATOM 809 CB PHE A 624 -1.243 -5.534 -6.734 1.00 0.00 C ATOM 810 CG PHE A 624 -0.469 -5.422 -5.452 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.600 -6.262 -5.198 1.00 0.00 C ATOM 812 CD2 PHE A 624 -0.821 -4.480 -4.499 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.309 -6.164 -4.015 1.00 0.00 C ATOM 814 CE2 PHE A 624 -0.118 -4.378 -3.315 1.00 0.00 C ATOM 815 CZ PHE A 624 0.948 -5.222 -3.073 1.00 0.00 C ATOM 0 H PHE A 624 1.437 -6.248 -7.667 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.072 -5.309 -8.860 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -2.058 -4.810 -6.717 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.697 -6.524 -6.785 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.884 -7.002 -5.931 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -1.654 -3.818 -4.684 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.144 -6.823 -3.828 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -0.401 -3.640 -2.580 1.00 0.00 H new ATOM 0 HZ PHE A 624 1.499 -5.145 -2.147 1.00 0.00 H new ATOM 825 N ILE A 625 -0.374 -2.931 -8.439 1.00 0.00 N ATOM 826 CA ILE A 625 0.184 -1.587 -8.436 1.00 0.00 C ATOM 827 C ILE A 625 -0.439 -0.757 -7.321 1.00 0.00 C ATOM 828 O ILE A 625 -1.662 -0.676 -7.199 1.00 0.00 O ATOM 829 CB ILE A 625 -0.041 -0.888 -9.792 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.781 -1.572 -10.885 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.311 0.592 -9.707 1.00 0.00 C ATOM 832 CD1 ILE A 625 -0.030 -2.508 -11.753 1.00 0.00 C ATOM 0 H ILE A 625 -1.300 -3.003 -8.860 1.00 0.00 H new ATOM 0 HA ILE A 625 1.257 -1.672 -8.265 1.00 0.00 H new ATOM 0 HB ILE A 625 -1.098 -0.970 -10.047 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.238 -0.809 -11.515 1.00 0.00 H new ATOM 0 HG13 ILE A 625 1.593 -2.132 -10.421 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.144 1.062 -10.676 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -0.317 1.073 -8.957 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.359 0.701 -9.427 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.617 -2.958 -12.506 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.466 -3.292 -11.134 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -0.826 -1.950 -12.245 1.00 0.00 H new ATOM 844 N PHE A 626 0.411 -0.149 -6.505 1.00 0.00 N ATOM 845 CA PHE A 626 -0.046 0.666 -5.393 1.00 0.00 C ATOM 846 C PHE A 626 0.463 2.097 -5.534 1.00 0.00 C ATOM 847 O PHE A 626 1.636 2.322 -5.825 1.00 0.00 O ATOM 848 CB PHE A 626 0.436 0.044 -4.075 1.00 0.00 C ATOM 849 CG PHE A 626 0.596 1.024 -2.946 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.498 1.707 -2.442 1.00 0.00 C ATOM 851 CD2 PHE A 626 1.843 1.259 -2.395 1.00 0.00 C ATOM 852 CE1 PHE A 626 -0.349 2.609 -1.405 1.00 0.00 C ATOM 853 CE2 PHE A 626 1.999 2.159 -1.359 1.00 0.00 C ATOM 854 CZ PHE A 626 0.902 2.834 -0.864 1.00 0.00 C ATOM 0 H PHE A 626 1.425 -0.207 -6.595 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.136 0.698 -5.394 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -0.271 -0.728 -3.772 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.392 -0.450 -4.249 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.477 1.533 -2.863 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.704 0.733 -2.779 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -1.209 3.137 -1.019 1.00 0.00 H new ATOM 0 HE2 PHE A 626 2.978 2.334 -0.937 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.021 3.538 -0.054 1.00 0.00 H new ATOM 864 N LYS A 627 -0.425 3.060 -5.318 1.00 0.00 N ATOM 865 CA LYS A 627 -0.058 4.466 -5.416 1.00 0.00 C ATOM 866 C LYS A 627 0.233 5.028 -4.031 1.00 0.00 C ATOM 867 O LYS A 627 -0.484 4.747 -3.071 1.00 0.00 O ATOM 868 CB LYS A 627 -1.172 5.261 -6.099 1.00 0.00 C ATOM 869 CG LYS A 627 -0.985 6.771 -6.030 1.00 0.00 C ATOM 870 CD LYS A 627 -2.207 7.508 -6.553 1.00 0.00 C ATOM 871 CE LYS A 627 -2.130 7.718 -8.057 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.146 8.693 -8.536 1.00 0.00 N ATOM 0 H LYS A 627 -1.401 2.893 -5.075 1.00 0.00 H new ATOM 0 HA LYS A 627 0.844 4.553 -6.022 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.231 4.960 -7.145 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.125 5.001 -5.638 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.793 7.068 -4.999 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.109 7.057 -6.612 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -3.106 6.942 -6.309 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.292 8.473 -6.054 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.134 8.072 -8.323 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.275 6.764 -8.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.059 8.807 -9.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.098 8.344 -8.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.992 9.611 -8.072 1.00 0.00 H new ATOM 886 N LYS A 628 1.303 5.802 -3.932 1.00 0.00 N ATOM 887 CA LYS A 628 1.708 6.380 -2.654 1.00 0.00 C ATOM 888 C LYS A 628 2.091 7.846 -2.792 1.00 0.00 C ATOM 889 O LYS A 628 2.419 8.314 -3.880 1.00 0.00 O ATOM 890 CB LYS A 628 2.870 5.589 -2.055 1.00 0.00 C ATOM 891 CG LYS A 628 2.689 5.291 -0.576 1.00 0.00 C ATOM 892 CD LYS A 628 3.617 6.137 0.282 1.00 0.00 C ATOM 893 CE LYS A 628 5.066 5.695 0.142 1.00 0.00 C ATOM 894 NZ LYS A 628 5.886 6.704 -0.583 1.00 0.00 N ATOM 0 H LYS A 628 1.907 6.046 -4.717 1.00 0.00 H new ATOM 0 HA LYS A 628 0.850 6.322 -1.984 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.981 4.650 -2.598 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.794 6.149 -2.196 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.654 5.480 -0.290 1.00 0.00 H new ATOM 0 HG3 LYS A 628 2.883 4.235 -0.390 1.00 0.00 H new ATOM 0 HD2 LYS A 628 3.526 7.184 -0.006 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.313 6.066 1.326 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.491 5.525 1.131 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.106 4.744 -0.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.881 6.615 -0.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.807 6.544 -1.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.543 7.659 -0.354 1.00 0.00 H new ATOM 908 N ARG A 629 2.039 8.569 -1.679 1.00 0.00 N ATOM 909 CA ARG A 629 2.372 9.986 -1.676 1.00 0.00 C ATOM 910 C ARG A 629 3.890 10.182 -1.715 1.00 0.00 C ATOM 911 O ARG A 629 4.606 9.819 -0.783 1.00 0.00 O ATOM 912 CB ARG A 629 1.736 10.670 -0.448 1.00 0.00 C ATOM 913 CG ARG A 629 2.709 11.394 0.477 1.00 0.00 C ATOM 914 CD ARG A 629 3.292 12.634 -0.180 1.00 0.00 C ATOM 915 NE ARG A 629 3.270 13.790 0.714 1.00 0.00 N ATOM 916 CZ ARG A 629 3.952 13.859 1.855 1.00 0.00 C ATOM 917 NH1 ARG A 629 4.714 12.845 2.246 1.00 0.00 N ATOM 918 NH2 ARG A 629 3.874 14.948 2.609 1.00 0.00 N ATOM 0 H ARG A 629 1.769 8.196 -0.769 1.00 0.00 H new ATOM 0 HA ARG A 629 1.964 10.455 -2.571 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.993 11.386 -0.797 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.204 9.916 0.131 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.196 11.676 1.396 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.516 10.717 0.758 1.00 0.00 H new ATOM 0 HD2 ARG A 629 4.318 12.433 -0.487 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.728 12.864 -1.084 1.00 0.00 H new ATOM 0 HE ARG A 629 2.698 14.592 0.448 1.00 0.00 H new ATOM 0 HH11 ARG A 629 4.780 12.005 1.671 1.00 0.00 H new ATOM 0 HH12 ARG A 629 5.234 12.906 3.122 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.292 15.732 2.314 1.00 0.00 H new ATOM 0 HH22 ARG A 629 4.396 15.001 3.483 1.00 0.00 H new ATOM 932 N HIS A 630 4.365 10.749 -2.822 1.00 0.00 N ATOM 933 CA HIS A 630 5.789 10.997 -3.024 1.00 0.00 C ATOM 934 C HIS A 630 6.286 12.118 -2.117 1.00 0.00 C ATOM 935 O HIS A 630 5.680 13.187 -2.048 1.00 0.00 O ATOM 936 CB HIS A 630 6.046 11.359 -4.489 1.00 0.00 C ATOM 937 CG HIS A 630 7.484 11.269 -4.897 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.928 10.429 -5.897 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.577 11.929 -4.450 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.232 10.577 -6.047 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.650 11.481 -5.181 1.00 0.00 N ATOM 0 H HIS A 630 3.777 11.048 -3.600 1.00 0.00 H new ATOM 0 HA HIS A 630 6.335 10.089 -2.770 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.457 10.698 -5.124 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.691 12.374 -4.669 1.00 0.00 H new ATOM 0 HD1 HIS A 630 7.341 9.793 -6.436 1.00 0.00 H new ATOM 0 HD2 HIS A 630 8.601 12.670 -3.665 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.851 10.048 -6.757 1.00 0.00 H new ATOM 950 N ALA A 631 7.392 11.867 -1.427 1.00 0.00 N ATOM 951 CA ALA A 631 7.973 12.857 -0.527 1.00 0.00 C ATOM 952 C ALA A 631 9.303 12.371 0.040 1.00 0.00 C ATOM 953 O ALA A 631 9.657 11.200 -0.097 1.00 0.00 O ATOM 954 CB ALA A 631 7.003 13.177 0.601 1.00 0.00 C ATOM 0 H ALA A 631 7.905 10.987 -1.473 1.00 0.00 H new ATOM 0 HA ALA A 631 8.162 13.765 -1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 631 7.449 13.917 1.265 1.00 0.00 H new ATOM 0 HB2 ALA A 631 6.078 13.575 0.184 1.00 0.00 H new ATOM 0 HB3 ALA A 631 6.786 12.269 1.163 1.00 0.00 H new ATOM 960 N VAL A 632 10.035 13.279 0.677 1.00 0.00 N ATOM 961 CA VAL A 632 11.326 12.945 1.264 1.00 0.00 C ATOM 962 C VAL A 632 11.582 13.762 2.526 1.00 0.00 C ATOM 963 O VAL A 632 10.974 14.812 2.735 1.00 0.00 O ATOM 964 CB VAL A 632 12.476 13.178 0.263 1.00 0.00 C ATOM 965 CG1 VAL A 632 12.453 14.607 -0.255 1.00 0.00 C ATOM 966 CG2 VAL A 632 13.823 12.853 0.893 1.00 0.00 C ATOM 0 H VAL A 632 9.755 14.252 0.800 1.00 0.00 H new ATOM 0 HA VAL A 632 11.294 11.887 1.523 1.00 0.00 H new ATOM 0 HB VAL A 632 12.331 12.505 -0.582 1.00 0.00 H new ATOM 0 HG11 VAL A 632 13.272 14.752 -0.960 1.00 0.00 H new ATOM 0 HG12 VAL A 632 11.504 14.797 -0.757 1.00 0.00 H new ATOM 0 HG13 VAL A 632 12.566 15.299 0.580 1.00 0.00 H new ATOM 0 HG21 VAL A 632 14.616 13.026 0.166 1.00 0.00 H new ATOM 0 HG22 VAL A 632 13.982 13.492 1.762 1.00 0.00 H new ATOM 0 HG23 VAL A 632 13.837 11.808 1.203 1.00 0.00 H new ATOM 976 N GLY A 633 12.489 13.270 3.362 1.00 0.00 N ATOM 977 CA GLY A 633 12.817 13.961 4.595 1.00 0.00 C ATOM 978 C GLY A 633 13.678 15.186 4.362 1.00 0.00 C ATOM 979 O GLY A 633 14.846 15.071 3.991 1.00 0.00 O ATOM 0 H GLY A 633 13.004 12.403 3.208 1.00 0.00 H new ATOM 0 HA2 GLY A 633 11.896 14.258 5.097 1.00 0.00 H new ATOM 0 HA3 GLY A 633 13.338 13.276 5.264 1.00 0.00 H new ATOM 983 N LYS A 634 13.100 16.364 4.580 1.00 0.00 N ATOM 984 CA LYS A 634 13.820 17.618 4.391 1.00 0.00 C ATOM 985 C LYS A 634 14.228 17.795 2.931 1.00 0.00 C ATOM 986 O LYS A 634 14.594 16.833 2.257 1.00 0.00 O ATOM 987 CB LYS A 634 15.057 17.663 5.292 1.00 0.00 C ATOM 988 CG LYS A 634 14.934 18.648 6.443 1.00 0.00 C ATOM 989 CD LYS A 634 16.264 19.321 6.745 1.00 0.00 C ATOM 990 CE LYS A 634 16.091 20.493 7.697 1.00 0.00 C ATOM 991 NZ LYS A 634 14.951 21.366 7.302 1.00 0.00 N ATOM 0 H LYS A 634 12.134 16.476 4.888 1.00 0.00 H new ATOM 0 HA LYS A 634 13.154 18.436 4.664 1.00 0.00 H new ATOM 0 HB2 LYS A 634 15.240 16.667 5.695 1.00 0.00 H new ATOM 0 HB3 LYS A 634 15.926 17.927 4.689 1.00 0.00 H new ATOM 0 HG2 LYS A 634 14.189 19.405 6.197 1.00 0.00 H new ATOM 0 HG3 LYS A 634 14.578 18.128 7.332 1.00 0.00 H new ATOM 0 HD2 LYS A 634 16.950 18.595 7.181 1.00 0.00 H new ATOM 0 HD3 LYS A 634 16.716 19.669 5.816 1.00 0.00 H new ATOM 0 HE2 LYS A 634 15.928 20.119 8.708 1.00 0.00 H new ATOM 0 HE3 LYS A 634 17.008 21.081 7.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 15.045 22.291 7.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 14.955 21.496 6.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 14.057 20.921 7.592 1.00 0.00 H new ATOM 1005 N SER A 635 14.161 19.033 2.450 1.00 0.00 N ATOM 1006 CA SER A 635 14.523 19.336 1.070 1.00 0.00 C ATOM 1007 C SER A 635 15.721 20.280 1.018 1.00 0.00 C ATOM 1008 O SER A 635 15.708 21.279 0.298 1.00 0.00 O ATOM 1009 CB SER A 635 13.333 19.958 0.335 1.00 0.00 C ATOM 1010 OG SER A 635 12.117 19.686 1.010 1.00 0.00 O ATOM 0 H SER A 635 13.860 19.841 2.995 1.00 0.00 H new ATOM 0 HA SER A 635 14.798 18.403 0.577 1.00 0.00 H new ATOM 0 HB2 SER A 635 13.474 21.036 0.254 1.00 0.00 H new ATOM 0 HB3 SER A 635 13.284 19.566 -0.681 1.00 0.00 H new ATOM 0 HG SER A 635 11.373 20.096 0.521 1.00 0.00 H new ATOM 1016 N MET A 636 16.757 19.956 1.785 1.00 0.00 N ATOM 1017 CA MET A 636 17.964 20.774 1.827 1.00 0.00 C ATOM 1018 C MET A 636 18.595 20.884 0.442 1.00 0.00 C ATOM 1019 O MET A 636 18.916 19.875 -0.186 1.00 0.00 O ATOM 1020 CB MET A 636 18.972 20.185 2.815 1.00 0.00 C ATOM 1021 CG MET A 636 20.229 21.027 2.976 1.00 0.00 C ATOM 1022 SD MET A 636 21.742 20.081 2.712 1.00 0.00 S ATOM 1023 CE MET A 636 22.407 20.037 4.375 1.00 0.00 C ATOM 0 H MET A 636 16.785 19.132 2.386 1.00 0.00 H new ATOM 0 HA MET A 636 17.684 21.774 2.159 1.00 0.00 H new ATOM 0 HB2 MET A 636 18.492 20.073 3.787 1.00 0.00 H new ATOM 0 HB3 MET A 636 19.254 19.186 2.482 1.00 0.00 H new ATOM 0 HG2 MET A 636 20.197 21.857 2.271 1.00 0.00 H new ATOM 0 HG3 MET A 636 20.246 21.459 3.977 1.00 0.00 H new ATOM 0 HE1 MET A 636 23.346 19.484 4.377 1.00 0.00 H new ATOM 0 HE2 MET A 636 22.584 21.055 4.723 1.00 0.00 H new ATOM 0 HE3 MET A 636 21.696 19.545 5.038 1.00 0.00 H new ATOM 1033 N TYR A 637 18.772 22.117 -0.025 1.00 0.00 N ATOM 1034 CA TYR A 637 19.364 22.365 -1.336 1.00 0.00 C ATOM 1035 C TYR A 637 18.431 21.904 -2.452 1.00 0.00 C ATOM 1036 O TYR A 637 17.893 22.720 -3.201 1.00 0.00 O ATOM 1037 CB TYR A 637 20.716 21.656 -1.458 1.00 0.00 C ATOM 1038 CG TYR A 637 21.573 22.175 -2.591 1.00 0.00 C ATOM 1039 CD1 TYR A 637 21.881 23.525 -2.692 1.00 0.00 C ATOM 1040 CD2 TYR A 637 22.073 21.314 -3.559 1.00 0.00 C ATOM 1041 CE1 TYR A 637 22.665 24.004 -3.725 1.00 0.00 C ATOM 1042 CE2 TYR A 637 22.857 21.784 -4.596 1.00 0.00 C ATOM 1043 CZ TYR A 637 23.150 23.129 -4.674 1.00 0.00 C ATOM 1044 OH TYR A 637 23.930 23.600 -5.705 1.00 0.00 O ATOM 0 H TYR A 637 18.513 22.961 0.486 1.00 0.00 H new ATOM 0 HA TYR A 637 19.518 23.439 -1.436 1.00 0.00 H new ATOM 0 HB2 TYR A 637 21.261 21.768 -0.521 1.00 0.00 H new ATOM 0 HB3 TYR A 637 20.545 20.589 -1.602 1.00 0.00 H new ATOM 0 HD1 TYR A 637 21.502 24.213 -1.951 1.00 0.00 H new ATOM 0 HD2 TYR A 637 21.846 20.260 -3.501 1.00 0.00 H new ATOM 0 HE1 TYR A 637 22.896 25.057 -3.788 1.00 0.00 H new ATOM 0 HE2 TYR A 637 23.238 21.101 -5.341 1.00 0.00 H new ATOM 0 HH TYR A 637 24.190 22.854 -6.285 1.00 0.00 H new ATOM 1054 N GLU A 638 18.241 20.593 -2.556 1.00 0.00 N ATOM 1055 CA GLU A 638 17.371 20.026 -3.579 1.00 0.00 C ATOM 1056 C GLU A 638 15.905 20.175 -3.187 1.00 0.00 C ATOM 1057 O GLU A 638 15.503 19.790 -2.089 1.00 0.00 O ATOM 1058 CB GLU A 638 17.705 18.550 -3.803 1.00 0.00 C ATOM 1059 CG GLU A 638 17.612 18.119 -5.258 1.00 0.00 C ATOM 1060 CD GLU A 638 16.201 17.750 -5.668 1.00 0.00 C ATOM 1061 OE1 GLU A 638 15.400 17.384 -4.780 1.00 0.00 O ATOM 1062 OE2 GLU A 638 15.894 17.826 -6.876 1.00 0.00 O ATOM 0 H GLU A 638 18.678 19.904 -1.944 1.00 0.00 H new ATOM 0 HA GLU A 638 17.538 20.572 -4.507 1.00 0.00 H new ATOM 0 HB2 GLU A 638 18.714 18.355 -3.439 1.00 0.00 H new ATOM 0 HB3 GLU A 638 17.027 17.938 -3.208 1.00 0.00 H new ATOM 0 HG2 GLU A 638 17.972 18.926 -5.896 1.00 0.00 H new ATOM 0 HG3 GLU A 638 18.269 17.265 -5.423 1.00 0.00 H new ATOM 1069 N SER A 639 15.110 20.738 -4.092 1.00 0.00 N ATOM 1070 CA SER A 639 13.688 20.940 -3.839 1.00 0.00 C ATOM 1071 C SER A 639 12.841 20.025 -4.722 1.00 0.00 C ATOM 1072 O SER A 639 12.613 20.322 -5.894 1.00 0.00 O ATOM 1073 CB SER A 639 13.308 22.399 -4.089 1.00 0.00 C ATOM 1074 OG SER A 639 11.904 22.580 -4.019 1.00 0.00 O ATOM 0 H SER A 639 15.426 21.062 -5.006 1.00 0.00 H new ATOM 0 HA SER A 639 13.492 20.692 -2.796 1.00 0.00 H new ATOM 0 HB2 SER A 639 13.797 23.037 -3.353 1.00 0.00 H new ATOM 0 HB3 SER A 639 13.669 22.709 -5.069 1.00 0.00 H new ATOM 0 HG SER A 639 11.687 23.522 -4.181 1.00 0.00 H new ATOM 1080 N PRO A 640 12.358 18.897 -4.171 1.00 0.00 N ATOM 1081 CA PRO A 640 11.530 17.945 -4.916 1.00 0.00 C ATOM 1082 C PRO A 640 10.179 18.544 -5.291 1.00 0.00 C ATOM 1083 O PRO A 640 10.058 19.754 -5.478 1.00 0.00 O ATOM 1084 CB PRO A 640 11.354 16.767 -3.944 1.00 0.00 C ATOM 1085 CG PRO A 640 12.375 16.976 -2.876 1.00 0.00 C ATOM 1086 CD PRO A 640 12.570 18.460 -2.785 1.00 0.00 C ATOM 0 HA PRO A 640 11.990 17.653 -5.860 1.00 0.00 H new ATOM 0 HB2 PRO A 640 10.347 16.750 -3.527 1.00 0.00 H new ATOM 0 HB3 PRO A 640 11.505 15.814 -4.451 1.00 0.00 H new ATOM 0 HG2 PRO A 640 12.036 16.567 -1.924 1.00 0.00 H new ATOM 0 HG3 PRO A 640 13.310 16.473 -3.124 1.00 0.00 H new ATOM 0 HD2 PRO A 640 11.857 18.921 -2.101 1.00 0.00 H new ATOM 0 HD3 PRO A 640 13.567 18.717 -2.427 1.00 0.00 H new ATOM 1094 N ALA A 641 9.163 17.694 -5.401 1.00 0.00 N ATOM 1095 CA ALA A 641 7.825 18.148 -5.756 1.00 0.00 C ATOM 1096 C ALA A 641 7.009 18.523 -4.518 1.00 0.00 C ATOM 1097 O ALA A 641 5.807 18.754 -4.614 1.00 0.00 O ATOM 1098 CB ALA A 641 7.107 17.071 -6.553 1.00 0.00 C ATOM 0 H ALA A 641 9.242 16.688 -5.249 1.00 0.00 H new ATOM 0 HA ALA A 641 7.926 19.044 -6.368 1.00 0.00 H new ATOM 0 HB1 ALA A 641 6.107 17.418 -6.815 1.00 0.00 H new ATOM 0 HB2 ALA A 641 7.667 16.858 -7.463 1.00 0.00 H new ATOM 0 HB3 ALA A 641 7.031 16.164 -5.953 1.00 0.00 H new ATOM 1104 N GLN A 642 7.669 18.583 -3.361 1.00 0.00 N ATOM 1105 CA GLN A 642 7.008 18.929 -2.100 1.00 0.00 C ATOM 1106 C GLN A 642 6.294 17.718 -1.503 1.00 0.00 C ATOM 1107 O GLN A 642 6.742 17.162 -0.499 1.00 0.00 O ATOM 1108 CB GLN A 642 6.016 20.085 -2.285 1.00 0.00 C ATOM 1109 CG GLN A 642 6.595 21.271 -3.041 1.00 0.00 C ATOM 1110 CD GLN A 642 5.535 22.279 -3.439 1.00 0.00 C ATOM 1111 OE1 GLN A 642 5.569 23.433 -3.012 1.00 0.00 O ATOM 1112 NE2 GLN A 642 4.586 21.847 -4.261 1.00 0.00 N ATOM 0 H GLN A 642 8.667 18.395 -3.270 1.00 0.00 H new ATOM 0 HA GLN A 642 7.785 19.252 -1.408 1.00 0.00 H new ATOM 0 HB2 GLN A 642 5.139 19.718 -2.819 1.00 0.00 H new ATOM 0 HB3 GLN A 642 5.676 20.421 -1.305 1.00 0.00 H new ATOM 0 HG2 GLN A 642 7.344 21.762 -2.421 1.00 0.00 H new ATOM 0 HG3 GLN A 642 7.106 20.914 -3.935 1.00 0.00 H new ATOM 0 HE21 GLN A 642 4.597 20.882 -4.590 1.00 0.00 H new ATOM 0 HE22 GLN A 642 3.846 22.480 -4.563 1.00 0.00 H new ATOM 1121 N GLY A 643 5.184 17.309 -2.115 1.00 0.00 N ATOM 1122 CA GLY A 643 4.447 16.165 -1.606 1.00 0.00 C ATOM 1123 C GLY A 643 3.219 15.822 -2.432 1.00 0.00 C ATOM 1124 O GLY A 643 2.128 16.330 -2.176 1.00 0.00 O ATOM 0 H GLY A 643 4.785 17.745 -2.946 1.00 0.00 H new ATOM 0 HA2 GLY A 643 5.109 15.300 -1.576 1.00 0.00 H new ATOM 0 HA3 GLY A 643 4.141 16.367 -0.580 1.00 0.00 H new ATOM 1128 N LEU A 644 3.398 14.948 -3.420 1.00 0.00 N ATOM 1129 CA LEU A 644 2.302 14.521 -4.282 1.00 0.00 C ATOM 1130 C LEU A 644 2.152 13.000 -4.225 1.00 0.00 C ATOM 1131 O LEU A 644 2.537 12.382 -3.236 1.00 0.00 O ATOM 1132 CB LEU A 644 2.557 14.999 -5.708 1.00 0.00 C ATOM 1133 CG LEU A 644 2.593 16.520 -5.866 1.00 0.00 C ATOM 1134 CD1 LEU A 644 3.975 17.058 -5.534 1.00 0.00 C ATOM 1135 CD2 LEU A 644 2.177 16.925 -7.272 1.00 0.00 C ATOM 0 H LEU A 644 4.297 14.521 -3.643 1.00 0.00 H new ATOM 0 HA LEU A 644 1.368 14.963 -3.933 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.506 14.587 -6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.780 14.596 -6.358 1.00 0.00 H new ATOM 0 HG LEU A 644 1.881 16.955 -5.165 1.00 0.00 H new ATOM 0 HD11 LEU A 644 3.982 18.142 -5.652 1.00 0.00 H new ATOM 0 HD12 LEU A 644 4.227 16.804 -4.504 1.00 0.00 H new ATOM 0 HD13 LEU A 644 4.709 16.615 -6.207 1.00 0.00 H new ATOM 0 HD21 LEU A 644 2.210 18.011 -7.363 1.00 0.00 H new ATOM 0 HD22 LEU A 644 2.860 16.480 -7.996 1.00 0.00 H new ATOM 0 HD23 LEU A 644 1.163 16.575 -7.467 1.00 0.00 H new ATOM 1147 N ASP A 645 1.586 12.395 -5.269 1.00 0.00 N ATOM 1148 CA ASP A 645 1.397 10.945 -5.288 1.00 0.00 C ATOM 1149 C ASP A 645 2.088 10.293 -6.483 1.00 0.00 C ATOM 1150 O ASP A 645 2.167 10.870 -7.568 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.094 10.591 -5.303 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.929 11.537 -4.460 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.877 11.426 -3.217 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.635 12.385 -5.044 1.00 0.00 O ATOM 0 H ASP A 645 1.254 12.879 -6.103 1.00 0.00 H new ATOM 0 HA ASP A 645 1.853 10.556 -4.378 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.457 10.610 -6.330 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.225 9.573 -4.937 1.00 0.00 H new ATOM 1159 N ASP A 646 2.575 9.075 -6.264 1.00 0.00 N ATOM 1160 CA ASP A 646 3.254 8.303 -7.299 1.00 0.00 C ATOM 1161 C ASP A 646 2.701 6.883 -7.339 1.00 0.00 C ATOM 1162 O ASP A 646 2.085 6.427 -6.376 1.00 0.00 O ATOM 1163 CB ASP A 646 4.762 8.271 -7.040 1.00 0.00 C ATOM 1164 CG ASP A 646 5.546 8.961 -8.135 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.352 8.605 -9.317 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.356 9.855 -7.814 1.00 0.00 O ATOM 0 H ASP A 646 2.510 8.596 -5.366 1.00 0.00 H new ATOM 0 HA ASP A 646 3.076 8.781 -8.262 1.00 0.00 H new ATOM 0 HB2 ASP A 646 4.975 8.752 -6.085 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.092 7.236 -6.956 1.00 0.00 H new ATOM 1171 N ILE A 647 2.912 6.184 -8.451 1.00 0.00 N ATOM 1172 CA ILE A 647 2.413 4.818 -8.580 1.00 0.00 C ATOM 1173 C ILE A 647 3.529 3.789 -8.518 1.00 0.00 C ATOM 1174 O ILE A 647 4.465 3.807 -9.317 1.00 0.00 O ATOM 1175 CB ILE A 647 1.602 4.605 -9.871 1.00 0.00 C ATOM 1176 CG1 ILE A 647 2.107 5.503 -11.008 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.135 4.863 -9.590 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.837 4.941 -12.391 1.00 0.00 C ATOM 0 H ILE A 647 3.417 6.534 -9.265 1.00 0.00 H new ATOM 0 HA ILE A 647 1.751 4.674 -7.726 1.00 0.00 H new ATOM 0 HB ILE A 647 1.731 3.573 -10.198 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.635 6.482 -10.924 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.180 5.656 -10.890 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.442 4.713 -10.502 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.215 4.174 -8.822 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.006 5.888 -9.243 1.00 0.00 H new ATOM 0 HD11 ILE A 647 2.221 5.629 -13.145 1.00 0.00 H new ATOM 0 HD12 ILE A 647 2.332 3.976 -12.495 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.763 4.814 -12.529 1.00 0.00 H new ATOM 1190 N TRP A 648 3.404 2.889 -7.554 1.00 0.00 N ATOM 1191 CA TRP A 648 4.376 1.826 -7.353 1.00 0.00 C ATOM 1192 C TRP A 648 3.827 0.483 -7.819 1.00 0.00 C ATOM 1193 O TRP A 648 2.774 0.044 -7.362 1.00 0.00 O ATOM 1194 CB TRP A 648 4.748 1.736 -5.874 1.00 0.00 C ATOM 1195 CG TRP A 648 5.283 3.018 -5.322 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.588 3.979 -4.644 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.632 3.479 -5.408 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.427 5.015 -4.309 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.688 4.729 -4.765 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.798 2.952 -5.967 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.866 5.460 -4.667 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.968 3.679 -5.867 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.993 4.921 -5.221 1.00 0.00 C ATOM 0 H TRP A 648 2.629 2.875 -6.891 1.00 0.00 H new ATOM 0 HA TRP A 648 5.261 2.062 -7.944 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.868 1.441 -5.302 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.493 0.952 -5.740 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.536 3.932 -4.406 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.156 5.859 -3.804 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.785 1.995 -6.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.890 6.419 -4.171 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 9.878 3.283 -6.294 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.924 5.465 -5.159 1.00 0.00 H new ATOM 1214 N TYR A 649 4.552 -0.179 -8.714 1.00 0.00 N ATOM 1215 CA TYR A 649 4.132 -1.482 -9.213 1.00 0.00 C ATOM 1216 C TYR A 649 4.717 -2.582 -8.334 1.00 0.00 C ATOM 1217 O TYR A 649 5.935 -2.733 -8.249 1.00 0.00 O ATOM 1218 CB TYR A 649 4.580 -1.679 -10.666 1.00 0.00 C ATOM 1219 CG TYR A 649 4.497 -3.116 -11.139 1.00 0.00 C ATOM 1220 CD1 TYR A 649 5.498 -4.026 -10.823 1.00 0.00 C ATOM 1221 CD2 TYR A 649 3.419 -3.562 -11.894 1.00 0.00 C ATOM 1222 CE1 TYR A 649 5.428 -5.340 -11.244 1.00 0.00 C ATOM 1223 CE2 TYR A 649 3.343 -4.876 -12.320 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.349 -5.760 -11.992 1.00 0.00 C ATOM 1225 OH TYR A 649 4.277 -7.067 -12.413 1.00 0.00 O ATOM 0 H TYR A 649 5.429 0.163 -9.107 1.00 0.00 H new ATOM 0 HA TYR A 649 3.044 -1.532 -9.181 1.00 0.00 H new ATOM 0 HB2 TYR A 649 3.964 -1.056 -11.315 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.607 -1.330 -10.771 1.00 0.00 H new ATOM 0 HD1 TYR A 649 6.346 -3.701 -10.238 1.00 0.00 H new ATOM 0 HD2 TYR A 649 2.629 -2.873 -12.152 1.00 0.00 H new ATOM 0 HE1 TYR A 649 6.215 -6.035 -10.988 1.00 0.00 H new ATOM 0 HE2 TYR A 649 2.499 -5.208 -12.907 1.00 0.00 H new ATOM 0 HH TYR A 649 3.338 -7.326 -12.516 1.00 0.00 H new ATOM 1235 N CYS A 650 3.847 -3.340 -7.681 1.00 0.00 N ATOM 1236 CA CYS A 650 4.287 -4.420 -6.803 1.00 0.00 C ATOM 1237 C CYS A 650 4.136 -5.778 -7.479 1.00 0.00 C ATOM 1238 O CYS A 650 3.189 -6.007 -8.231 1.00 0.00 O ATOM 1239 CB CYS A 650 3.493 -4.396 -5.495 1.00 0.00 C ATOM 1240 SG CYS A 650 3.412 -2.769 -4.711 1.00 0.00 S ATOM 0 H CYS A 650 2.835 -3.229 -7.741 1.00 0.00 H new ATOM 0 HA CYS A 650 5.343 -4.265 -6.584 1.00 0.00 H new ATOM 0 HB2 CYS A 650 2.479 -4.744 -5.692 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.942 -5.102 -4.797 1.00 0.00 H new ATOM 0 HG CYS A 650 2.719 -2.850 -3.614 1.00 0.00 H new ATOM 1246 N HIS A 651 5.078 -6.676 -7.204 1.00 0.00 N ATOM 1247 CA HIS A 651 5.051 -8.013 -7.783 1.00 0.00 C ATOM 1248 C HIS A 651 5.251 -9.080 -6.712 1.00 0.00 C ATOM 1249 O HIS A 651 6.244 -9.064 -5.980 1.00 0.00 O ATOM 1250 CB HIS A 651 6.132 -8.152 -8.859 1.00 0.00 C ATOM 1251 CG HIS A 651 6.156 -9.496 -9.520 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.683 -9.722 -10.796 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.608 -10.690 -9.073 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.844 -10.998 -11.105 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.403 -11.606 -10.075 1.00 0.00 N ATOM 0 H HIS A 651 5.869 -6.501 -6.584 1.00 0.00 H new ATOM 0 HA HIS A 651 4.071 -8.159 -8.238 1.00 0.00 H new ATOM 0 HB2 HIS A 651 5.976 -7.386 -9.619 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.106 -7.961 -8.409 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.049 -10.886 -8.107 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.566 -11.463 -12.039 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.644 -12.596 -10.031 1.00 0.00 H new ATOM 1264 N THR A 652 4.300 -10.009 -6.634 1.00 0.00 N ATOM 1265 CA THR A 652 4.357 -11.095 -5.667 1.00 0.00 C ATOM 1266 C THR A 652 4.344 -12.454 -6.366 1.00 0.00 C ATOM 1267 O THR A 652 4.262 -13.495 -5.713 1.00 0.00 O ATOM 1268 CB THR A 652 3.183 -11.026 -4.671 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.047 -11.725 -5.194 1.00 0.00 O ATOM 1270 CG2 THR A 652 2.800 -9.583 -4.368 1.00 0.00 C ATOM 0 H THR A 652 3.476 -10.028 -7.235 1.00 0.00 H new ATOM 0 HA THR A 652 5.292 -10.982 -5.118 1.00 0.00 H new ATOM 0 HB THR A 652 3.506 -11.499 -3.744 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.523 -11.121 -5.761 1.00 0.00 H new ATOM 0 HG21 THR A 652 1.969 -9.568 -3.663 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.654 -9.063 -3.934 1.00 0.00 H new ATOM 0 HG23 THR A 652 2.502 -9.084 -5.290 1.00 0.00 H new ATOM 1278 N GLY A 653 4.424 -12.442 -7.696 1.00 0.00 N ATOM 1279 CA GLY A 653 4.422 -13.682 -8.451 1.00 0.00 C ATOM 1280 C GLY A 653 5.759 -14.395 -8.389 1.00 0.00 C ATOM 1281 O GLY A 653 6.807 -13.759 -8.289 1.00 0.00 O ATOM 0 H GLY A 653 4.490 -11.596 -8.262 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.644 -14.339 -8.064 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.173 -13.471 -9.491 1.00 0.00 H new ATOM 1285 N THR A 654 5.718 -15.722 -8.438 1.00 0.00 N ATOM 1286 CA THR A 654 6.929 -16.534 -8.375 1.00 0.00 C ATOM 1287 C THR A 654 7.769 -16.398 -9.642 1.00 0.00 C ATOM 1288 O THR A 654 8.998 -16.449 -9.596 1.00 0.00 O ATOM 1289 CB THR A 654 6.582 -18.019 -8.153 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.722 -18.720 -7.638 1.00 0.00 O ATOM 1291 CG2 THR A 654 6.115 -18.682 -9.443 1.00 0.00 C ATOM 0 H THR A 654 4.856 -16.261 -8.521 1.00 0.00 H new ATOM 0 HA THR A 654 7.513 -16.166 -7.531 1.00 0.00 H new ATOM 0 HB THR A 654 5.766 -18.064 -7.431 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.491 -19.662 -7.499 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.879 -19.728 -9.249 1.00 0.00 H new ATOM 0 HG22 THR A 654 5.226 -18.172 -9.813 1.00 0.00 H new ATOM 0 HG23 THR A 654 6.906 -18.621 -10.191 1.00 0.00 H new ATOM 1299 N ASN A 655 7.092 -16.245 -10.771 1.00 0.00 N ATOM 1300 CA ASN A 655 7.763 -16.125 -12.065 1.00 0.00 C ATOM 1301 C ASN A 655 8.502 -14.792 -12.224 1.00 0.00 C ATOM 1302 O ASN A 655 9.159 -14.574 -13.241 1.00 0.00 O ATOM 1303 CB ASN A 655 6.751 -16.295 -13.197 1.00 0.00 C ATOM 1304 CG ASN A 655 6.392 -17.749 -13.433 1.00 0.00 C ATOM 1305 OD1 ASN A 655 7.228 -18.546 -13.856 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.143 -18.103 -13.155 1.00 0.00 N ATOM 0 H ASN A 655 6.074 -16.200 -10.821 1.00 0.00 H new ATOM 0 HA ASN A 655 8.511 -16.917 -12.112 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.847 -15.733 -12.961 1.00 0.00 H new ATOM 0 HB3 ASN A 655 7.160 -15.870 -14.114 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.845 -19.069 -13.290 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.482 -17.409 -12.806 1.00 0.00 H new ATOM 1313 N VAL A 656 8.403 -13.914 -11.222 1.00 0.00 N ATOM 1314 CA VAL A 656 9.072 -12.604 -11.253 1.00 0.00 C ATOM 1315 C VAL A 656 8.782 -11.845 -12.552 1.00 0.00 C ATOM 1316 O VAL A 656 8.867 -12.395 -13.649 1.00 0.00 O ATOM 1317 CB VAL A 656 10.611 -12.714 -11.025 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.147 -14.093 -11.387 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.371 -11.635 -11.791 1.00 0.00 C ATOM 0 H VAL A 656 7.864 -14.085 -10.373 1.00 0.00 H new ATOM 0 HA VAL A 656 8.654 -12.036 -10.422 1.00 0.00 H new ATOM 0 HB VAL A 656 10.776 -12.560 -9.959 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.222 -14.123 -11.212 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.658 -14.847 -10.770 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.945 -14.298 -12.438 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.440 -11.743 -11.608 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.173 -11.739 -12.858 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.043 -10.651 -11.455 1.00 0.00 H new ATOM 1329 N SER A 657 8.446 -10.565 -12.411 1.00 0.00 N ATOM 1330 CA SER A 657 8.149 -9.717 -13.560 1.00 0.00 C ATOM 1331 C SER A 657 9.324 -8.792 -13.870 1.00 0.00 C ATOM 1332 O SER A 657 10.228 -8.626 -13.051 1.00 0.00 O ATOM 1333 CB SER A 657 6.887 -8.889 -13.298 1.00 0.00 C ATOM 1334 OG SER A 657 7.054 -8.046 -12.172 1.00 0.00 O ATOM 0 H SER A 657 8.373 -10.093 -11.510 1.00 0.00 H new ATOM 0 HA SER A 657 7.979 -10.361 -14.422 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.655 -8.286 -14.176 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.039 -9.554 -13.135 1.00 0.00 H new ATOM 0 HG SER A 657 6.328 -8.206 -11.533 1.00 0.00 H new ATOM 1340 N TYR A 658 9.304 -8.187 -15.055 1.00 0.00 N ATOM 1341 CA TYR A 658 10.370 -7.274 -15.468 1.00 0.00 C ATOM 1342 C TYR A 658 9.796 -5.923 -15.878 1.00 0.00 C ATOM 1343 O TYR A 658 8.986 -5.835 -16.798 1.00 0.00 O ATOM 1344 CB TYR A 658 11.166 -7.874 -16.628 1.00 0.00 C ATOM 1345 CG TYR A 658 11.520 -9.332 -16.434 1.00 0.00 C ATOM 1346 CD1 TYR A 658 12.678 -9.701 -15.761 1.00 0.00 C ATOM 1347 CD2 TYR A 658 10.696 -10.337 -16.925 1.00 0.00 C ATOM 1348 CE1 TYR A 658 13.005 -11.032 -15.583 1.00 0.00 C ATOM 1349 CE2 TYR A 658 11.017 -11.671 -16.750 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.171 -12.013 -16.079 1.00 0.00 C ATOM 1351 OH TYR A 658 12.494 -13.338 -15.904 1.00 0.00 O ATOM 0 H TYR A 658 8.564 -8.311 -15.746 1.00 0.00 H new ATOM 0 HA TYR A 658 11.037 -7.126 -14.618 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.588 -7.769 -17.546 1.00 0.00 H new ATOM 0 HB3 TYR A 658 12.084 -7.301 -16.762 1.00 0.00 H new ATOM 0 HD1 TYR A 658 13.333 -8.936 -15.371 1.00 0.00 H new ATOM 0 HD2 TYR A 658 9.791 -10.073 -17.451 1.00 0.00 H new ATOM 0 HE1 TYR A 658 13.909 -11.303 -15.058 1.00 0.00 H new ATOM 0 HE2 TYR A 658 10.366 -12.441 -17.137 1.00 0.00 H new ATOM 0 HH TYR A 658 11.802 -13.900 -16.312 1.00 0.00 H new ATOM 1361 N LEU A 659 10.221 -4.875 -15.185 1.00 0.00 N ATOM 1362 CA LEU A 659 9.748 -3.525 -15.469 1.00 0.00 C ATOM 1363 C LEU A 659 10.773 -2.749 -16.287 1.00 0.00 C ATOM 1364 O LEU A 659 11.759 -2.248 -15.750 1.00 0.00 O ATOM 1365 CB LEU A 659 9.462 -2.796 -14.154 1.00 0.00 C ATOM 1366 CG LEU A 659 8.926 -1.352 -14.252 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.585 -0.960 -15.679 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.707 -1.172 -13.361 1.00 0.00 C ATOM 0 H LEU A 659 10.894 -4.933 -14.421 1.00 0.00 H new ATOM 0 HA LEU A 659 8.831 -3.593 -16.054 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.740 -3.387 -13.590 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.383 -2.776 -13.571 1.00 0.00 H new ATOM 0 HG LEU A 659 9.725 -0.694 -13.910 1.00 0.00 H new ATOM 0 HD11 LEU A 659 8.212 0.064 -15.696 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.478 -1.031 -16.299 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.819 -1.631 -16.068 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.344 -0.148 -13.444 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.923 -1.861 -13.674 1.00 0.00 H new ATOM 0 HD23 LEU A 659 7.979 -1.378 -12.326 1.00 0.00 H new ATOM 1380 N ASN A 660 10.524 -2.648 -17.589 1.00 0.00 N ATOM 1381 CA ASN A 660 11.415 -1.927 -18.489 1.00 0.00 C ATOM 1382 C ASN A 660 12.817 -2.533 -18.480 1.00 0.00 C ATOM 1383 O ASN A 660 13.182 -3.281 -19.386 1.00 0.00 O ATOM 1384 CB ASN A 660 11.473 -0.446 -18.106 1.00 0.00 C ATOM 1385 CG ASN A 660 12.307 0.374 -19.073 1.00 0.00 C ATOM 1386 OD1 ASN A 660 13.214 -0.145 -19.724 1.00 0.00 O ATOM 1387 ND2 ASN A 660 12.001 1.661 -19.172 1.00 0.00 N ATOM 0 H ASN A 660 9.709 -3.058 -18.045 1.00 0.00 H new ATOM 0 HA ASN A 660 11.017 -2.015 -19.500 1.00 0.00 H new ATOM 0 HB2 ASN A 660 10.461 -0.043 -18.073 1.00 0.00 H new ATOM 0 HB3 ASN A 660 11.887 -0.350 -17.102 1.00 0.00 H new ATOM 0 HD21 ASN A 660 12.526 2.263 -19.807 1.00 0.00 H new ATOM 0 HD22 ASN A 660 11.241 2.049 -18.613 1.00 0.00 H new ATOM 1394 N ASN A 661 13.602 -2.203 -17.457 1.00 0.00 N ATOM 1395 CA ASN A 661 14.962 -2.718 -17.351 1.00 0.00 C ATOM 1396 C ASN A 661 15.270 -3.240 -15.947 1.00 0.00 C ATOM 1397 O ASN A 661 16.367 -3.745 -15.702 1.00 0.00 O ATOM 1398 CB ASN A 661 15.967 -1.628 -17.730 1.00 0.00 C ATOM 1399 CG ASN A 661 17.376 -2.168 -17.879 1.00 0.00 C ATOM 1400 OD1 ASN A 661 17.573 -3.325 -18.252 1.00 0.00 O ATOM 1401 ND2 ASN A 661 18.364 -1.331 -17.588 1.00 0.00 N ATOM 0 H ASN A 661 13.321 -1.586 -16.695 1.00 0.00 H new ATOM 0 HA ASN A 661 15.048 -3.556 -18.043 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.658 -1.162 -18.666 1.00 0.00 H new ATOM 0 HB3 ASN A 661 15.958 -0.849 -16.968 1.00 0.00 H new ATOM 0 HD21 ASN A 661 19.333 -1.638 -17.670 1.00 0.00 H new ATOM 0 HD22 ASN A 661 18.154 -0.381 -17.283 1.00 0.00 H new ATOM 1408 N ASN A 662 14.317 -3.123 -15.021 1.00 0.00 N ATOM 1409 CA ASN A 662 14.538 -3.597 -13.657 1.00 0.00 C ATOM 1410 C ASN A 662 13.792 -4.901 -13.399 1.00 0.00 C ATOM 1411 O ASN A 662 12.666 -5.088 -13.861 1.00 0.00 O ATOM 1412 CB ASN A 662 14.104 -2.540 -12.644 1.00 0.00 C ATOM 1413 CG ASN A 662 15.028 -2.476 -11.444 1.00 0.00 C ATOM 1414 OD1 ASN A 662 15.100 -3.415 -10.650 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.740 -1.364 -11.304 1.00 0.00 N ATOM 0 H ASN A 662 13.399 -2.711 -15.188 1.00 0.00 H new ATOM 0 HA ASN A 662 15.606 -3.783 -13.540 1.00 0.00 H new ATOM 0 HB2 ASN A 662 14.076 -1.565 -13.130 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.090 -2.758 -12.307 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.378 -1.263 -10.515 1.00 0.00 H new ATOM 0 HD22 ASN A 662 15.649 -0.611 -11.986 1.00 0.00 H new ATOM 1422 N ARG A 663 14.430 -5.800 -12.657 1.00 0.00 N ATOM 1423 CA ARG A 663 13.833 -7.089 -12.331 1.00 0.00 C ATOM 1424 C ARG A 663 12.879 -6.956 -11.149 1.00 0.00 C ATOM 1425 O ARG A 663 13.152 -6.219 -10.200 1.00 0.00 O ATOM 1426 CB ARG A 663 14.922 -8.117 -12.016 1.00 0.00 C ATOM 1427 CG ARG A 663 15.186 -9.089 -13.155 1.00 0.00 C ATOM 1428 CD ARG A 663 15.935 -10.323 -12.675 1.00 0.00 C ATOM 1429 NE ARG A 663 17.331 -10.318 -13.105 1.00 0.00 N ATOM 1430 CZ ARG A 663 18.301 -9.664 -12.470 1.00 0.00 C ATOM 1431 NH1 ARG A 663 18.034 -8.962 -11.375 1.00 0.00 N ATOM 1432 NH2 ARG A 663 19.544 -9.712 -12.931 1.00 0.00 N ATOM 0 H ARG A 663 15.363 -5.659 -12.269 1.00 0.00 H new ATOM 0 HA ARG A 663 13.266 -7.432 -13.197 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.847 -7.593 -11.775 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.634 -8.680 -11.128 1.00 0.00 H new ATOM 0 HG2 ARG A 663 14.240 -9.389 -13.605 1.00 0.00 H new ATOM 0 HG3 ARG A 663 15.765 -8.591 -13.933 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.891 -10.373 -11.587 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.442 -11.217 -13.056 1.00 0.00 H new ATOM 0 HE ARG A 663 17.577 -10.847 -13.942 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.080 -8.921 -11.015 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.782 -8.463 -10.894 1.00 0.00 H new ATOM 0 HH21 ARG A 663 19.756 -10.250 -13.771 1.00 0.00 H new ATOM 0 HH22 ARG A 663 20.288 -9.211 -12.445 1.00 0.00 H new ATOM 1446 N MET A 664 11.762 -7.669 -11.210 1.00 0.00 N ATOM 1447 CA MET A 664 10.770 -7.627 -10.146 1.00 0.00 C ATOM 1448 C MET A 664 10.755 -8.939 -9.372 1.00 0.00 C ATOM 1449 O MET A 664 10.169 -9.926 -9.816 1.00 0.00 O ATOM 1450 CB MET A 664 9.381 -7.345 -10.724 1.00 0.00 C ATOM 1451 CG MET A 664 9.376 -6.277 -11.810 1.00 0.00 C ATOM 1452 SD MET A 664 8.546 -4.760 -11.298 1.00 0.00 S ATOM 1453 CE MET A 664 9.371 -4.427 -9.744 1.00 0.00 C ATOM 0 H MET A 664 11.521 -8.284 -11.987 1.00 0.00 H new ATOM 0 HA MET A 664 11.039 -6.822 -9.461 1.00 0.00 H new ATOM 0 HB2 MET A 664 8.973 -8.269 -11.133 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.718 -7.034 -9.917 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.404 -6.046 -12.090 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.884 -6.672 -12.699 1.00 0.00 H new ATOM 0 HE1 MET A 664 8.757 -3.757 -9.142 1.00 0.00 H new ATOM 0 HE2 MET A 664 9.523 -5.362 -9.205 1.00 0.00 H new ATOM 0 HE3 MET A 664 10.336 -3.959 -9.937 1.00 0.00 H new ATOM 1463 N ILE A 665 11.405 -8.946 -8.214 1.00 0.00 N ATOM 1464 CA ILE A 665 11.466 -10.143 -7.386 1.00 0.00 C ATOM 1465 C ILE A 665 10.263 -10.224 -6.456 1.00 0.00 C ATOM 1466 O ILE A 665 9.878 -9.237 -5.831 1.00 0.00 O ATOM 1467 CB ILE A 665 12.758 -10.186 -6.548 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.832 -8.973 -5.619 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.976 -10.240 -7.456 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.038 -8.985 -4.705 1.00 0.00 C ATOM 0 H ILE A 665 11.895 -8.139 -7.829 1.00 0.00 H new ATOM 0 HA ILE A 665 11.458 -10.998 -8.063 1.00 0.00 H new ATOM 0 HB ILE A 665 12.745 -11.087 -5.935 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.852 -8.065 -6.221 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.927 -8.934 -5.013 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.881 -10.270 -6.849 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.927 -11.134 -8.078 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.995 -9.355 -8.092 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.026 -8.096 -4.075 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.010 -9.875 -4.077 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.949 -8.993 -5.304 1.00 0.00 H new ATOM 1482 N GLN A 666 9.672 -11.412 -6.378 1.00 0.00 N ATOM 1483 CA GLN A 666 8.502 -11.651 -5.535 1.00 0.00 C ATOM 1484 C GLN A 666 8.593 -10.905 -4.206 1.00 0.00 C ATOM 1485 O GLN A 666 9.235 -11.369 -3.263 1.00 0.00 O ATOM 1486 CB GLN A 666 8.340 -13.147 -5.273 1.00 0.00 C ATOM 1487 CG GLN A 666 6.893 -13.579 -5.138 1.00 0.00 C ATOM 1488 CD GLN A 666 6.688 -14.622 -4.059 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.648 -15.127 -3.477 1.00 0.00 O ATOM 1490 NE2 GLN A 666 5.432 -14.949 -3.788 1.00 0.00 N ATOM 0 H GLN A 666 9.987 -12.233 -6.894 1.00 0.00 H new ATOM 0 HA GLN A 666 7.632 -11.273 -6.072 1.00 0.00 H new ATOM 0 HB2 GLN A 666 8.804 -13.704 -6.087 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.877 -13.409 -4.361 1.00 0.00 H new ATOM 0 HG2 GLN A 666 6.278 -12.707 -4.915 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.547 -13.977 -6.092 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.668 -14.504 -4.296 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.230 -15.646 -3.071 1.00 0.00 H new ATOM 1499 N GLY A 667 7.937 -9.750 -4.137 1.00 0.00 N ATOM 1500 CA GLY A 667 7.946 -8.965 -2.918 1.00 0.00 C ATOM 1501 C GLY A 667 8.649 -7.629 -3.081 1.00 0.00 C ATOM 1502 O GLY A 667 9.335 -7.171 -2.168 1.00 0.00 O ATOM 0 H GLY A 667 7.400 -9.345 -4.904 1.00 0.00 H new ATOM 0 HA2 GLY A 667 6.919 -8.793 -2.595 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.437 -9.534 -2.129 1.00 0.00 H new ATOM 1506 N THR A 668 8.480 -7.001 -4.241 1.00 0.00 N ATOM 1507 CA THR A 668 9.111 -5.711 -4.499 1.00 0.00 C ATOM 1508 C THR A 668 8.172 -4.761 -5.235 1.00 0.00 C ATOM 1509 O THR A 668 7.226 -5.191 -5.894 1.00 0.00 O ATOM 1510 CB THR A 668 10.397 -5.870 -5.329 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.222 -6.891 -6.317 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.580 -6.214 -4.438 1.00 0.00 C ATOM 0 H THR A 668 7.916 -7.361 -5.011 1.00 0.00 H new ATOM 0 HA THR A 668 9.356 -5.290 -3.524 1.00 0.00 H new ATOM 0 HB THR A 668 10.601 -4.920 -5.823 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.449 -7.762 -5.931 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.476 -6.321 -5.049 1.00 0.00 H new ATOM 0 HG22 THR A 668 11.730 -5.418 -3.709 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.382 -7.150 -3.916 1.00 0.00 H new ATOM 1520 N LYS A 669 8.452 -3.464 -5.129 1.00 0.00 N ATOM 1521 CA LYS A 669 7.647 -2.447 -5.796 1.00 0.00 C ATOM 1522 C LYS A 669 8.529 -1.588 -6.698 1.00 0.00 C ATOM 1523 O LYS A 669 9.745 -1.538 -6.517 1.00 0.00 O ATOM 1524 CB LYS A 669 6.905 -1.579 -4.773 1.00 0.00 C ATOM 1525 CG LYS A 669 7.793 -0.592 -4.030 1.00 0.00 C ATOM 1526 CD LYS A 669 6.964 0.454 -3.301 1.00 0.00 C ATOM 1527 CE LYS A 669 7.841 1.518 -2.661 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.148 1.205 -1.238 1.00 0.00 N ATOM 0 H LYS A 669 9.232 -3.093 -4.586 1.00 0.00 H new ATOM 0 HA LYS A 669 6.900 -2.946 -6.413 1.00 0.00 H new ATOM 0 HB2 LYS A 669 6.117 -1.027 -5.285 1.00 0.00 H new ATOM 0 HB3 LYS A 669 6.418 -2.230 -4.047 1.00 0.00 H new ATOM 0 HG2 LYS A 669 8.417 -1.128 -3.315 1.00 0.00 H new ATOM 0 HG3 LYS A 669 8.464 -0.101 -4.735 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.273 0.924 -4.001 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.360 -0.030 -2.534 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.771 1.606 -3.222 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.340 2.484 -2.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.748 1.955 -0.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.262 1.146 -0.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.649 0.295 -1.183 1.00 0.00 H new ATOM 1542 N PHE A 670 7.922 -0.937 -7.685 1.00 0.00 N ATOM 1543 CA PHE A 670 8.686 -0.115 -8.617 1.00 0.00 C ATOM 1544 C PHE A 670 7.918 1.126 -9.068 1.00 0.00 C ATOM 1545 O PHE A 670 6.698 1.100 -9.208 1.00 0.00 O ATOM 1546 CB PHE A 670 9.092 -0.939 -9.840 1.00 0.00 C ATOM 1547 CG PHE A 670 10.369 -0.488 -10.491 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.177 0.479 -9.912 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.751 -1.029 -11.699 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.335 0.888 -10.529 1.00 0.00 C ATOM 1551 CE2 PHE A 670 11.914 -0.624 -12.322 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.706 0.337 -11.733 1.00 0.00 C ATOM 0 H PHE A 670 6.917 -0.961 -7.859 1.00 0.00 H new ATOM 0 HA PHE A 670 9.575 0.223 -8.085 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.198 -1.982 -9.542 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.288 -0.897 -10.575 1.00 0.00 H new ATOM 0 HD1 PHE A 670 10.893 0.916 -8.966 1.00 0.00 H new ATOM 0 HD2 PHE A 670 10.131 -1.781 -12.165 1.00 0.00 H new ATOM 0 HE1 PHE A 670 12.954 1.643 -10.068 1.00 0.00 H new ATOM 0 HE2 PHE A 670 12.202 -1.059 -13.268 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.617 0.657 -12.216 1.00 0.00 H new ATOM 1562 N LEU A 671 8.656 2.211 -9.296 1.00 0.00 N ATOM 1563 CA LEU A 671 8.069 3.472 -9.732 1.00 0.00 C ATOM 1564 C LEU A 671 7.492 3.345 -11.137 1.00 0.00 C ATOM 1565 O LEU A 671 8.154 2.850 -12.049 1.00 0.00 O ATOM 1566 CB LEU A 671 9.141 4.571 -9.730 1.00 0.00 C ATOM 1567 CG LEU A 671 8.717 5.946 -9.188 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.204 6.084 -9.125 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.323 6.185 -7.819 1.00 0.00 C ATOM 0 H LEU A 671 9.669 2.239 -9.184 1.00 0.00 H new ATOM 0 HA LEU A 671 7.266 3.730 -9.041 1.00 0.00 H new ATOM 0 HB2 LEU A 671 9.988 4.219 -9.141 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.496 4.702 -10.752 1.00 0.00 H new ATOM 0 HG LEU A 671 9.091 6.701 -9.880 1.00 0.00 H new ATOM 0 HD11 LEU A 671 6.944 7.069 -8.737 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.786 5.966 -10.125 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.796 5.316 -8.468 1.00 0.00 H new ATOM 0 HD21 LEU A 671 9.013 7.163 -7.450 1.00 0.00 H new ATOM 0 HD22 LEU A 671 8.982 5.412 -7.130 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.410 6.153 -7.892 1.00 0.00 H new ATOM 1581 N LEU A 672 6.254 3.795 -11.305 1.00 0.00 N ATOM 1582 CA LEU A 672 5.588 3.728 -12.599 1.00 0.00 C ATOM 1583 C LEU A 672 5.420 5.116 -13.219 1.00 0.00 C ATOM 1584 O LEU A 672 4.744 5.982 -12.664 1.00 0.00 O ATOM 1585 CB LEU A 672 4.222 3.051 -12.458 1.00 0.00 C ATOM 1586 CG LEU A 672 4.239 1.539 -12.183 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.128 0.852 -12.958 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.585 0.918 -12.535 1.00 0.00 C ATOM 0 H LEU A 672 5.692 4.210 -10.562 1.00 0.00 H new ATOM 0 HA LEU A 672 6.218 3.137 -13.264 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.679 3.540 -11.649 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.657 3.226 -13.373 1.00 0.00 H new ATOM 0 HG LEU A 672 4.075 1.395 -11.115 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.151 -0.219 -12.755 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.165 1.259 -12.651 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.270 1.022 -14.025 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.558 -0.152 -12.327 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.793 1.077 -13.593 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.368 1.384 -11.937 1.00 0.00 H new ATOM 1600 N GLN A 673 6.033 5.302 -14.384 1.00 0.00 N ATOM 1601 CA GLN A 673 5.961 6.564 -15.118 1.00 0.00 C ATOM 1602 C GLN A 673 5.086 6.381 -16.362 1.00 0.00 C ATOM 1603 O GLN A 673 5.187 5.360 -17.044 1.00 0.00 O ATOM 1604 CB GLN A 673 7.367 7.017 -15.536 1.00 0.00 C ATOM 1605 CG GLN A 673 8.483 6.439 -14.681 1.00 0.00 C ATOM 1606 CD GLN A 673 9.858 6.794 -15.205 1.00 0.00 C ATOM 1607 OE1 GLN A 673 10.046 6.992 -16.405 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.827 6.875 -14.304 1.00 0.00 N ATOM 0 H GLN A 673 6.593 4.585 -14.846 1.00 0.00 H new ATOM 0 HA GLN A 673 5.524 7.326 -14.473 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.535 6.733 -16.575 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.415 8.105 -15.491 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.381 6.806 -13.660 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.382 5.354 -14.642 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.624 6.702 -13.319 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.776 7.110 -14.595 1.00 0.00 H new ATOM 1617 N ASP A 674 4.233 7.364 -16.657 1.00 0.00 N ATOM 1618 CA ASP A 674 3.348 7.306 -17.822 1.00 0.00 C ATOM 1619 C ASP A 674 4.065 6.687 -19.018 1.00 0.00 C ATOM 1620 O ASP A 674 5.066 7.218 -19.500 1.00 0.00 O ATOM 1621 CB ASP A 674 2.846 8.708 -18.178 1.00 0.00 C ATOM 1622 CG ASP A 674 1.942 8.711 -19.396 1.00 0.00 C ATOM 1623 OD1 ASP A 674 2.465 8.610 -20.525 1.00 0.00 O ATOM 1624 OD2 ASP A 674 0.710 8.815 -19.220 1.00 0.00 O ATOM 0 H ASP A 674 4.136 8.214 -16.102 1.00 0.00 H new ATOM 0 HA ASP A 674 2.494 6.677 -17.569 1.00 0.00 H new ATOM 0 HB2 ASP A 674 2.305 9.123 -17.328 1.00 0.00 H new ATOM 0 HB3 ASP A 674 3.700 9.360 -18.362 1.00 0.00 H new ATOM 1629 N GLY A 675 3.560 5.549 -19.471 1.00 0.00 N ATOM 1630 CA GLY A 675 4.175 4.856 -20.583 1.00 0.00 C ATOM 1631 C GLY A 675 5.154 3.811 -20.096 1.00 0.00 C ATOM 1632 O GLY A 675 6.193 3.579 -20.714 1.00 0.00 O ATOM 0 H GLY A 675 2.733 5.092 -19.087 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.405 4.382 -21.192 1.00 0.00 H new ATOM 0 HA3 GLY A 675 4.691 5.573 -21.222 1.00 0.00 H new ATOM 1636 N ASP A 676 4.815 3.187 -18.973 1.00 0.00 N ATOM 1637 CA ASP A 676 5.662 2.162 -18.374 1.00 0.00 C ATOM 1638 C ASP A 676 5.266 0.778 -18.863 1.00 0.00 C ATOM 1639 O ASP A 676 4.168 0.299 -18.579 1.00 0.00 O ATOM 1640 CB ASP A 676 5.571 2.225 -16.847 1.00 0.00 C ATOM 1641 CG ASP A 676 6.905 2.543 -16.201 1.00 0.00 C ATOM 1642 OD1 ASP A 676 7.643 3.389 -16.749 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.213 1.946 -15.149 1.00 0.00 O ATOM 0 H ASP A 676 3.955 3.374 -18.457 1.00 0.00 H new ATOM 0 HA ASP A 676 6.692 2.352 -18.677 1.00 0.00 H new ATOM 0 HB2 ASP A 676 4.842 2.983 -16.560 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.205 1.271 -16.468 1.00 0.00 H new ATOM 1648 N GLU A 677 6.166 0.133 -19.592 1.00 0.00 N ATOM 1649 CA GLU A 677 5.903 -1.201 -20.109 1.00 0.00 C ATOM 1650 C GLU A 677 6.493 -2.249 -19.173 1.00 0.00 C ATOM 1651 O GLU A 677 7.712 -2.398 -19.083 1.00 0.00 O ATOM 1652 CB GLU A 677 6.493 -1.356 -21.512 1.00 0.00 C ATOM 1653 CG GLU A 677 5.794 -0.510 -22.563 1.00 0.00 C ATOM 1654 CD GLU A 677 6.576 -0.429 -23.860 1.00 0.00 C ATOM 1655 OE1 GLU A 677 6.443 -1.351 -24.692 1.00 0.00 O ATOM 1656 OE2 GLU A 677 7.322 0.556 -24.043 1.00 0.00 O ATOM 0 H GLU A 677 7.081 0.511 -19.838 1.00 0.00 H new ATOM 0 HA GLU A 677 4.824 -1.346 -20.168 1.00 0.00 H new ATOM 0 HB2 GLU A 677 7.549 -1.087 -21.485 1.00 0.00 H new ATOM 0 HB3 GLU A 677 6.438 -2.404 -21.806 1.00 0.00 H new ATOM 0 HG2 GLU A 677 4.807 -0.928 -22.763 1.00 0.00 H new ATOM 0 HG3 GLU A 677 5.641 0.496 -22.172 1.00 0.00 H new ATOM 1663 N ILE A 678 5.623 -2.959 -18.464 1.00 0.00 N ATOM 1664 CA ILE A 678 6.062 -3.977 -17.518 1.00 0.00 C ATOM 1665 C ILE A 678 5.778 -5.385 -18.026 1.00 0.00 C ATOM 1666 O ILE A 678 4.667 -5.691 -18.459 1.00 0.00 O ATOM 1667 CB ILE A 678 5.377 -3.801 -16.149 1.00 0.00 C ATOM 1668 CG1 ILE A 678 5.400 -2.333 -15.719 1.00 0.00 C ATOM 1669 CG2 ILE A 678 6.053 -4.675 -15.103 1.00 0.00 C ATOM 1670 CD1 ILE A 678 4.415 -2.010 -14.618 1.00 0.00 C ATOM 0 H ILE A 678 4.611 -2.848 -18.526 1.00 0.00 H new ATOM 0 HA ILE A 678 7.139 -3.848 -17.409 1.00 0.00 H new ATOM 0 HB ILE A 678 4.337 -4.113 -16.241 1.00 0.00 H new ATOM 0 HG12 ILE A 678 6.405 -2.077 -15.383 1.00 0.00 H new ATOM 0 HG13 ILE A 678 5.184 -1.706 -16.584 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.558 -4.540 -14.141 1.00 0.00 H new ATOM 0 HG22 ILE A 678 5.984 -5.721 -15.403 1.00 0.00 H new ATOM 0 HG23 ILE A 678 7.102 -4.391 -15.015 1.00 0.00 H new ATOM 0 HD11 ILE A 678 4.487 -0.952 -14.364 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.404 -2.234 -14.957 1.00 0.00 H new ATOM 0 HD13 ILE A 678 4.644 -2.611 -13.738 1.00 0.00 H new ATOM 1682 N LYS A 679 6.789 -6.243 -17.947 1.00 0.00 N ATOM 1683 CA LYS A 679 6.655 -7.632 -18.371 1.00 0.00 C ATOM 1684 C LYS A 679 6.345 -8.505 -17.165 1.00 0.00 C ATOM 1685 O LYS A 679 7.153 -8.620 -16.247 1.00 0.00 O ATOM 1686 CB LYS A 679 7.940 -8.108 -19.055 1.00 0.00 C ATOM 1687 CG LYS A 679 7.715 -8.654 -20.457 1.00 0.00 C ATOM 1688 CD LYS A 679 8.806 -8.201 -21.414 1.00 0.00 C ATOM 1689 CE LYS A 679 8.577 -6.772 -21.884 1.00 0.00 C ATOM 1690 NZ LYS A 679 7.255 -6.611 -22.549 1.00 0.00 N ATOM 0 H LYS A 679 7.714 -6.000 -17.592 1.00 0.00 H new ATOM 0 HA LYS A 679 5.837 -7.708 -19.088 1.00 0.00 H new ATOM 0 HB2 LYS A 679 8.644 -7.278 -19.106 1.00 0.00 H new ATOM 0 HB3 LYS A 679 8.403 -8.882 -18.442 1.00 0.00 H new ATOM 0 HG2 LYS A 679 7.688 -9.743 -20.424 1.00 0.00 H new ATOM 0 HG3 LYS A 679 6.745 -8.322 -20.826 1.00 0.00 H new ATOM 0 HD2 LYS A 679 9.776 -8.272 -20.922 1.00 0.00 H new ATOM 0 HD3 LYS A 679 8.836 -8.868 -22.275 1.00 0.00 H new ATOM 0 HE2 LYS A 679 8.639 -6.095 -21.032 1.00 0.00 H new ATOM 0 HE3 LYS A 679 9.369 -6.486 -22.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 7.359 -6.000 -23.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 6.899 -7.543 -22.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 6.583 -6.177 -21.885 1.00 0.00 H new ATOM 1704 N ILE A 680 5.166 -9.104 -17.167 1.00 0.00 N ATOM 1705 CA ILE A 680 4.743 -9.948 -16.063 1.00 0.00 C ATOM 1706 C ILE A 680 5.401 -11.327 -16.132 1.00 0.00 C ATOM 1707 O ILE A 680 5.738 -11.911 -15.103 1.00 0.00 O ATOM 1708 CB ILE A 680 3.200 -10.076 -16.038 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.605 -9.080 -15.039 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.757 -11.493 -15.704 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.093 -9.130 -14.954 1.00 0.00 C ATOM 0 H ILE A 680 4.485 -9.021 -17.921 1.00 0.00 H new ATOM 0 HA ILE A 680 5.066 -9.474 -15.136 1.00 0.00 H new ATOM 0 HB ILE A 680 2.830 -9.845 -17.037 1.00 0.00 H new ATOM 0 HG12 ILE A 680 3.022 -9.277 -14.051 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.911 -8.072 -15.319 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.668 -11.541 -15.696 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.146 -12.182 -16.454 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.140 -11.772 -14.722 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.745 -8.397 -14.226 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.666 -8.903 -15.931 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.779 -10.126 -14.644 1.00 0.00 H new ATOM 1723 N ILE A 681 5.586 -11.841 -17.345 1.00 0.00 N ATOM 1724 CA ILE A 681 6.211 -13.150 -17.518 1.00 0.00 C ATOM 1725 C ILE A 681 6.868 -13.286 -18.890 1.00 0.00 C ATOM 1726 O ILE A 681 6.265 -12.970 -19.914 1.00 0.00 O ATOM 1727 CB ILE A 681 5.193 -14.296 -17.321 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.880 -15.657 -17.472 1.00 0.00 C ATOM 1729 CG2 ILE A 681 4.037 -14.166 -18.302 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.627 -16.593 -16.311 1.00 0.00 C ATOM 0 H ILE A 681 5.316 -11.378 -18.213 1.00 0.00 H new ATOM 0 HA ILE A 681 6.982 -13.227 -16.751 1.00 0.00 H new ATOM 0 HB ILE A 681 4.790 -14.225 -16.311 1.00 0.00 H new ATOM 0 HG12 ILE A 681 5.534 -16.130 -18.391 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.954 -15.503 -17.577 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.333 -14.983 -18.145 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.530 -13.214 -18.143 1.00 0.00 H new ATOM 0 HG23 ILE A 681 4.419 -14.207 -19.322 1.00 0.00 H new ATOM 0 HD11 ILE A 681 6.143 -17.537 -16.485 1.00 0.00 H new ATOM 0 HD12 ILE A 681 5.998 -16.141 -15.391 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.557 -16.777 -16.218 1.00 0.00 H new ATOM 1742 N TRP A 682 8.110 -13.760 -18.901 1.00 0.00 N ATOM 1743 CA TRP A 682 8.845 -13.942 -20.147 1.00 0.00 C ATOM 1744 C TRP A 682 9.581 -15.281 -20.162 1.00 0.00 C ATOM 1745 O TRP A 682 10.368 -15.576 -19.262 1.00 0.00 O ATOM 1746 CB TRP A 682 9.840 -12.794 -20.351 1.00 0.00 C ATOM 1747 CG TRP A 682 10.849 -13.060 -21.429 1.00 0.00 C ATOM 1748 CD1 TRP A 682 10.681 -13.847 -22.532 1.00 0.00 C ATOM 1749 CD2 TRP A 682 12.182 -12.544 -21.505 1.00 0.00 C ATOM 1750 NE1 TRP A 682 11.829 -13.857 -23.286 1.00 0.00 N ATOM 1751 CE2 TRP A 682 12.765 -13.062 -22.677 1.00 0.00 C ATOM 1752 CE3 TRP A 682 12.941 -11.694 -20.693 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 14.070 -12.757 -23.057 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 14.235 -11.392 -21.073 1.00 0.00 C ATOM 1755 CH2 TRP A 682 14.788 -11.922 -22.246 1.00 0.00 C ATOM 0 H TRP A 682 8.627 -14.024 -18.063 1.00 0.00 H new ATOM 0 HA TRP A 682 8.125 -13.939 -20.965 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.289 -11.886 -20.596 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.363 -12.606 -19.413 1.00 0.00 H new ATOM 0 HD1 TRP A 682 9.776 -14.384 -22.776 1.00 0.00 H new ATOM 0 HE1 TRP A 682 11.963 -14.372 -24.156 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.523 -11.282 -19.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 14.499 -13.165 -23.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 14.830 -10.736 -20.455 1.00 0.00 H new ATOM 0 HH2 TRP A 682 15.802 -11.666 -22.515 1.00 0.00 H new ATOM 1766 N ASP A 683 9.337 -16.078 -21.199 1.00 0.00 N ATOM 1767 CA ASP A 683 9.997 -17.372 -21.338 1.00 0.00 C ATOM 1768 C ASP A 683 10.660 -17.484 -22.707 1.00 0.00 C ATOM 1769 O ASP A 683 9.990 -17.450 -23.739 1.00 0.00 O ATOM 1770 CB ASP A 683 8.991 -18.509 -21.147 1.00 0.00 C ATOM 1771 CG ASP A 683 9.642 -19.774 -20.620 1.00 0.00 C ATOM 1772 OD1 ASP A 683 10.420 -20.397 -21.372 1.00 0.00 O ATOM 1773 OD2 ASP A 683 9.373 -20.140 -19.457 1.00 0.00 O ATOM 0 H ASP A 683 8.689 -15.851 -21.953 1.00 0.00 H new ATOM 0 HA ASP A 683 10.764 -17.452 -20.568 1.00 0.00 H new ATOM 0 HB2 ASP A 683 8.212 -18.189 -20.455 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.504 -18.723 -22.098 1.00 0.00 H new ATOM 1778 N LYS A 684 11.983 -17.609 -22.707 1.00 0.00 N ATOM 1779 CA LYS A 684 12.748 -17.715 -23.946 1.00 0.00 C ATOM 1780 C LYS A 684 12.459 -19.021 -24.684 1.00 0.00 C ATOM 1781 O LYS A 684 12.251 -19.026 -25.897 1.00 0.00 O ATOM 1782 CB LYS A 684 14.244 -17.605 -23.651 1.00 0.00 C ATOM 1783 CG LYS A 684 15.088 -17.322 -24.883 1.00 0.00 C ATOM 1784 CD LYS A 684 16.574 -17.420 -24.575 1.00 0.00 C ATOM 1785 CE LYS A 684 16.997 -18.857 -24.322 1.00 0.00 C ATOM 1786 NZ LYS A 684 18.428 -19.084 -24.670 1.00 0.00 N ATOM 0 H LYS A 684 12.550 -17.640 -21.860 1.00 0.00 H new ATOM 0 HA LYS A 684 12.441 -16.893 -24.592 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.404 -16.812 -22.921 1.00 0.00 H new ATOM 0 HB3 LYS A 684 14.585 -18.534 -23.193 1.00 0.00 H new ATOM 0 HG2 LYS A 684 14.831 -18.029 -25.671 1.00 0.00 H new ATOM 0 HG3 LYS A 684 14.859 -16.326 -25.261 1.00 0.00 H new ATOM 0 HD2 LYS A 684 17.147 -17.012 -25.408 1.00 0.00 H new ATOM 0 HD3 LYS A 684 16.806 -16.812 -23.701 1.00 0.00 H new ATOM 0 HE2 LYS A 684 16.835 -19.104 -23.273 1.00 0.00 H new ATOM 0 HE3 LYS A 684 16.370 -19.529 -24.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 18.678 -20.076 -24.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 18.578 -18.873 -25.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 19.029 -18.461 -24.093 1.00 0.00 H new ATOM 1800 N ASN A 685 12.466 -20.129 -23.948 1.00 0.00 N ATOM 1801 CA ASN A 685 12.225 -21.442 -24.540 1.00 0.00 C ATOM 1802 C ASN A 685 10.751 -21.642 -24.881 1.00 0.00 C ATOM 1803 O ASN A 685 10.419 -22.208 -25.923 1.00 0.00 O ATOM 1804 CB ASN A 685 12.691 -22.544 -23.587 1.00 0.00 C ATOM 1805 CG ASN A 685 14.104 -22.316 -23.086 1.00 0.00 C ATOM 1806 OD1 ASN A 685 14.374 -21.350 -22.373 1.00 0.00 O ATOM 1807 ND2 ASN A 685 15.014 -23.208 -23.459 1.00 0.00 N ATOM 0 H ASN A 685 12.636 -20.144 -22.942 1.00 0.00 H new ATOM 0 HA ASN A 685 12.796 -21.497 -25.467 1.00 0.00 H new ATOM 0 HB2 ASN A 685 12.011 -22.597 -22.737 1.00 0.00 H new ATOM 0 HB3 ASN A 685 12.640 -23.506 -24.096 1.00 0.00 H new ATOM 0 HD21 ASN A 685 15.982 -23.107 -23.153 1.00 0.00 H new ATOM 0 HD22 ASN A 685 14.745 -23.994 -24.051 1.00 0.00 H new ATOM 1814 N ASN A 686 9.871 -21.184 -24.000 1.00 0.00 N ATOM 1815 CA ASN A 686 8.435 -21.326 -24.215 1.00 0.00 C ATOM 1816 C ASN A 686 7.876 -20.167 -25.040 1.00 0.00 C ATOM 1817 O ASN A 686 6.736 -20.221 -25.501 1.00 0.00 O ATOM 1818 CB ASN A 686 7.704 -21.408 -22.874 1.00 0.00 C ATOM 1819 CG ASN A 686 6.464 -22.276 -22.944 1.00 0.00 C ATOM 1820 OD1 ASN A 686 6.478 -23.434 -22.527 1.00 0.00 O ATOM 1821 ND2 ASN A 686 5.381 -21.720 -23.476 1.00 0.00 N ATOM 0 H ASN A 686 10.124 -20.712 -23.132 1.00 0.00 H new ATOM 0 HA ASN A 686 8.273 -22.249 -24.772 1.00 0.00 H new ATOM 0 HB2 ASN A 686 8.381 -21.806 -22.118 1.00 0.00 H new ATOM 0 HB3 ASN A 686 7.424 -20.404 -22.554 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.517 -22.257 -23.551 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.414 -20.757 -23.809 1.00 0.00 H new ATOM 1828 N LYS A 687 8.677 -19.119 -25.218 1.00 0.00 N ATOM 1829 CA LYS A 687 8.246 -17.952 -25.983 1.00 0.00 C ATOM 1830 C LYS A 687 7.036 -17.288 -25.333 1.00 0.00 C ATOM 1831 O LYS A 687 6.348 -16.484 -25.960 1.00 0.00 O ATOM 1832 CB LYS A 687 7.911 -18.351 -27.421 1.00 0.00 C ATOM 1833 CG LYS A 687 9.104 -18.882 -28.200 1.00 0.00 C ATOM 1834 CD LYS A 687 9.547 -17.906 -29.279 1.00 0.00 C ATOM 1835 CE LYS A 687 10.075 -18.633 -30.506 1.00 0.00 C ATOM 1836 NZ LYS A 687 11.233 -17.924 -31.116 1.00 0.00 N ATOM 0 H LYS A 687 9.624 -19.054 -24.845 1.00 0.00 H new ATOM 0 HA LYS A 687 9.068 -17.236 -25.994 1.00 0.00 H new ATOM 0 HB2 LYS A 687 7.130 -19.112 -27.405 1.00 0.00 H new ATOM 0 HB3 LYS A 687 7.503 -17.486 -27.943 1.00 0.00 H new ATOM 0 HG2 LYS A 687 9.932 -19.069 -27.516 1.00 0.00 H new ATOM 0 HG3 LYS A 687 8.845 -19.837 -28.657 1.00 0.00 H new ATOM 0 HD2 LYS A 687 8.708 -17.272 -29.564 1.00 0.00 H new ATOM 0 HD3 LYS A 687 10.322 -17.250 -28.882 1.00 0.00 H new ATOM 0 HE2 LYS A 687 10.374 -19.644 -30.228 1.00 0.00 H new ATOM 0 HE3 LYS A 687 9.278 -18.727 -31.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 11.563 -18.451 -31.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 10.942 -16.968 -31.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 12.004 -17.856 -30.421 1.00 0.00 H new ATOM 1850 N PHE A 688 6.791 -17.614 -24.067 1.00 0.00 N ATOM 1851 CA PHE A 688 5.677 -17.030 -23.335 1.00 0.00 C ATOM 1852 C PHE A 688 6.082 -15.666 -22.801 1.00 0.00 C ATOM 1853 O PHE A 688 6.858 -15.567 -21.852 1.00 0.00 O ATOM 1854 CB PHE A 688 5.257 -17.943 -22.182 1.00 0.00 C ATOM 1855 CG PHE A 688 3.796 -17.852 -21.846 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.290 -16.737 -21.199 1.00 0.00 C ATOM 1857 CD2 PHE A 688 2.931 -18.882 -22.177 1.00 0.00 C ATOM 1858 CE1 PHE A 688 1.946 -16.651 -20.887 1.00 0.00 C ATOM 1859 CE2 PHE A 688 1.585 -18.802 -21.868 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.093 -17.684 -21.223 1.00 0.00 C ATOM 0 H PHE A 688 7.349 -18.278 -23.530 1.00 0.00 H new ATOM 0 HA PHE A 688 4.828 -16.917 -24.010 1.00 0.00 H new ATOM 0 HB2 PHE A 688 5.499 -18.974 -22.439 1.00 0.00 H new ATOM 0 HB3 PHE A 688 5.841 -17.690 -21.297 1.00 0.00 H new ATOM 0 HD1 PHE A 688 3.953 -15.926 -20.935 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.312 -19.757 -22.682 1.00 0.00 H new ATOM 0 HE1 PHE A 688 1.563 -15.777 -20.381 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.920 -19.612 -22.130 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.042 -17.618 -20.982 1.00 0.00 H new ATOM 1870 N VAL A 689 5.574 -14.614 -23.429 1.00 0.00 N ATOM 1871 CA VAL A 689 5.918 -13.262 -23.021 1.00 0.00 C ATOM 1872 C VAL A 689 4.677 -12.418 -22.732 1.00 0.00 C ATOM 1873 O VAL A 689 3.822 -12.223 -23.597 1.00 0.00 O ATOM 1874 CB VAL A 689 6.798 -12.577 -24.096 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.954 -11.897 -25.168 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.754 -11.589 -23.451 1.00 0.00 C ATOM 0 H VAL A 689 4.928 -14.671 -24.216 1.00 0.00 H new ATOM 0 HA VAL A 689 6.485 -13.338 -22.093 1.00 0.00 H new ATOM 0 HB VAL A 689 7.382 -13.354 -24.589 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.608 -11.428 -25.903 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.326 -12.639 -25.662 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.323 -11.137 -24.707 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.364 -11.117 -24.221 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.185 -10.825 -22.921 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.400 -12.114 -22.747 1.00 0.00 H new ATOM 1886 N ILE A 690 4.600 -11.907 -21.508 1.00 0.00 N ATOM 1887 CA ILE A 690 3.488 -11.064 -21.093 1.00 0.00 C ATOM 1888 C ILE A 690 4.005 -9.676 -20.730 1.00 0.00 C ATOM 1889 O ILE A 690 4.969 -9.543 -19.976 1.00 0.00 O ATOM 1890 CB ILE A 690 2.730 -11.662 -19.885 1.00 0.00 C ATOM 1891 CG1 ILE A 690 2.004 -12.945 -20.296 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.741 -10.650 -19.317 1.00 0.00 C ATOM 1893 CD1 ILE A 690 1.125 -13.525 -19.206 1.00 0.00 C ATOM 0 H ILE A 690 5.300 -12.064 -20.783 1.00 0.00 H new ATOM 0 HA ILE A 690 2.791 -11.001 -21.928 1.00 0.00 H new ATOM 0 HB ILE A 690 3.455 -11.905 -19.109 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.391 -12.740 -21.174 1.00 0.00 H new ATOM 0 HG13 ILE A 690 2.742 -13.691 -20.590 1.00 0.00 H new ATOM 0 HG21 ILE A 690 1.218 -11.090 -18.468 1.00 0.00 H new ATOM 0 HG22 ILE A 690 2.279 -9.760 -18.990 1.00 0.00 H new ATOM 0 HG23 ILE A 690 1.019 -10.376 -20.086 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.644 -14.432 -19.571 1.00 0.00 H new ATOM 0 HD12 ILE A 690 1.735 -13.763 -18.335 1.00 0.00 H new ATOM 0 HD13 ILE A 690 0.363 -12.797 -18.927 1.00 0.00 H new ATOM 1905 N GLY A 691 3.367 -8.647 -21.270 1.00 0.00 N ATOM 1906 CA GLY A 691 3.788 -7.290 -20.990 1.00 0.00 C ATOM 1907 C GLY A 691 2.666 -6.293 -21.156 1.00 0.00 C ATOM 1908 O GLY A 691 1.971 -6.297 -22.171 1.00 0.00 O ATOM 0 H GLY A 691 2.566 -8.728 -21.896 1.00 0.00 H new ATOM 0 HA2 GLY A 691 4.172 -7.235 -19.971 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.609 -7.023 -21.655 1.00 0.00 H new ATOM 1912 N PHE A 692 2.486 -5.435 -20.158 1.00 0.00 N ATOM 1913 CA PHE A 692 1.437 -4.426 -20.200 1.00 0.00 C ATOM 1914 C PHE A 692 2.044 -3.034 -20.278 1.00 0.00 C ATOM 1915 O PHE A 692 3.085 -2.765 -19.680 1.00 0.00 O ATOM 1916 CB PHE A 692 0.538 -4.527 -18.961 1.00 0.00 C ATOM 1917 CG PHE A 692 0.078 -5.924 -18.632 1.00 0.00 C ATOM 1918 CD1 PHE A 692 0.067 -6.917 -19.598 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.350 -6.238 -17.352 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.359 -8.196 -19.295 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -0.778 -7.516 -17.043 1.00 0.00 C ATOM 1922 CZ PHE A 692 -0.782 -8.496 -18.017 1.00 0.00 C ATOM 0 H PHE A 692 3.053 -5.419 -19.311 1.00 0.00 H new ATOM 0 HA PHE A 692 0.833 -4.603 -21.089 1.00 0.00 H new ATOM 0 HB2 PHE A 692 1.077 -4.125 -18.103 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.338 -3.896 -19.111 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.396 -6.688 -20.601 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.349 -5.476 -16.587 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.361 -8.960 -20.058 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.109 -7.748 -16.041 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.116 -9.495 -17.778 1.00 0.00 H new ATOM 1932 N LYS A 693 1.389 -2.149 -21.020 1.00 0.00 N ATOM 1933 CA LYS A 693 1.872 -0.786 -21.173 1.00 0.00 C ATOM 1934 C LYS A 693 1.089 0.165 -20.280 1.00 0.00 C ATOM 1935 O LYS A 693 -0.120 0.333 -20.438 1.00 0.00 O ATOM 1936 CB LYS A 693 1.760 -0.342 -22.633 1.00 0.00 C ATOM 1937 CG LYS A 693 2.703 0.793 -22.996 1.00 0.00 C ATOM 1938 CD LYS A 693 2.055 2.150 -22.772 1.00 0.00 C ATOM 1939 CE LYS A 693 2.417 3.129 -23.877 1.00 0.00 C ATOM 1940 NZ LYS A 693 3.877 3.416 -23.909 1.00 0.00 N ATOM 0 H LYS A 693 0.525 -2.352 -21.523 1.00 0.00 H new ATOM 0 HA LYS A 693 2.920 -0.761 -20.875 1.00 0.00 H new ATOM 0 HB2 LYS A 693 1.965 -1.195 -23.280 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.735 -0.030 -22.832 1.00 0.00 H new ATOM 0 HG2 LYS A 693 3.611 0.719 -22.397 1.00 0.00 H new ATOM 0 HG3 LYS A 693 3.002 0.699 -24.040 1.00 0.00 H new ATOM 0 HD2 LYS A 693 0.972 2.034 -22.727 1.00 0.00 H new ATOM 0 HD3 LYS A 693 2.373 2.552 -21.810 1.00 0.00 H new ATOM 0 HE2 LYS A 693 2.106 2.722 -24.839 1.00 0.00 H new ATOM 0 HE3 LYS A 693 1.867 4.059 -23.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 4.039 4.340 -24.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 4.249 3.434 -22.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 4.364 2.676 -24.453 1.00 0.00 H new ATOM 1954 N VAL A 694 1.790 0.787 -19.342 1.00 0.00 N ATOM 1955 CA VAL A 694 1.167 1.725 -18.422 1.00 0.00 C ATOM 1956 C VAL A 694 0.982 3.081 -19.087 1.00 0.00 C ATOM 1957 O VAL A 694 1.927 3.647 -19.630 1.00 0.00 O ATOM 1958 CB VAL A 694 2.008 1.892 -17.136 1.00 0.00 C ATOM 1959 CG1 VAL A 694 1.741 3.236 -16.470 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.719 0.755 -16.174 1.00 0.00 C ATOM 0 H VAL A 694 2.792 0.658 -19.199 1.00 0.00 H new ATOM 0 HA VAL A 694 0.193 1.319 -18.150 1.00 0.00 H new ATOM 0 HB VAL A 694 3.062 1.863 -17.413 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.348 3.322 -15.569 1.00 0.00 H new ATOM 0 HG12 VAL A 694 1.998 4.041 -17.159 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.686 3.308 -16.206 1.00 0.00 H new ATOM 0 HG21 VAL A 694 2.316 0.882 -15.271 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.661 0.760 -15.913 1.00 0.00 H new ATOM 0 HG23 VAL A 694 1.972 -0.194 -16.646 1.00 0.00 H new ATOM 1970 N GLU A 695 -0.235 3.600 -19.035 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.525 4.895 -19.626 1.00 0.00 C ATOM 1972 C GLU A 695 -1.330 5.757 -18.663 1.00 0.00 C ATOM 1973 O GLU A 695 -2.508 5.498 -18.417 1.00 0.00 O ATOM 1974 CB GLU A 695 -1.289 4.719 -20.941 1.00 0.00 C ATOM 1975 CG GLU A 695 -0.451 5.009 -22.175 1.00 0.00 C ATOM 1976 CD GLU A 695 -0.959 6.204 -22.959 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -1.246 7.246 -22.334 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -1.071 6.096 -24.199 1.00 0.00 O ATOM 0 H GLU A 695 -1.034 3.146 -18.592 1.00 0.00 H new ATOM 0 HA GLU A 695 0.420 5.397 -19.832 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -1.665 3.698 -20.999 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -2.157 5.378 -20.938 1.00 0.00 H new ATOM 0 HG2 GLU A 695 0.581 5.189 -21.874 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -0.446 4.131 -22.821 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.690 6.791 -18.133 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.354 7.702 -17.207 1.00 0.00 C ATOM 1987 C ILE A 696 -2.145 8.753 -17.970 1.00 0.00 C ATOM 1988 O ILE A 696 -1.576 9.689 -18.532 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.344 8.408 -16.281 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.557 7.384 -15.590 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -1.072 9.259 -15.250 1.00 0.00 C ATOM 1992 CD1 ILE A 696 1.731 8.007 -14.867 1.00 0.00 C ATOM 0 H ILE A 696 0.285 7.020 -18.327 1.00 0.00 H new ATOM 0 HA ILE A 696 -2.028 7.103 -16.595 1.00 0.00 H new ATOM 0 HB ILE A 696 0.282 9.062 -16.889 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -0.037 6.811 -14.877 1.00 0.00 H new ATOM 0 HG13 ILE A 696 0.930 6.679 -16.333 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.344 9.750 -14.604 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -1.673 10.013 -15.759 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -1.721 8.624 -14.647 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.328 7.224 -14.400 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.347 8.556 -15.579 1.00 0.00 H new ATOM 0 HD13 ILE A 696 1.365 8.690 -14.101 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.462 8.596 -17.980 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.332 9.535 -18.667 1.00 0.00 C ATOM 2006 C ASN A 697 -4.617 10.736 -17.779 1.00 0.00 C ATOM 2007 O ASN A 697 -4.527 11.884 -18.217 1.00 0.00 O ATOM 2008 CB ASN A 697 -5.645 8.855 -19.061 1.00 0.00 C ATOM 2009 CG ASN A 697 -5.598 8.274 -20.460 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -6.517 8.470 -21.256 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -4.525 7.555 -20.768 1.00 0.00 N ATOM 0 H ASN A 697 -3.949 7.827 -17.520 1.00 0.00 H new ATOM 0 HA ASN A 697 -3.827 9.875 -19.571 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -5.868 8.061 -18.348 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -6.458 9.578 -18.998 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -4.439 7.140 -21.696 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -3.787 7.418 -20.077 1.00 0.00 H new ATOM 2018 N ASP A 698 -4.953 10.463 -16.524 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.242 11.523 -15.567 1.00 0.00 C ATOM 2020 C ASP A 698 -4.162 11.605 -14.496 1.00 0.00 C ATOM 2021 O ASP A 698 -3.684 10.584 -14.008 1.00 0.00 O ATOM 2022 CB ASP A 698 -6.603 11.287 -14.910 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.023 12.441 -14.022 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -6.686 12.418 -12.820 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -7.690 13.367 -14.530 1.00 0.00 O ATOM 0 H ASP A 698 -5.032 9.519 -16.146 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.262 12.468 -16.110 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.356 11.135 -15.684 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.564 10.372 -14.319 1.00 0.00 H new ATOM 2030 N THR A 699 -3.803 12.822 -14.105 1.00 0.00 N ATOM 2031 CA THR A 699 -2.819 13.021 -13.067 1.00 0.00 C ATOM 2032 C THR A 699 -3.477 13.663 -11.859 1.00 0.00 C ATOM 2033 O THR A 699 -3.690 14.874 -11.815 1.00 0.00 O ATOM 2034 CB THR A 699 -1.644 13.899 -13.544 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.017 15.281 -13.527 1.00 0.00 O ATOM 2036 CG2 THR A 699 -1.207 13.507 -14.946 1.00 0.00 C ATOM 0 H THR A 699 -4.184 13.683 -14.497 1.00 0.00 H new ATOM 0 HA THR A 699 -2.415 12.044 -12.801 1.00 0.00 H new ATOM 0 HB THR A 699 -0.809 13.742 -12.861 1.00 0.00 H new ATOM 0 HG1 THR A 699 -2.319 15.527 -12.628 1.00 0.00 H new ATOM 0 HG21 THR A 699 -0.377 14.141 -15.259 1.00 0.00 H new ATOM 0 HG22 THR A 699 -0.889 12.465 -14.950 1.00 0.00 H new ATOM 0 HG23 THR A 699 -2.041 13.634 -15.636 1.00 0.00 H new ATOM 2044 N THR A 700 -3.794 12.839 -10.882 1.00 0.00 N ATOM 2045 CA THR A 700 -4.428 13.312 -9.660 1.00 0.00 C ATOM 2046 C THR A 700 -3.401 13.987 -8.761 1.00 0.00 C ATOM 2047 O THR A 700 -3.054 13.473 -7.697 1.00 0.00 O ATOM 2048 CB THR A 700 -5.108 12.157 -8.894 1.00 0.00 C ATOM 2049 OG1 THR A 700 -6.081 11.522 -9.733 1.00 0.00 O ATOM 2050 CG2 THR A 700 -5.782 12.665 -7.627 1.00 0.00 C ATOM 0 H THR A 700 -3.624 11.834 -10.907 1.00 0.00 H new ATOM 0 HA THR A 700 -5.195 14.033 -9.943 1.00 0.00 H new ATOM 0 HB THR A 700 -4.340 11.437 -8.613 1.00 0.00 H new ATOM 0 HG1 THR A 700 -6.508 10.789 -9.242 1.00 0.00 H new ATOM 0 HG21 THR A 700 -6.253 11.831 -7.106 1.00 0.00 H new ATOM 0 HG22 THR A 700 -5.037 13.124 -6.977 1.00 0.00 H new ATOM 0 HG23 THR A 700 -6.539 13.404 -7.889 1.00 0.00 H new ATOM 2058 N GLY A 701 -2.901 15.134 -9.208 1.00 0.00 N ATOM 2059 CA GLY A 701 -1.903 15.852 -8.445 1.00 0.00 C ATOM 2060 C GLY A 701 -0.647 15.028 -8.263 1.00 0.00 C ATOM 2061 O GLY A 701 -0.212 14.786 -7.138 1.00 0.00 O ATOM 0 H GLY A 701 -3.171 15.578 -10.086 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -1.657 16.785 -8.952 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -2.310 16.117 -7.469 1.00 0.00 H new ATOM 2065 N LEU A 702 -0.073 14.581 -9.377 1.00 0.00 N ATOM 2066 CA LEU A 702 1.131 13.759 -9.343 1.00 0.00 C ATOM 2067 C LEU A 702 2.388 14.610 -9.177 1.00 0.00 C ATOM 2068 O LEU A 702 2.507 15.688 -9.757 1.00 0.00 O ATOM 2069 CB LEU A 702 1.230 12.921 -10.620 1.00 0.00 C ATOM 2070 CG LEU A 702 1.416 11.420 -10.395 1.00 0.00 C ATOM 2071 CD1 LEU A 702 0.252 10.849 -9.599 1.00 0.00 C ATOM 2072 CD2 LEU A 702 1.559 10.697 -11.726 1.00 0.00 C ATOM 0 H LEU A 702 -0.424 14.775 -10.315 1.00 0.00 H new ATOM 0 HA LEU A 702 1.059 13.098 -8.479 1.00 0.00 H new ATOM 0 HB2 LEU A 702 0.326 13.076 -11.209 1.00 0.00 H new ATOM 0 HB3 LEU A 702 2.065 13.290 -11.215 1.00 0.00 H new ATOM 0 HG LEU A 702 2.330 11.269 -9.820 1.00 0.00 H new ATOM 0 HD11 LEU A 702 0.403 9.780 -9.450 1.00 0.00 H new ATOM 0 HD12 LEU A 702 0.195 11.346 -8.631 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -0.677 11.011 -10.146 1.00 0.00 H new ATOM 0 HD21 LEU A 702 1.691 9.630 -11.548 1.00 0.00 H new ATOM 0 HD22 LEU A 702 0.663 10.857 -12.325 1.00 0.00 H new ATOM 0 HD23 LEU A 702 2.426 11.085 -12.260 1.00 0.00 H new ATOM 2084 N PHE A 703 3.330 14.098 -8.387 1.00 0.00 N ATOM 2085 CA PHE A 703 4.601 14.780 -8.132 1.00 0.00 C ATOM 2086 C PHE A 703 5.193 15.339 -9.424 1.00 0.00 C ATOM 2087 O PHE A 703 5.853 16.378 -9.428 1.00 0.00 O ATOM 2088 CB PHE A 703 5.594 13.789 -7.515 1.00 0.00 C ATOM 2089 CG PHE A 703 6.168 12.844 -8.532 1.00 0.00 C ATOM 2090 CD1 PHE A 703 5.341 11.970 -9.218 1.00 0.00 C ATOM 2091 CD2 PHE A 703 7.521 12.856 -8.831 1.00 0.00 C ATOM 2092 CE1 PHE A 703 5.852 11.122 -10.182 1.00 0.00 C ATOM 2093 CE2 PHE A 703 8.037 12.013 -9.798 1.00 0.00 C ATOM 2094 CZ PHE A 703 7.200 11.144 -10.474 1.00 0.00 C ATOM 0 H PHE A 703 3.236 13.203 -7.907 1.00 0.00 H new ATOM 0 HA PHE A 703 4.415 15.607 -7.447 1.00 0.00 H new ATOM 0 HB2 PHE A 703 6.404 14.340 -7.038 1.00 0.00 H new ATOM 0 HB3 PHE A 703 5.094 13.217 -6.733 1.00 0.00 H new ATOM 0 HD1 PHE A 703 4.284 11.951 -8.997 1.00 0.00 H new ATOM 0 HD2 PHE A 703 8.179 13.531 -8.303 1.00 0.00 H new ATOM 0 HE1 PHE A 703 5.196 10.443 -10.706 1.00 0.00 H new ATOM 0 HE2 PHE A 703 9.093 12.033 -10.025 1.00 0.00 H new ATOM 0 HZ PHE A 703 7.601 10.484 -11.229 1.00 0.00 H new ATOM 2104 N ASN A 704 4.962 14.615 -10.509 1.00 0.00 N ATOM 2105 CA ASN A 704 5.476 14.989 -11.816 1.00 0.00 C ATOM 2106 C ASN A 704 4.428 14.712 -12.887 1.00 0.00 C ATOM 2107 O ASN A 704 4.165 15.560 -13.738 1.00 0.00 O ATOM 2108 CB ASN A 704 6.774 14.205 -12.082 1.00 0.00 C ATOM 2109 CG ASN A 704 6.938 13.726 -13.506 1.00 0.00 C ATOM 2110 OD1 ASN A 704 6.856 14.507 -14.452 1.00 0.00 O ATOM 2111 ND2 ASN A 704 7.182 12.431 -13.661 1.00 0.00 N ATOM 0 H ASN A 704 4.415 13.754 -10.507 1.00 0.00 H new ATOM 0 HA ASN A 704 5.699 16.056 -11.843 1.00 0.00 H new ATOM 0 HB2 ASN A 704 7.624 14.837 -11.825 1.00 0.00 H new ATOM 0 HB3 ASN A 704 6.805 13.342 -11.416 1.00 0.00 H new ATOM 0 HD21 ASN A 704 7.311 12.045 -14.596 1.00 0.00 H new ATOM 0 HD22 ASN A 704 7.241 11.822 -12.845 1.00 0.00 H new ATOM 2118 N GLU A 705 3.844 13.510 -12.821 1.00 0.00 N ATOM 2119 CA GLU A 705 2.815 13.044 -13.762 1.00 0.00 C ATOM 2120 C GLU A 705 3.115 11.609 -14.159 1.00 0.00 C ATOM 2121 O GLU A 705 2.213 10.800 -14.376 1.00 0.00 O ATOM 2122 CB GLU A 705 2.767 13.894 -15.035 1.00 0.00 C ATOM 2123 CG GLU A 705 4.054 13.821 -15.841 1.00 0.00 C ATOM 2124 CD GLU A 705 4.004 14.658 -17.103 1.00 0.00 C ATOM 2125 OE1 GLU A 705 2.934 14.700 -17.746 1.00 0.00 O ATOM 2126 OE2 GLU A 705 5.034 15.272 -17.450 1.00 0.00 O ATOM 0 H GLU A 705 4.075 12.823 -12.103 1.00 0.00 H new ATOM 0 HA GLU A 705 1.852 13.125 -13.259 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.935 13.563 -15.657 1.00 0.00 H new ATOM 0 HB3 GLU A 705 2.570 14.932 -14.766 1.00 0.00 H new ATOM 0 HG2 GLU A 705 4.885 14.156 -15.221 1.00 0.00 H new ATOM 0 HG3 GLU A 705 4.253 12.783 -16.107 1.00 0.00 H new ATOM 2133 N GLY A 706 4.404 11.320 -14.266 1.00 0.00 N ATOM 2134 CA GLY A 706 4.854 10.003 -14.654 1.00 0.00 C ATOM 2135 C GLY A 706 5.692 10.039 -15.921 1.00 0.00 C ATOM 2136 O GLY A 706 5.877 9.023 -16.583 1.00 0.00 O ATOM 0 H GLY A 706 5.155 11.987 -14.087 1.00 0.00 H new ATOM 0 HA2 GLY A 706 5.439 9.567 -13.844 1.00 0.00 H new ATOM 0 HA3 GLY A 706 3.991 9.356 -14.808 1.00 0.00 H new ATOM 2140 N LEU A 707 6.198 11.216 -16.266 1.00 0.00 N ATOM 2141 CA LEU A 707 7.013 11.372 -17.462 1.00 0.00 C ATOM 2142 C LEU A 707 8.470 10.977 -17.209 1.00 0.00 C ATOM 2143 O LEU A 707 9.308 11.074 -18.105 1.00 0.00 O ATOM 2144 CB LEU A 707 6.945 12.817 -17.955 1.00 0.00 C ATOM 2145 CG LEU A 707 6.780 12.971 -19.466 1.00 0.00 C ATOM 2146 CD1 LEU A 707 7.853 12.182 -20.202 1.00 0.00 C ATOM 2147 CD2 LEU A 707 5.393 12.516 -19.894 1.00 0.00 C ATOM 0 H LEU A 707 6.058 12.075 -15.735 1.00 0.00 H new ATOM 0 HA LEU A 707 6.613 10.705 -18.226 1.00 0.00 H new ATOM 0 HB2 LEU A 707 6.112 13.316 -17.460 1.00 0.00 H new ATOM 0 HB3 LEU A 707 7.854 13.334 -17.648 1.00 0.00 H new ATOM 0 HG LEU A 707 6.893 14.024 -19.723 1.00 0.00 H new ATOM 0 HD11 LEU A 707 7.720 12.303 -21.277 1.00 0.00 H new ATOM 0 HD12 LEU A 707 8.838 12.551 -19.914 1.00 0.00 H new ATOM 0 HD13 LEU A 707 7.771 11.126 -19.943 1.00 0.00 H new ATOM 0 HD21 LEU A 707 5.289 12.631 -20.973 1.00 0.00 H new ATOM 0 HD22 LEU A 707 5.255 11.469 -19.626 1.00 0.00 H new ATOM 0 HD23 LEU A 707 4.640 13.122 -19.390 1.00 0.00 H new ATOM 2159 N GLY A 708 8.768 10.526 -15.990 1.00 0.00 N ATOM 2160 CA GLY A 708 10.123 10.122 -15.657 1.00 0.00 C ATOM 2161 C GLY A 708 11.164 11.146 -16.067 1.00 0.00 C ATOM 2162 O GLY A 708 11.617 11.157 -17.213 1.00 0.00 O ATOM 0 H GLY A 708 8.095 10.434 -15.229 1.00 0.00 H new ATOM 0 HA2 GLY A 708 10.192 9.952 -14.583 1.00 0.00 H new ATOM 0 HA3 GLY A 708 10.343 9.172 -16.145 1.00 0.00 H new ATOM 2166 N MET A 709 11.550 12.006 -15.129 1.00 0.00 N ATOM 2167 CA MET A 709 12.549 13.034 -15.399 1.00 0.00 C ATOM 2168 C MET A 709 13.838 12.412 -15.928 1.00 0.00 C ATOM 2169 O MET A 709 14.286 11.377 -15.435 1.00 0.00 O ATOM 2170 CB MET A 709 12.838 13.839 -14.131 1.00 0.00 C ATOM 2171 CG MET A 709 13.139 12.975 -12.917 1.00 0.00 C ATOM 2172 SD MET A 709 12.200 13.469 -11.458 1.00 0.00 S ATOM 2173 CE MET A 709 11.496 11.899 -10.961 1.00 0.00 C ATOM 0 H MET A 709 11.186 12.011 -14.176 1.00 0.00 H new ATOM 0 HA MET A 709 12.151 13.703 -16.161 1.00 0.00 H new ATOM 0 HB2 MET A 709 13.685 14.500 -14.315 1.00 0.00 H new ATOM 0 HB3 MET A 709 11.980 14.474 -13.911 1.00 0.00 H new ATOM 0 HG2 MET A 709 12.915 11.935 -13.153 1.00 0.00 H new ATOM 0 HG3 MET A 709 14.204 13.029 -12.693 1.00 0.00 H new ATOM 0 HE1 MET A 709 11.244 11.932 -9.901 1.00 0.00 H new ATOM 0 HE2 MET A 709 10.595 11.704 -11.542 1.00 0.00 H new ATOM 0 HE3 MET A 709 12.220 11.104 -11.137 1.00 0.00 H new ATOM 2183 N LEU A 710 14.428 13.047 -16.936 1.00 0.00 N ATOM 2184 CA LEU A 710 15.663 12.551 -17.533 1.00 0.00 C ATOM 2185 C LEU A 710 15.433 11.200 -18.206 1.00 0.00 C ATOM 2186 O LEU A 710 14.292 10.792 -18.418 1.00 0.00 O ATOM 2187 CB LEU A 710 16.757 12.438 -16.478 1.00 0.00 C ATOM 2188 CG LEU A 710 17.959 13.360 -16.689 1.00 0.00 C ATOM 2189 CD1 LEU A 710 18.690 12.998 -17.971 1.00 0.00 C ATOM 2190 CD2 LEU A 710 17.514 14.814 -16.719 1.00 0.00 C ATOM 0 H LEU A 710 14.071 13.905 -17.356 1.00 0.00 H new ATOM 0 HA LEU A 710 15.985 13.263 -18.293 1.00 0.00 H new ATOM 0 HB2 LEU A 710 16.322 12.651 -15.502 1.00 0.00 H new ATOM 0 HB3 LEU A 710 17.110 11.407 -16.452 1.00 0.00 H new ATOM 0 HG LEU A 710 18.647 13.228 -15.854 1.00 0.00 H new ATOM 0 HD11 LEU A 710 19.542 13.664 -18.105 1.00 0.00 H new ATOM 0 HD12 LEU A 710 19.041 11.968 -17.911 1.00 0.00 H new ATOM 0 HD13 LEU A 710 18.012 13.102 -18.818 1.00 0.00 H new ATOM 0 HD21 LEU A 710 18.381 15.457 -16.870 1.00 0.00 H new ATOM 0 HD22 LEU A 710 16.807 14.961 -17.535 1.00 0.00 H new ATOM 0 HD23 LEU A 710 17.035 15.067 -15.773 1.00 0.00 H new ATOM 2202 N GLN A 711 16.520 10.511 -18.542 1.00 0.00 N ATOM 2203 CA GLN A 711 16.422 9.208 -19.192 1.00 0.00 C ATOM 2204 C GLN A 711 15.637 8.223 -18.315 1.00 0.00 C ATOM 2205 O GLN A 711 14.417 8.332 -18.202 1.00 0.00 O ATOM 2206 CB GLN A 711 17.818 8.664 -19.528 1.00 0.00 C ATOM 2207 CG GLN A 711 18.864 8.946 -18.459 1.00 0.00 C ATOM 2208 CD GLN A 711 19.742 7.744 -18.173 1.00 0.00 C ATOM 2209 OE1 GLN A 711 19.747 6.770 -18.925 1.00 0.00 O ATOM 2210 NE2 GLN A 711 20.492 7.807 -17.078 1.00 0.00 N ATOM 0 H GLN A 711 17.474 10.831 -18.376 1.00 0.00 H new ATOM 0 HA GLN A 711 15.877 9.329 -20.128 1.00 0.00 H new ATOM 0 HB2 GLN A 711 17.750 7.587 -19.681 1.00 0.00 H new ATOM 0 HB3 GLN A 711 18.150 9.099 -20.471 1.00 0.00 H new ATOM 0 HG2 GLN A 711 19.489 9.780 -18.778 1.00 0.00 H new ATOM 0 HG3 GLN A 711 18.365 9.254 -17.540 1.00 0.00 H new ATOM 0 HE21 GLN A 711 20.457 8.634 -16.483 1.00 0.00 H new ATOM 0 HE22 GLN A 711 21.103 7.028 -16.833 1.00 0.00 H new ATOM 2219 N GLU A 712 16.327 7.266 -17.692 1.00 0.00 N ATOM 2220 CA GLU A 712 15.661 6.291 -16.836 1.00 0.00 C ATOM 2221 C GLU A 712 16.105 6.445 -15.383 1.00 0.00 C ATOM 2222 O GLU A 712 17.162 5.952 -14.991 1.00 0.00 O ATOM 2223 CB GLU A 712 15.951 4.871 -17.326 1.00 0.00 C ATOM 2224 CG GLU A 712 17.424 4.500 -17.289 1.00 0.00 C ATOM 2225 CD GLU A 712 17.802 3.507 -18.370 1.00 0.00 C ATOM 2226 OE1 GLU A 712 17.104 3.460 -19.404 1.00 0.00 O ATOM 2227 OE2 GLU A 712 18.798 2.776 -18.183 1.00 0.00 O ATOM 0 H GLU A 712 17.338 7.148 -17.765 1.00 0.00 H new ATOM 0 HA GLU A 712 14.587 6.473 -16.887 1.00 0.00 H new ATOM 0 HB2 GLU A 712 15.392 4.164 -16.713 1.00 0.00 H new ATOM 0 HB3 GLU A 712 15.585 4.767 -18.347 1.00 0.00 H new ATOM 0 HG2 GLU A 712 18.025 5.402 -17.403 1.00 0.00 H new ATOM 0 HG3 GLU A 712 17.664 4.078 -16.313 1.00 0.00 H new ATOM 2234 N GLN A 713 15.288 7.128 -14.589 1.00 0.00 N ATOM 2235 CA GLN A 713 15.591 7.343 -13.178 1.00 0.00 C ATOM 2236 C GLN A 713 14.554 6.663 -12.289 1.00 0.00 C ATOM 2237 O GLN A 713 13.448 7.173 -12.116 1.00 0.00 O ATOM 2238 CB GLN A 713 15.647 8.841 -12.869 1.00 0.00 C ATOM 2239 CG GLN A 713 17.054 9.356 -12.607 1.00 0.00 C ATOM 2240 CD GLN A 713 17.373 10.610 -13.396 1.00 0.00 C ATOM 2241 OE1 GLN A 713 18.208 10.593 -14.300 1.00 0.00 O ATOM 2242 NE2 GLN A 713 16.708 11.708 -13.057 1.00 0.00 N ATOM 0 H GLN A 713 14.409 7.543 -14.899 1.00 0.00 H new ATOM 0 HA GLN A 713 16.565 6.901 -12.969 1.00 0.00 H new ATOM 0 HB2 GLN A 713 15.217 9.392 -13.705 1.00 0.00 H new ATOM 0 HB3 GLN A 713 15.025 9.047 -11.998 1.00 0.00 H new ATOM 0 HG2 GLN A 713 17.169 9.562 -11.543 1.00 0.00 H new ATOM 0 HG3 GLN A 713 17.774 8.578 -12.861 1.00 0.00 H new ATOM 0 HE21 GLN A 713 16.024 11.677 -12.301 1.00 0.00 H new ATOM 0 HE22 GLN A 713 16.881 12.582 -13.553 1.00 0.00 H new ATOM 2251 N ARG A 714 14.919 5.513 -11.723 1.00 0.00 N ATOM 2252 CA ARG A 714 14.031 4.763 -10.850 1.00 0.00 C ATOM 2253 C ARG A 714 14.581 3.364 -10.603 1.00 0.00 C ATOM 2254 O ARG A 714 14.955 2.651 -11.533 1.00 0.00 O ATOM 2255 CB ARG A 714 12.609 4.695 -11.426 1.00 0.00 C ATOM 2256 CG ARG A 714 12.554 4.367 -12.909 1.00 0.00 C ATOM 2257 CD ARG A 714 12.384 2.876 -13.115 1.00 0.00 C ATOM 2258 NE ARG A 714 12.537 2.471 -14.508 1.00 0.00 N ATOM 2259 CZ ARG A 714 13.680 2.554 -15.186 1.00 0.00 C ATOM 2260 NH1 ARG A 714 14.780 3.002 -14.593 1.00 0.00 N ATOM 2261 NH2 ARG A 714 13.727 2.171 -16.454 1.00 0.00 N ATOM 0 H ARG A 714 15.833 5.081 -11.858 1.00 0.00 H new ATOM 0 HA ARG A 714 13.977 5.287 -9.896 1.00 0.00 H new ATOM 0 HB2 ARG A 714 12.042 3.943 -10.877 1.00 0.00 H new ATOM 0 HB3 ARG A 714 12.115 5.652 -11.258 1.00 0.00 H new ATOM 0 HG2 ARG A 714 11.727 4.902 -13.376 1.00 0.00 H new ATOM 0 HG3 ARG A 714 13.468 4.706 -13.397 1.00 0.00 H new ATOM 0 HD2 ARG A 714 13.116 2.345 -12.506 1.00 0.00 H new ATOM 0 HD3 ARG A 714 11.397 2.576 -12.762 1.00 0.00 H new ATOM 0 HE ARG A 714 11.719 2.102 -14.992 1.00 0.00 H new ATOM 0 HH11 ARG A 714 14.752 3.285 -13.613 1.00 0.00 H new ATOM 0 HH12 ARG A 714 15.653 3.064 -15.117 1.00 0.00 H new ATOM 0 HH21 ARG A 714 12.888 1.813 -16.910 1.00 0.00 H new ATOM 0 HH22 ARG A 714 14.602 2.234 -16.974 1.00 0.00 H new ATOM 2275 N VAL A 715 14.630 2.992 -9.333 1.00 0.00 N ATOM 2276 CA VAL A 715 15.132 1.684 -8.923 1.00 0.00 C ATOM 2277 C VAL A 715 14.073 0.931 -8.122 1.00 0.00 C ATOM 2278 O VAL A 715 13.279 1.537 -7.403 1.00 0.00 O ATOM 2279 CB VAL A 715 16.410 1.812 -8.072 1.00 0.00 C ATOM 2280 CG1 VAL A 715 17.612 2.114 -8.954 1.00 0.00 C ATOM 2281 CG2 VAL A 715 16.238 2.884 -7.007 1.00 0.00 C ATOM 0 H VAL A 715 14.325 3.583 -8.559 1.00 0.00 H new ATOM 0 HA VAL A 715 15.369 1.130 -9.831 1.00 0.00 H new ATOM 0 HB VAL A 715 16.587 0.860 -7.571 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.505 2.201 -8.335 1.00 0.00 H new ATOM 0 HG12 VAL A 715 17.747 1.307 -9.674 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.447 3.051 -9.486 1.00 0.00 H new ATOM 0 HG21 VAL A 715 17.151 2.960 -6.416 1.00 0.00 H new ATOM 0 HG22 VAL A 715 16.035 3.842 -7.485 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.405 2.619 -6.356 1.00 0.00 H new ATOM 2291 N VAL A 716 14.052 -0.391 -8.270 1.00 0.00 N ATOM 2292 CA VAL A 716 13.070 -1.221 -7.581 1.00 0.00 C ATOM 2293 C VAL A 716 13.427 -1.419 -6.110 1.00 0.00 C ATOM 2294 O VAL A 716 14.555 -1.781 -5.775 1.00 0.00 O ATOM 2295 CB VAL A 716 12.925 -2.598 -8.263 1.00 0.00 C ATOM 2296 CG1 VAL A 716 14.177 -3.439 -8.063 1.00 0.00 C ATOM 2297 CG2 VAL A 716 11.695 -3.324 -7.741 1.00 0.00 C ATOM 0 H VAL A 716 14.703 -0.909 -8.860 1.00 0.00 H new ATOM 0 HA VAL A 716 12.119 -0.691 -7.639 1.00 0.00 H new ATOM 0 HB VAL A 716 12.799 -2.437 -9.334 1.00 0.00 H new ATOM 0 HG11 VAL A 716 14.049 -4.404 -8.553 1.00 0.00 H new ATOM 0 HG12 VAL A 716 15.035 -2.923 -8.495 1.00 0.00 H new ATOM 0 HG13 VAL A 716 14.346 -3.593 -6.997 1.00 0.00 H new ATOM 0 HG21 VAL A 716 11.608 -4.293 -8.233 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.788 -3.470 -6.665 1.00 0.00 H new ATOM 0 HG23 VAL A 716 10.806 -2.730 -7.951 1.00 0.00 H new ATOM 2307 N LEU A 717 12.450 -1.180 -5.238 1.00 0.00 N ATOM 2308 CA LEU A 717 12.647 -1.329 -3.799 1.00 0.00 C ATOM 2309 C LEU A 717 11.891 -2.545 -3.272 1.00 0.00 C ATOM 2310 O LEU A 717 11.122 -3.173 -3.998 1.00 0.00 O ATOM 2311 CB LEU A 717 12.184 -0.069 -3.066 1.00 0.00 C ATOM 2312 CG LEU A 717 12.493 1.250 -3.781 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.217 1.877 -4.322 1.00 0.00 C ATOM 2314 CD2 LEU A 717 13.205 2.214 -2.843 1.00 0.00 C ATOM 0 H LEU A 717 11.512 -0.882 -5.504 1.00 0.00 H new ATOM 0 HA LEU A 717 13.711 -1.476 -3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 717 11.108 -0.135 -2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.651 -0.048 -2.081 1.00 0.00 H new ATOM 0 HG LEU A 717 13.154 1.037 -4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.457 2.813 -4.826 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.747 1.194 -5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.531 2.074 -3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 717 13.416 3.145 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 717 12.569 2.420 -1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 717 14.141 1.768 -2.505 1.00 0.00 H new ATOM 2326 N LYS A 718 12.119 -2.875 -2.003 1.00 0.00 N ATOM 2327 CA LYS A 718 11.461 -4.019 -1.381 1.00 0.00 C ATOM 2328 C LYS A 718 10.205 -3.592 -0.624 1.00 0.00 C ATOM 2329 O LYS A 718 10.060 -2.430 -0.246 1.00 0.00 O ATOM 2330 CB LYS A 718 12.428 -4.733 -0.432 1.00 0.00 C ATOM 2331 CG LYS A 718 12.736 -6.165 -0.844 1.00 0.00 C ATOM 2332 CD LYS A 718 12.696 -7.111 0.346 1.00 0.00 C ATOM 2333 CE LYS A 718 13.858 -8.092 0.318 1.00 0.00 C ATOM 2334 NZ LYS A 718 14.190 -8.599 1.677 1.00 0.00 N ATOM 0 H LYS A 718 12.754 -2.367 -1.387 1.00 0.00 H new ATOM 0 HA LYS A 718 11.162 -4.706 -2.173 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.359 -4.169 -0.383 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.004 -4.735 0.572 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.015 -6.492 -1.593 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.721 -6.206 -1.310 1.00 0.00 H new ATOM 0 HD2 LYS A 718 12.727 -6.535 1.271 1.00 0.00 H new ATOM 0 HD3 LYS A 718 11.755 -7.660 0.344 1.00 0.00 H new ATOM 0 HE2 LYS A 718 13.609 -8.931 -0.332 1.00 0.00 H new ATOM 0 HE3 LYS A 718 14.734 -7.605 -0.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 14.987 -9.264 1.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 14.453 -7.801 2.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 13.363 -9.086 2.077 1.00 0.00 H new ATOM 2348 N GLN A 719 9.300 -4.543 -0.411 1.00 0.00 N ATOM 2349 CA GLN A 719 8.053 -4.278 0.298 1.00 0.00 C ATOM 2350 C GLN A 719 8.179 -4.643 1.774 1.00 0.00 C ATOM 2351 O GLN A 719 9.060 -5.410 2.160 1.00 0.00 O ATOM 2352 CB GLN A 719 6.901 -5.064 -0.331 1.00 0.00 C ATOM 2353 CG GLN A 719 6.970 -5.159 -1.846 1.00 0.00 C ATOM 2354 CD GLN A 719 6.084 -6.258 -2.398 1.00 0.00 C ATOM 2355 OE1 GLN A 719 5.742 -7.206 -1.693 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.703 -6.133 -3.664 1.00 0.00 N ATOM 0 H GLN A 719 9.408 -5.509 -0.721 1.00 0.00 H new ATOM 0 HA GLN A 719 7.843 -3.212 0.218 1.00 0.00 H new ATOM 0 HB2 GLN A 719 6.892 -6.071 0.086 1.00 0.00 H new ATOM 0 HB3 GLN A 719 5.958 -4.594 -0.050 1.00 0.00 H new ATOM 0 HG2 GLN A 719 6.674 -4.204 -2.281 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.001 -5.341 -2.149 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.011 -5.330 -4.212 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.103 -6.840 -4.088 1.00 0.00 H new ATOM 2365 N THR A 720 7.291 -4.089 2.593 1.00 0.00 N ATOM 2366 CA THR A 720 7.304 -4.359 4.027 1.00 0.00 C ATOM 2367 C THR A 720 5.991 -4.984 4.482 1.00 0.00 C ATOM 2368 O THR A 720 5.124 -5.295 3.665 1.00 0.00 O ATOM 2369 CB THR A 720 7.557 -3.074 4.837 1.00 0.00 C ATOM 2370 OG1 THR A 720 6.414 -2.213 4.759 1.00 0.00 O ATOM 2371 CG2 THR A 720 8.785 -2.341 4.321 1.00 0.00 C ATOM 0 H THR A 720 6.555 -3.452 2.290 1.00 0.00 H new ATOM 0 HA THR A 720 8.118 -5.061 4.209 1.00 0.00 H new ATOM 0 HB THR A 720 7.731 -3.355 5.876 1.00 0.00 H new ATOM 0 HG1 THR A 720 6.582 -1.399 5.278 1.00 0.00 H new ATOM 0 HG21 THR A 720 8.943 -1.437 4.909 1.00 0.00 H new ATOM 0 HG22 THR A 720 9.658 -2.988 4.408 1.00 0.00 H new ATOM 0 HG23 THR A 720 8.636 -2.072 3.275 1.00 0.00 H new ATOM 2379 N ALA A 721 5.851 -5.166 5.792 1.00 0.00 N ATOM 2380 CA ALA A 721 4.644 -5.756 6.359 1.00 0.00 C ATOM 2381 C ALA A 721 3.398 -5.004 5.904 1.00 0.00 C ATOM 2382 O ALA A 721 2.337 -5.598 5.712 1.00 0.00 O ATOM 2383 CB ALA A 721 4.728 -5.771 7.878 1.00 0.00 C ATOM 0 H ALA A 721 6.560 -4.913 6.481 1.00 0.00 H new ATOM 0 HA ALA A 721 4.568 -6.782 5.999 1.00 0.00 H new ATOM 0 HB1 ALA A 721 3.820 -6.214 8.288 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.591 -6.359 8.189 1.00 0.00 H new ATOM 0 HB3 ALA A 721 4.832 -4.751 8.247 1.00 0.00 H new ATOM 2389 N GLU A 722 3.535 -3.693 5.729 1.00 0.00 N ATOM 2390 CA GLU A 722 2.422 -2.860 5.293 1.00 0.00 C ATOM 2391 C GLU A 722 1.920 -3.305 3.924 1.00 0.00 C ATOM 2392 O GLU A 722 0.719 -3.477 3.717 1.00 0.00 O ATOM 2393 CB GLU A 722 2.846 -1.392 5.242 1.00 0.00 C ATOM 2394 CG GLU A 722 1.678 -0.420 5.286 1.00 0.00 C ATOM 2395 CD GLU A 722 2.117 1.007 5.547 1.00 0.00 C ATOM 2396 OE1 GLU A 722 2.448 1.715 4.573 1.00 0.00 O ATOM 2397 OE2 GLU A 722 2.129 1.417 6.727 1.00 0.00 O ATOM 0 H GLU A 722 4.406 -3.186 5.883 1.00 0.00 H new ATOM 0 HA GLU A 722 1.611 -2.970 6.013 1.00 0.00 H new ATOM 0 HB2 GLU A 722 3.512 -1.185 6.080 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.418 -1.219 4.330 1.00 0.00 H new ATOM 0 HG2 GLU A 722 1.138 -0.463 4.340 1.00 0.00 H new ATOM 0 HG3 GLU A 722 0.981 -0.730 6.065 1.00 0.00 H new ATOM 2404 N GLU A 723 2.848 -3.492 2.991 1.00 0.00 N ATOM 2405 CA GLU A 723 2.500 -3.919 1.642 1.00 0.00 C ATOM 2406 C GLU A 723 1.882 -5.314 1.656 1.00 0.00 C ATOM 2407 O GLU A 723 0.831 -5.547 1.056 1.00 0.00 O ATOM 2408 CB GLU A 723 3.742 -3.908 0.751 1.00 0.00 C ATOM 2409 CG GLU A 723 3.466 -4.320 -0.685 1.00 0.00 C ATOM 2410 CD GLU A 723 3.542 -5.822 -0.887 1.00 0.00 C ATOM 2411 OE1 GLU A 723 3.772 -6.545 0.104 1.00 0.00 O ATOM 2412 OE2 GLU A 723 3.374 -6.274 -2.039 1.00 0.00 O ATOM 0 H GLU A 723 3.847 -3.354 3.145 1.00 0.00 H new ATOM 0 HA GLU A 723 1.765 -3.221 1.242 1.00 0.00 H new ATOM 0 HB2 GLU A 723 4.173 -2.907 0.756 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.489 -4.579 1.175 1.00 0.00 H new ATOM 0 HG2 GLU A 723 2.476 -3.968 -0.976 1.00 0.00 H new ATOM 0 HG3 GLU A 723 4.185 -3.832 -1.343 1.00 0.00 H new ATOM 2419 N LYS A 724 2.541 -6.242 2.347 1.00 0.00 N ATOM 2420 CA LYS A 724 2.057 -7.615 2.440 1.00 0.00 C ATOM 2421 C LYS A 724 0.609 -7.652 2.920 1.00 0.00 C ATOM 2422 O LYS A 724 -0.168 -8.520 2.519 1.00 0.00 O ATOM 2423 CB LYS A 724 2.940 -8.427 3.388 1.00 0.00 C ATOM 2424 CG LYS A 724 2.874 -9.926 3.148 1.00 0.00 C ATOM 2425 CD LYS A 724 3.572 -10.698 4.256 1.00 0.00 C ATOM 2426 CE LYS A 724 2.578 -11.223 5.281 1.00 0.00 C ATOM 2427 NZ LYS A 724 3.167 -11.281 6.648 1.00 0.00 N ATOM 0 H LYS A 724 3.411 -6.067 2.850 1.00 0.00 H new ATOM 0 HA LYS A 724 2.102 -8.056 1.444 1.00 0.00 H new ATOM 0 HB2 LYS A 724 3.973 -8.096 3.282 1.00 0.00 H new ATOM 0 HB3 LYS A 724 2.643 -8.219 4.416 1.00 0.00 H new ATOM 0 HG2 LYS A 724 1.832 -10.240 3.085 1.00 0.00 H new ATOM 0 HG3 LYS A 724 3.337 -10.163 2.190 1.00 0.00 H new ATOM 0 HD2 LYS A 724 4.127 -11.532 3.826 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.298 -10.052 4.749 1.00 0.00 H new ATOM 0 HE2 LYS A 724 1.696 -10.582 5.293 1.00 0.00 H new ATOM 0 HE3 LYS A 724 2.245 -12.218 4.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 2.458 -11.644 7.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 3.993 -11.912 6.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 3.462 -10.327 6.940 1.00 0.00 H new ATOM 2441 N ASP A 725 0.253 -6.703 3.780 1.00 0.00 N ATOM 2442 CA ASP A 725 -1.101 -6.624 4.315 1.00 0.00 C ATOM 2443 C ASP A 725 -2.095 -6.239 3.223 1.00 0.00 C ATOM 2444 O ASP A 725 -3.227 -6.723 3.201 1.00 0.00 O ATOM 2445 CB ASP A 725 -1.161 -5.611 5.460 1.00 0.00 C ATOM 2446 CG ASP A 725 -1.843 -6.173 6.692 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -2.586 -7.167 6.558 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -1.636 -5.616 7.791 1.00 0.00 O ATOM 0 H ASP A 725 0.884 -5.978 4.121 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.373 -7.608 4.697 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -0.149 -5.298 5.719 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -1.694 -4.721 5.127 1.00 0.00 H new ATOM 2453 N LEU A 726 -1.666 -5.362 2.321 1.00 0.00 N ATOM 2454 CA LEU A 726 -2.519 -4.907 1.226 1.00 0.00 C ATOM 2455 C LEU A 726 -3.024 -6.083 0.396 1.00 0.00 C ATOM 2456 O LEU A 726 -4.201 -6.146 0.043 1.00 0.00 O ATOM 2457 CB LEU A 726 -1.754 -3.930 0.331 1.00 0.00 C ATOM 2458 CG LEU A 726 -1.251 -2.667 1.031 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.199 -1.969 0.182 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -2.408 -1.727 1.330 1.00 0.00 C ATOM 0 H LEU A 726 -0.732 -4.951 2.326 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.380 -4.399 1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.900 -4.451 -0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -2.401 -3.636 -0.495 1.00 0.00 H new ATOM 0 HG LEU A 726 -0.791 -2.957 1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.147 -1.072 0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.643 -2.642 0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.632 -1.692 -0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -2.032 -0.834 1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -2.897 -1.444 0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -3.126 -2.229 1.979 1.00 0.00 H new ATOM 2472 N VAL A 727 -2.126 -7.014 0.088 1.00 0.00 N ATOM 2473 CA VAL A 727 -2.482 -8.187 -0.702 1.00 0.00 C ATOM 2474 C VAL A 727 -3.149 -9.256 0.162 1.00 0.00 C ATOM 2475 O VAL A 727 -3.857 -10.124 -0.348 1.00 0.00 O ATOM 2476 CB VAL A 727 -1.244 -8.793 -1.392 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -0.219 -9.241 -0.361 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -1.645 -9.952 -2.294 1.00 0.00 C ATOM 0 H VAL A 727 -1.147 -6.979 0.373 1.00 0.00 H new ATOM 0 HA VAL A 727 -3.187 -7.854 -1.464 1.00 0.00 H new ATOM 0 HB VAL A 727 -0.787 -8.022 -2.012 1.00 0.00 H new ATOM 0 HG11 VAL A 727 0.647 -9.666 -0.869 1.00 0.00 H new ATOM 0 HG12 VAL A 727 0.095 -8.385 0.236 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -0.663 -9.994 0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -0.757 -10.366 -2.772 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -2.130 -10.725 -1.699 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -2.335 -9.596 -3.059 1.00 0.00 H new ATOM 2488 N LYS A 728 -2.921 -9.191 1.471 1.00 0.00 N ATOM 2489 CA LYS A 728 -3.507 -10.157 2.393 1.00 0.00 C ATOM 2490 C LYS A 728 -5.021 -9.984 2.467 1.00 0.00 C ATOM 2491 O LYS A 728 -5.765 -10.962 2.531 1.00 0.00 O ATOM 2492 CB LYS A 728 -2.892 -10.005 3.787 1.00 0.00 C ATOM 2493 CG LYS A 728 -1.788 -11.009 4.075 1.00 0.00 C ATOM 2494 CD LYS A 728 -1.382 -10.987 5.539 1.00 0.00 C ATOM 2495 CE LYS A 728 -2.113 -12.054 6.337 1.00 0.00 C ATOM 2496 NZ LYS A 728 -1.544 -12.214 7.705 1.00 0.00 N ATOM 0 H LYS A 728 -2.337 -8.482 1.915 1.00 0.00 H new ATOM 0 HA LYS A 728 -3.291 -11.158 2.019 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -2.491 -8.997 3.891 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -3.677 -10.115 4.536 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -2.126 -12.010 3.805 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -0.921 -10.786 3.453 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -0.306 -11.143 5.621 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -1.595 -10.005 5.962 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -3.168 -11.792 6.411 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -2.057 -13.005 5.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -2.071 -12.951 8.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -0.543 -12.489 7.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -1.620 -11.314 8.220 1.00 0.00 H new ATOM 2510 N LYS A 729 -5.468 -8.733 2.454 1.00 0.00 N ATOM 2511 CA LYS A 729 -6.894 -8.430 2.514 1.00 0.00 C ATOM 2512 C LYS A 729 -7.557 -8.619 1.150 1.00 0.00 C ATOM 2513 O LYS A 729 -8.784 -8.619 1.044 1.00 0.00 O ATOM 2514 CB LYS A 729 -7.110 -6.997 3.005 1.00 0.00 C ATOM 2515 CG LYS A 729 -6.556 -6.743 4.397 1.00 0.00 C ATOM 2516 CD LYS A 729 -6.646 -5.272 4.772 1.00 0.00 C ATOM 2517 CE LYS A 729 -7.818 -5.005 5.703 1.00 0.00 C ATOM 2518 NZ LYS A 729 -7.813 -3.605 6.213 1.00 0.00 N ATOM 0 H LYS A 729 -4.864 -7.913 2.402 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.355 -9.124 3.217 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -6.640 -6.307 2.304 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -8.178 -6.777 3.002 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -7.108 -7.339 5.124 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -5.517 -7.068 4.441 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -5.719 -4.961 5.254 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -6.753 -4.671 3.869 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -8.752 -5.196 5.175 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -7.780 -5.698 6.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -8.627 -3.463 6.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -6.933 -3.430 6.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -7.875 -2.944 5.413 1.00 0.00 H new ATOM 2532 N LEU A 730 -6.741 -8.778 0.109 1.00 0.00 N ATOM 2533 CA LEU A 730 -7.251 -8.968 -1.244 1.00 0.00 C ATOM 2534 C LEU A 730 -8.264 -10.109 -1.293 1.00 0.00 C ATOM 2535 O LEU A 730 -9.259 -9.986 -2.040 1.00 0.00 O ATOM 2536 CB LEU A 730 -6.094 -9.253 -2.207 1.00 0.00 C ATOM 2537 CG LEU A 730 -6.506 -9.610 -3.635 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -5.435 -9.175 -4.623 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -6.768 -11.104 -3.755 1.00 0.00 C ATOM 2540 OXT LEU A 730 -8.053 -11.117 -0.586 1.00 0.00 O ATOM 0 H LEU A 730 -5.723 -8.779 0.179 1.00 0.00 H new ATOM 0 HA LEU A 730 -7.755 -8.051 -1.549 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.447 -8.376 -2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.499 -10.072 -1.802 1.00 0.00 H new ATOM 0 HG LEU A 730 -7.428 -9.078 -3.871 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -5.745 -9.437 -5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -5.294 -8.096 -4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.498 -9.679 -4.389 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -7.060 -11.341 -4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.862 -11.654 -3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -7.570 -11.389 -3.073 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 599 -5.638 -33.303 -10.228 1.00 0.00 N ATOM 2554 CA GLU P 599 -5.521 -32.007 -9.511 1.00 0.00 C ATOM 2555 C GLU P 599 -4.310 -31.215 -9.995 1.00 0.00 C ATOM 2556 O GLU P 599 -3.212 -31.350 -9.455 1.00 0.00 O ATOM 2557 CB GLU P 599 -5.402 -32.289 -8.012 1.00 0.00 C ATOM 2558 CG GLU P 599 -6.689 -32.800 -7.385 1.00 0.00 C ATOM 2559 CD GLU P 599 -6.924 -32.238 -5.997 1.00 0.00 C ATOM 2560 OE1 GLU P 599 -5.937 -31.854 -5.336 1.00 0.00 O ATOM 2561 OE2 GLU P 599 -8.097 -32.182 -5.570 1.00 0.00 O ATOM 0 HA GLU P 599 -6.408 -31.406 -9.712 1.00 0.00 H new ATOM 0 HB2 GLU P 599 -4.613 -33.023 -7.850 1.00 0.00 H new ATOM 0 HB3 GLU P 599 -5.097 -31.375 -7.502 1.00 0.00 H new ATOM 0 HG2 GLU P 599 -7.530 -32.538 -8.026 1.00 0.00 H new ATOM 0 HG3 GLU P 599 -6.656 -33.888 -7.332 1.00 0.00 H new ATOM 2570 N VAL P 600 -4.519 -30.390 -11.016 1.00 0.00 N ATOM 2571 CA VAL P 600 -3.446 -29.576 -11.572 1.00 0.00 C ATOM 2572 C VAL P 600 -3.681 -28.094 -11.296 1.00 0.00 C ATOM 2573 O VAL P 600 -4.046 -27.335 -12.193 1.00 0.00 O ATOM 2574 CB VAL P 600 -3.309 -29.790 -13.092 1.00 0.00 C ATOM 2575 CG1 VAL P 600 -2.069 -29.087 -13.622 1.00 0.00 C ATOM 2576 CG2 VAL P 600 -3.270 -31.275 -13.421 1.00 0.00 C ATOM 0 H VAL P 600 -5.422 -30.268 -11.475 1.00 0.00 H new ATOM 0 HA VAL P 600 -2.524 -29.891 -11.084 1.00 0.00 H new ATOM 0 HB VAL P 600 -4.181 -29.355 -13.581 1.00 0.00 H new ATOM 0 HG11 VAL P 600 -1.990 -29.250 -14.697 1.00 0.00 H new ATOM 0 HG12 VAL P 600 -2.143 -28.018 -13.421 1.00 0.00 H new ATOM 0 HG13 VAL P 600 -1.184 -29.488 -13.128 1.00 0.00 H new ATOM 0 HG21 VAL P 600 -3.173 -31.406 -14.499 1.00 0.00 H new ATOM 0 HG22 VAL P 600 -2.418 -31.736 -12.921 1.00 0.00 H new ATOM 0 HG23 VAL P 600 -4.191 -31.748 -13.079 1.00 0.00 H new ATOM 2586 N GLU P 601 -3.471 -27.691 -10.047 1.00 0.00 N ATOM 2587 CA GLU P 601 -3.661 -26.300 -9.651 1.00 0.00 C ATOM 2588 C GLU P 601 -2.438 -25.773 -8.907 1.00 0.00 C ATOM 2589 O GLU P 601 -2.463 -25.606 -7.688 1.00 0.00 O ATOM 2590 CB GLU P 601 -4.907 -26.164 -8.772 1.00 0.00 C ATOM 2591 CG GLU P 601 -5.246 -24.725 -8.416 1.00 0.00 C ATOM 2592 CD GLU P 601 -6.641 -24.579 -7.843 1.00 0.00 C ATOM 2593 OE1 GLU P 601 -6.825 -24.885 -6.645 1.00 0.00 O ATOM 2594 OE2 GLU P 601 -7.550 -24.161 -8.590 1.00 0.00 O ATOM 0 H GLU P 601 -3.169 -28.307 -9.292 1.00 0.00 H new ATOM 0 HA GLU P 601 -3.796 -25.706 -10.555 1.00 0.00 H new ATOM 0 HB2 GLU P 601 -5.756 -26.612 -9.288 1.00 0.00 H new ATOM 0 HB3 GLU P 601 -4.757 -26.731 -7.853 1.00 0.00 H new ATOM 0 HG2 GLU P 601 -4.520 -24.353 -7.693 1.00 0.00 H new ATOM 0 HG3 GLU P 601 -5.156 -24.104 -9.307 1.00 0.00 H new ATOM 2601 N LEU P 602 -1.368 -25.512 -9.651 1.00 0.00 N ATOM 2602 CA LEU P 602 -0.135 -25.003 -9.063 1.00 0.00 C ATOM 2603 C LEU P 602 0.667 -24.209 -10.090 1.00 0.00 C ATOM 2604 O LEU P 602 0.478 -24.367 -11.295 1.00 0.00 O ATOM 2605 CB LEU P 602 0.710 -26.158 -8.517 1.00 0.00 C ATOM 2606 CG LEU P 602 0.524 -26.444 -7.023 1.00 0.00 C ATOM 2607 CD1 LEU P 602 -0.196 -27.768 -6.817 1.00 0.00 C ATOM 2608 CD2 LEU P 602 1.867 -26.451 -6.308 1.00 0.00 C ATOM 0 H LEU P 602 -1.330 -25.645 -10.662 1.00 0.00 H new ATOM 0 HA LEU P 602 -0.399 -24.338 -8.241 1.00 0.00 H new ATOM 0 HB2 LEU P 602 0.470 -27.061 -9.078 1.00 0.00 H new ATOM 0 HB3 LEU P 602 1.762 -25.939 -8.702 1.00 0.00 H new ATOM 0 HG LEU P 602 -0.088 -25.650 -6.597 1.00 0.00 H new ATOM 0 HD11 LEU P 602 -0.319 -27.953 -5.750 1.00 0.00 H new ATOM 0 HD12 LEU P 602 -1.176 -27.727 -7.293 1.00 0.00 H new ATOM 0 HD13 LEU P 602 0.390 -28.573 -7.260 1.00 0.00 H new ATOM 0 HD21 LEU P 602 1.714 -26.656 -5.248 1.00 0.00 H new ATOM 0 HD22 LEU P 602 2.504 -27.223 -6.738 1.00 0.00 H new ATOM 0 HD23 LEU P 602 2.346 -25.479 -6.424 1.00 0.00 H new HETATM 2620 N TPO P 603 1.561 -23.355 -9.604 1.00 0.00 N HETATM 2621 CA TPO P 603 2.391 -22.537 -10.481 1.00 0.00 C HETATM 2622 CB TPO P 603 3.058 -21.380 -9.711 1.00 0.00 C HETATM 2623 CG2 TPO P 603 3.150 -20.132 -10.578 1.00 0.00 C HETATM 2624 OG1 TPO P 603 2.329 -21.093 -8.548 1.00 0.00 O HETATM 2625 P TPO P 603 0.840 -20.656 -8.706 1.00 0.00 P HETATM 2626 O1P TPO P 603 0.743 -19.310 -7.941 1.00 0.00 O HETATM 2627 O2P TPO P 603 0.031 -21.733 -7.938 1.00 0.00 O HETATM 2628 O3P TPO P 603 0.421 -20.534 -10.140 1.00 0.00 O HETATM 2629 C TPO P 603 3.473 -23.375 -11.153 1.00 0.00 C HETATM 2630 O TPO P 603 4.143 -24.178 -10.502 1.00 0.00 O HETATM 0 HG23 TPO P 603 3.743 -20.349 -11.466 1.00 0.00 H new HETATM 0 HG22 TPO P 603 2.149 -19.822 -10.877 1.00 0.00 H new HETATM 0 HG21 TPO P 603 3.624 -19.330 -10.012 1.00 0.00 H new HETATM 0 HB TPO P 603 4.067 -21.690 -9.440 1.00 0.00 H new HETATM 0 HA TPO P 603 1.730 -22.122 -11.242 1.00 0.00 H new HETATM 0 H TPO P 603 1.483 -23.124 -8.614 1.00 0.00 H new ATOM 2637 N GLN P 604 3.639 -23.184 -12.457 1.00 0.00 N ATOM 2638 CA GLN P 604 4.641 -23.922 -13.215 1.00 0.00 C ATOM 2639 C GLN P 604 6.047 -23.443 -12.867 1.00 0.00 C ATOM 2640 O GLN P 604 6.989 -24.233 -12.816 1.00 0.00 O ATOM 2641 CB GLN P 604 4.391 -23.767 -14.718 1.00 0.00 C ATOM 2642 CG GLN P 604 4.333 -25.090 -15.464 1.00 0.00 C ATOM 2643 CD GLN P 604 5.663 -25.817 -15.464 1.00 0.00 C ATOM 2644 OE1 GLN P 604 5.791 -26.900 -14.891 1.00 0.00 O ATOM 2645 NE2 GLN P 604 6.662 -25.225 -16.107 1.00 0.00 N ATOM 0 H GLN P 604 3.092 -22.524 -13.011 1.00 0.00 H new ATOM 0 HA GLN P 604 4.560 -24.976 -12.949 1.00 0.00 H new ATOM 0 HB2 GLN P 604 3.453 -23.233 -14.869 1.00 0.00 H new ATOM 0 HB3 GLN P 604 5.181 -23.151 -15.148 1.00 0.00 H new ATOM 0 HG2 GLN P 604 3.575 -25.727 -15.008 1.00 0.00 H new ATOM 0 HG3 GLN P 604 4.022 -24.910 -16.493 1.00 0.00 H new ATOM 0 HE21 GLN P 604 6.511 -24.328 -16.568 1.00 0.00 H new ATOM 0 HE22 GLN P 604 7.580 -25.667 -16.140 1.00 0.00 H new ATOM 2654 N GLU P 605 6.181 -22.142 -12.627 1.00 0.00 N ATOM 2655 CA GLU P 605 7.471 -21.557 -12.283 1.00 0.00 C ATOM 2656 C GLU P 605 8.486 -21.787 -13.399 1.00 0.00 C ATOM 2657 O GLU P 605 9.194 -22.794 -13.410 1.00 0.00 O ATOM 2658 CB GLU P 605 7.989 -22.150 -10.970 1.00 0.00 C ATOM 2659 CG GLU P 605 8.192 -21.117 -9.874 1.00 0.00 C ATOM 2660 CD GLU P 605 9.298 -21.501 -8.910 1.00 0.00 C ATOM 2661 OE1 GLU P 605 10.481 -21.287 -9.248 1.00 0.00 O ATOM 2662 OE2 GLU P 605 8.981 -22.015 -7.817 1.00 0.00 O ATOM 0 H GLU P 605 5.411 -21.474 -12.665 1.00 0.00 H new ATOM 0 HA GLU P 605 7.336 -20.483 -12.158 1.00 0.00 H new ATOM 0 HB2 GLU P 605 7.286 -22.906 -10.620 1.00 0.00 H new ATOM 0 HB3 GLU P 605 8.935 -22.658 -11.159 1.00 0.00 H new ATOM 0 HG2 GLU P 605 8.427 -20.154 -10.327 1.00 0.00 H new ATOM 0 HG3 GLU P 605 7.261 -20.991 -9.322 1.00 0.00 H new ATOM 2669 N LEU P 606 8.552 -20.847 -14.336 1.00 0.00 N ATOM 2670 CA LEU P 606 9.480 -20.948 -15.456 1.00 0.00 C ATOM 2671 C LEU P 606 10.924 -21.020 -14.963 1.00 0.00 C ATOM 2672 O LEU P 606 11.303 -20.315 -14.028 1.00 0.00 O ATOM 2673 CB LEU P 606 9.308 -19.754 -16.398 1.00 0.00 C ATOM 2674 CG LEU P 606 7.868 -19.473 -16.829 1.00 0.00 C ATOM 2675 CD1 LEU P 606 7.811 -18.258 -17.742 1.00 0.00 C ATOM 2676 CD2 LEU P 606 7.271 -20.690 -17.518 1.00 0.00 C ATOM 0 H LEU P 606 7.974 -20.007 -14.342 1.00 0.00 H new ATOM 0 HA LEU P 606 9.255 -21.866 -16.000 1.00 0.00 H new ATOM 0 HB2 LEU P 606 9.705 -18.864 -15.909 1.00 0.00 H new ATOM 0 HB3 LEU P 606 9.912 -19.924 -17.290 1.00 0.00 H new ATOM 0 HG LEU P 606 7.277 -19.259 -15.938 1.00 0.00 H new ATOM 0 HD11 LEU P 606 6.778 -18.074 -18.038 1.00 0.00 H new ATOM 0 HD12 LEU P 606 8.198 -17.387 -17.213 1.00 0.00 H new ATOM 0 HD13 LEU P 606 8.416 -18.441 -18.630 1.00 0.00 H new ATOM 0 HD21 LEU P 606 6.246 -20.472 -17.818 1.00 0.00 H new ATOM 0 HD22 LEU P 606 7.863 -20.936 -18.400 1.00 0.00 H new ATOM 0 HD23 LEU P 606 7.276 -21.536 -16.831 1.00 0.00 H new ATOM 2688 N PRO P 607 11.753 -21.875 -15.587 1.00 0.00 N ATOM 2689 CA PRO P 607 13.160 -22.030 -15.202 1.00 0.00 C ATOM 2690 C PRO P 607 14.011 -20.838 -15.626 1.00 0.00 C ATOM 2691 O PRO P 607 15.174 -20.754 -15.179 1.00 0.00 O ATOM 2692 CB PRO P 607 13.593 -23.290 -15.953 1.00 0.00 C ATOM 2693 CG PRO P 607 12.707 -23.338 -17.148 1.00 0.00 C ATOM 2694 CD PRO P 607 11.390 -22.756 -16.714 1.00 0.00 C ATOM 2695 OXT PRO P 607 13.507 -19.999 -16.401 1.00 0.00 O ATOM 0 HA PRO P 607 13.284 -22.097 -14.121 1.00 0.00 H new ATOM 0 HB2 PRO P 607 14.643 -23.239 -16.240 1.00 0.00 H new ATOM 0 HB3 PRO P 607 13.474 -24.180 -15.335 1.00 0.00 H new ATOM 0 HG2 PRO P 607 13.133 -22.766 -17.972 1.00 0.00 H new ATOM 0 HG3 PRO P 607 12.583 -24.362 -17.501 1.00 0.00 H new ATOM 0 HD2 PRO P 607 10.913 -22.199 -17.520 1.00 0.00 H new ATOM 0 HD3 PRO P 607 10.691 -23.533 -16.406 1.00 0.00 H new TER 2703 PRO P 607