USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=27 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 650 CYS SG : rot 177:sc= -2.04 USER MOD Set 1.2: A 719 GLN : amide:sc= -0.941 X(o=-3,f=-3.3) USER MOD Set 2.1: A 630 HIS : no HD1:sc= -2.41 K(o=-2.9,f=-4!) USER MOD Set 2.2: A 709 MET CE :methyl -149:sc= -0.534 (180deg=-1.38) USER MOD Set 3.1: A 664 MET CE :methyl 177:sc= -2.98! (180deg=-3.18!) USER MOD Set 3.2: A 668 THR OG1 : rot -70:sc= 0.908 USER MOD Set 4.1: A 622 HIS : no HD1:sc= -11.2! C(o=-25!,f=-31!) USER MOD Set 4.2: A 623 CYS SG : rot 100:sc= -1.98! USER MOD Set 4.3: A 649 TYR OH : rot -4:sc= 1.3 USER MOD Set 4.4: A 651 HIS : no HD1:sc= -8.27! C(o=-25!,f=-32!) USER MOD Set 4.5: A 655 ASN : amide:sc= -3.28! C(o=-25!,f=-31!) USER MOD Set 4.6: A 657 SER OG : rot -151:sc= -1.15 USER MOD Single : A 574 ASN : amide:sc= -0.221 X(o=-0.22,f=0) USER MOD Single : A 579 THR OG1 : rot 180:sc= -1.18 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -128:sc= -0.471 USER MOD Single : A 589 GLN : amide:sc= -2.63! C(o=-2.6!,f=-4.7!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.894 X(o=-0.89,f=-0.44) USER MOD Single : A 596 GLN : amide:sc= -0.0173 X(o=-0.017,f=-0.017) USER MOD Single : A 599 ASN : amide:sc= -3.99 K(o=-4,f=-15!) USER MOD Single : A 606 SER OG : rot 180:sc= -0.0824 USER MOD Single : A 609 CYS SG : rot 133:sc= -1.71 USER MOD Single : A 610 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.18) USER MOD Single : A 611 CYS SG : rot 175:sc= -13.5! USER MOD Single : A 612 LYS NZ :NH3+ -152:sc= -1.33 (180deg=-1.53) USER MOD Single : A 616 ASN : amide:sc= -2.06 K(o=-2.1,f=-0.73) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 178:sc= 0.624 (180deg=0.622) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot -150:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.512 K(o=-0.51,f=-4.9!) USER MOD Single : A 652 THR OG1 : rot 80:sc= 1.05 USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.142 K(o=-0.14,f=-7.1!) USER MOD Single : A 661 ASN : amide:sc= -0.105 K(o=-0.1,f=-2.9!) USER MOD Single : A 662 ASN : amide:sc= -3.54 K(o=-3.5,f=-2.5) USER MOD Single : A 666 GLN : amide:sc= -0.772! X(o=-0.77!,f=-1.2) USER MOD Single : A 669 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.162) USER MOD Single : A 673 GLN : amide:sc= -2.22! X(o=-2.2!,f=-2.2) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 686 ASN : amide:sc= -1.34 K(o=-1.3,f=-2.3) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= 0.446 K(o=0.45,f=-1.5) USER MOD Single : A 699 THR OG1 : rot 42:sc= 1.11 USER MOD Single : A 700 THR OG1 : rot 74:sc= 0.384 USER MOD Single : A 704 ASN : amide:sc= -6.5 K(o=-6.5,f=-7.3!) USER MOD Single : A 711 GLN : amide:sc= -0.879 X(o=-0.88,f=-0.49) USER MOD Single : A 713 GLN : amide:sc= -3.35 K(o=-3.4,f=-6.9!) USER MOD Single : A 718 LYS NZ :NH3+ 132:sc= 0.00225 (180deg=-0.625) USER MOD Single : A 720 THR OG1 : rot -52:sc= 1.25 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 -13.782 7.920 -19.816 1.00 0.00 N ATOM 2 CA GLY A 573 -13.064 7.792 -18.562 1.00 0.00 C ATOM 3 C GLY A 573 -13.858 8.321 -17.384 1.00 0.00 C ATOM 4 O GLY A 573 -13.645 9.448 -16.938 1.00 0.00 O ATOM 0 HA2 GLY A 573 -12.821 6.743 -18.391 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -12.119 8.331 -18.631 1.00 0.00 H new ATOM 8 N ASN A 574 -14.780 7.506 -16.881 1.00 0.00 N ATOM 9 CA ASN A 574 -15.611 7.899 -15.748 1.00 0.00 C ATOM 10 C ASN A 574 -14.956 7.523 -14.420 1.00 0.00 C ATOM 11 O ASN A 574 -15.582 7.620 -13.364 1.00 0.00 O ATOM 12 CB ASN A 574 -16.988 7.241 -15.853 1.00 0.00 C ATOM 13 CG ASN A 574 -17.607 7.409 -17.227 1.00 0.00 C ATOM 14 OD1 ASN A 574 -18.164 6.466 -17.789 1.00 0.00 O ATOM 15 ND2 ASN A 574 -17.509 8.614 -17.777 1.00 0.00 N ATOM 0 H ASN A 574 -14.970 6.570 -17.240 1.00 0.00 H new ATOM 0 HA ASN A 574 -15.724 8.983 -15.776 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -16.898 6.179 -15.626 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -17.652 7.672 -15.104 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -17.904 8.786 -18.701 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -17.038 9.367 -17.275 1.00 0.00 H new ATOM 22 N GLY A 575 -13.696 7.096 -14.473 1.00 0.00 N ATOM 23 CA GLY A 575 -12.991 6.719 -13.264 1.00 0.00 C ATOM 24 C GLY A 575 -11.708 5.969 -13.561 1.00 0.00 C ATOM 25 O GLY A 575 -11.330 5.056 -12.829 1.00 0.00 O ATOM 0 H GLY A 575 -13.153 7.005 -15.332 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -12.761 7.614 -12.685 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -13.639 6.097 -12.646 1.00 0.00 H new ATOM 29 N ARG A 576 -11.034 6.367 -14.633 1.00 0.00 N ATOM 30 CA ARG A 576 -9.782 5.739 -15.027 1.00 0.00 C ATOM 31 C ARG A 576 -8.625 6.727 -14.922 1.00 0.00 C ATOM 32 O ARG A 576 -8.702 7.845 -15.431 1.00 0.00 O ATOM 33 CB ARG A 576 -9.889 5.189 -16.448 1.00 0.00 C ATOM 34 CG ARG A 576 -8.730 4.286 -16.848 1.00 0.00 C ATOM 35 CD ARG A 576 -7.464 5.081 -17.140 1.00 0.00 C ATOM 36 NE ARG A 576 -7.748 6.367 -17.778 1.00 0.00 N ATOM 37 CZ ARG A 576 -8.174 6.495 -19.031 1.00 0.00 C ATOM 38 NH1 ARG A 576 -8.365 5.423 -19.788 1.00 0.00 N ATOM 39 NH2 ARG A 576 -8.412 7.701 -19.530 1.00 0.00 N ATOM 0 H ARG A 576 -11.336 7.124 -15.246 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.584 4.911 -14.347 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.821 4.631 -16.542 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.945 6.023 -17.147 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.534 3.572 -16.048 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -9.007 3.709 -17.730 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -6.923 5.252 -16.209 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -6.811 4.494 -17.786 1.00 0.00 H new ATOM 0 HE ARG A 576 -7.611 7.216 -17.229 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -8.185 4.493 -19.410 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -8.692 5.529 -20.748 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -8.268 8.529 -18.952 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -8.739 7.800 -20.491 1.00 0.00 H new ATOM 53 N PHE A 577 -7.557 6.310 -14.257 1.00 0.00 N ATOM 54 CA PHE A 577 -6.381 7.163 -14.079 1.00 0.00 C ATOM 55 C PHE A 577 -5.158 6.582 -14.791 1.00 0.00 C ATOM 56 O PHE A 577 -4.564 7.236 -15.647 1.00 0.00 O ATOM 57 CB PHE A 577 -6.117 7.352 -12.582 1.00 0.00 C ATOM 58 CG PHE A 577 -4.682 7.609 -12.204 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.787 6.561 -12.076 1.00 0.00 C ATOM 60 CD2 PHE A 577 -4.236 8.899 -11.966 1.00 0.00 C ATOM 61 CE1 PHE A 577 -2.471 6.794 -11.721 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.922 9.139 -11.611 1.00 0.00 C ATOM 63 CZ PHE A 577 -2.038 8.085 -11.489 1.00 0.00 C ATOM 0 H PHE A 577 -7.476 5.387 -13.830 1.00 0.00 H new ATOM 0 HA PHE A 577 -6.576 8.135 -14.531 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -6.723 8.185 -12.226 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.459 6.461 -12.055 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -4.120 5.550 -12.255 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.923 9.727 -12.059 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -1.782 5.967 -11.625 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -2.587 10.149 -11.429 1.00 0.00 H new ATOM 0 HZ PHE A 577 -1.010 8.270 -11.213 1.00 0.00 H new ATOM 73 N LEU A 578 -4.791 5.354 -14.440 1.00 0.00 N ATOM 74 CA LEU A 578 -3.643 4.700 -15.061 1.00 0.00 C ATOM 75 C LEU A 578 -4.101 3.614 -16.019 1.00 0.00 C ATOM 76 O LEU A 578 -5.076 2.912 -15.752 1.00 0.00 O ATOM 77 CB LEU A 578 -2.719 4.095 -14.005 1.00 0.00 C ATOM 78 CG LEU A 578 -1.358 3.645 -14.534 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.567 4.841 -15.028 1.00 0.00 C ATOM 80 CD2 LEU A 578 -0.581 2.903 -13.460 1.00 0.00 C ATOM 0 H LEU A 578 -5.268 4.794 -13.733 1.00 0.00 H new ATOM 0 HA LEU A 578 -3.091 5.458 -15.616 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.562 4.829 -13.215 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.219 3.239 -13.551 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.521 2.963 -15.368 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.401 4.508 -15.402 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -1.116 5.334 -15.830 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -0.416 5.542 -14.207 1.00 0.00 H new ATOM 0 HD21 LEU A 578 0.385 2.592 -13.859 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -0.426 3.560 -12.604 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -1.144 2.024 -13.145 1.00 0.00 H new ATOM 92 N THR A 579 -3.400 3.481 -17.138 1.00 0.00 N ATOM 93 CA THR A 579 -3.756 2.478 -18.127 1.00 0.00 C ATOM 94 C THR A 579 -2.599 1.538 -18.433 1.00 0.00 C ATOM 95 O THR A 579 -1.618 1.930 -19.059 1.00 0.00 O ATOM 96 CB THR A 579 -4.211 3.133 -19.446 1.00 0.00 C ATOM 97 OG1 THR A 579 -5.129 4.198 -19.174 1.00 0.00 O ATOM 98 CG2 THR A 579 -4.868 2.111 -20.363 1.00 0.00 C ATOM 0 H THR A 579 -2.589 4.051 -17.380 1.00 0.00 H new ATOM 0 HA THR A 579 -4.575 1.904 -17.693 1.00 0.00 H new ATOM 0 HB THR A 579 -3.330 3.533 -19.948 1.00 0.00 H new ATOM 0 HG1 THR A 579 -5.412 4.610 -20.017 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.180 2.598 -21.287 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.156 1.318 -20.594 1.00 0.00 H new ATOM 0 HG23 THR A 579 -5.739 1.683 -19.866 1.00 0.00 H new ATOM 106 N LEU A 580 -2.756 0.279 -18.055 1.00 0.00 N ATOM 107 CA LEU A 580 -1.763 -0.737 -18.350 1.00 0.00 C ATOM 108 C LEU A 580 -2.369 -1.611 -19.420 1.00 0.00 C ATOM 109 O LEU A 580 -3.330 -2.335 -19.165 1.00 0.00 O ATOM 110 CB LEU A 580 -1.412 -1.569 -17.107 1.00 0.00 C ATOM 111 CG LEU A 580 -2.052 -1.101 -15.798 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.768 -2.097 -14.685 1.00 0.00 C ATOM 113 CD2 LEU A 580 -1.543 0.282 -15.422 1.00 0.00 C ATOM 0 H LEU A 580 -3.567 -0.063 -17.540 1.00 0.00 H new ATOM 0 HA LEU A 580 -0.830 -0.279 -18.680 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -1.709 -2.602 -17.287 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -0.329 -1.566 -16.983 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.131 -1.042 -15.940 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -2.229 -1.751 -13.760 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.180 -3.070 -14.954 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -0.691 -2.186 -14.542 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -2.008 0.600 -14.489 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.461 0.249 -15.295 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -1.795 0.990 -16.212 1.00 0.00 H new ATOM 125 N LYS A 581 -1.867 -1.496 -20.633 1.00 0.00 N ATOM 126 CA LYS A 581 -2.462 -2.241 -21.729 1.00 0.00 C ATOM 127 C LYS A 581 -1.605 -3.377 -22.257 1.00 0.00 C ATOM 128 O LYS A 581 -0.723 -3.161 -23.088 1.00 0.00 O ATOM 129 CB LYS A 581 -2.789 -1.287 -22.879 1.00 0.00 C ATOM 130 CG LYS A 581 -3.429 0.017 -22.431 1.00 0.00 C ATOM 131 CD LYS A 581 -3.326 1.086 -23.508 1.00 0.00 C ATOM 132 CE LYS A 581 -4.508 1.032 -24.462 1.00 0.00 C ATOM 133 NZ LYS A 581 -4.896 2.386 -24.942 1.00 0.00 N ATOM 0 H LYS A 581 -1.070 -0.911 -20.884 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.362 -2.700 -21.320 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -1.872 -1.062 -23.424 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -3.460 -1.789 -23.576 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -4.477 -0.156 -22.187 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -2.943 0.368 -21.520 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -3.278 2.070 -23.042 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -2.400 0.953 -24.067 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -4.257 0.402 -25.316 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -5.357 0.567 -23.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -5.705 2.306 -25.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -5.160 2.980 -24.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -4.094 2.820 -25.442 1.00 0.00 H new ATOM 147 N PRO A 582 -1.897 -4.625 -21.833 1.00 0.00 N ATOM 148 CA PRO A 582 -1.183 -5.790 -22.341 1.00 0.00 C ATOM 149 C PRO A 582 -1.100 -5.689 -23.863 1.00 0.00 C ATOM 150 O PRO A 582 -2.114 -5.776 -24.558 1.00 0.00 O ATOM 151 CB PRO A 582 -2.047 -6.977 -21.904 1.00 0.00 C ATOM 152 CG PRO A 582 -2.879 -6.483 -20.759 1.00 0.00 C ATOM 153 CD PRO A 582 -2.962 -4.982 -20.875 1.00 0.00 C ATOM 0 HA PRO A 582 -0.162 -5.882 -21.971 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.677 -7.323 -22.723 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.427 -7.820 -21.600 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -3.875 -6.926 -20.789 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.431 -6.770 -19.808 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -3.941 -4.665 -21.234 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -2.805 -4.500 -19.910 1.00 0.00 H new ATOM 161 N LEU A 583 0.100 -5.427 -24.360 1.00 0.00 N ATOM 162 CA LEU A 583 0.317 -5.213 -25.791 1.00 0.00 C ATOM 163 C LEU A 583 0.245 -6.492 -26.621 1.00 0.00 C ATOM 164 O LEU A 583 0.439 -7.598 -26.119 1.00 0.00 O ATOM 165 CB LEU A 583 1.659 -4.509 -26.038 1.00 0.00 C ATOM 166 CG LEU A 583 2.704 -4.636 -24.919 1.00 0.00 C ATOM 167 CD1 LEU A 583 4.111 -4.518 -25.480 1.00 0.00 C ATOM 168 CD2 LEU A 583 2.471 -3.578 -23.849 1.00 0.00 C ATOM 0 H LEU A 583 0.945 -5.356 -23.793 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.504 -4.577 -26.122 1.00 0.00 H new ATOM 0 HB2 LEU A 583 2.090 -4.905 -26.957 1.00 0.00 H new ATOM 0 HB3 LEU A 583 1.465 -3.450 -26.208 1.00 0.00 H new ATOM 0 HG LEU A 583 2.597 -5.621 -24.464 1.00 0.00 H new ATOM 0 HD11 LEU A 583 4.835 -4.611 -24.670 1.00 0.00 H new ATOM 0 HD12 LEU A 583 4.279 -5.310 -26.210 1.00 0.00 H new ATOM 0 HD13 LEU A 583 4.230 -3.548 -25.963 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.220 -3.683 -23.064 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.549 -2.586 -24.295 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.477 -3.706 -23.421 1.00 0.00 H new ATOM 180 N PRO A 584 -0.050 -6.326 -27.930 1.00 0.00 N ATOM 181 CA PRO A 584 -0.170 -7.436 -28.884 1.00 0.00 C ATOM 182 C PRO A 584 1.081 -8.302 -28.943 1.00 0.00 C ATOM 183 O PRO A 584 1.013 -9.483 -29.279 1.00 0.00 O ATOM 184 CB PRO A 584 -0.407 -6.745 -30.235 1.00 0.00 C ATOM 185 CG PRO A 584 -0.012 -5.323 -30.024 1.00 0.00 C ATOM 186 CD PRO A 584 -0.297 -5.030 -28.581 1.00 0.00 C ATOM 0 HA PRO A 584 -0.971 -8.117 -28.597 1.00 0.00 H new ATOM 0 HB2 PRO A 584 0.189 -7.206 -31.023 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -1.451 -6.822 -30.539 1.00 0.00 H new ATOM 0 HG2 PRO A 584 1.043 -5.172 -30.253 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -0.578 -4.659 -30.677 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.356 -4.250 -28.190 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -1.322 -4.691 -28.432 1.00 0.00 H new ATOM 194 N ASP A 585 2.224 -7.721 -28.607 1.00 0.00 N ATOM 195 CA ASP A 585 3.470 -8.474 -28.616 1.00 0.00 C ATOM 196 C ASP A 585 3.398 -9.597 -27.587 1.00 0.00 C ATOM 197 O ASP A 585 4.136 -10.580 -27.663 1.00 0.00 O ATOM 198 CB ASP A 585 4.654 -7.554 -28.310 1.00 0.00 C ATOM 199 CG ASP A 585 5.953 -8.072 -28.894 1.00 0.00 C ATOM 200 OD1 ASP A 585 6.071 -9.301 -29.082 1.00 0.00 O ATOM 201 OD2 ASP A 585 6.852 -7.248 -29.165 1.00 0.00 O ATOM 0 H ASP A 585 2.315 -6.744 -28.328 1.00 0.00 H new ATOM 0 HA ASP A 585 3.616 -8.904 -29.607 1.00 0.00 H new ATOM 0 HB2 ASP A 585 4.451 -6.560 -28.708 1.00 0.00 H new ATOM 0 HB3 ASP A 585 4.760 -7.450 -27.230 1.00 0.00 H new ATOM 206 N SER A 586 2.488 -9.440 -26.629 1.00 0.00 N ATOM 207 CA SER A 586 2.284 -10.424 -25.579 1.00 0.00 C ATOM 208 C SER A 586 1.123 -11.339 -25.918 1.00 0.00 C ATOM 209 O SER A 586 0.202 -10.945 -26.630 1.00 0.00 O ATOM 210 CB SER A 586 2.015 -9.716 -24.251 1.00 0.00 C ATOM 211 OG SER A 586 1.187 -10.498 -23.405 1.00 0.00 O ATOM 0 H SER A 586 1.875 -8.628 -26.562 1.00 0.00 H new ATOM 0 HA SER A 586 3.187 -11.029 -25.492 1.00 0.00 H new ATOM 0 HB2 SER A 586 2.960 -9.511 -23.749 1.00 0.00 H new ATOM 0 HB3 SER A 586 1.539 -8.754 -24.440 1.00 0.00 H new ATOM 0 HG SER A 586 0.429 -9.957 -23.098 1.00 0.00 H new ATOM 217 N ILE A 587 1.147 -12.551 -25.380 1.00 0.00 N ATOM 218 CA ILE A 587 0.061 -13.494 -25.609 1.00 0.00 C ATOM 219 C ILE A 587 -1.278 -12.841 -25.261 1.00 0.00 C ATOM 220 O ILE A 587 -2.336 -13.271 -25.723 1.00 0.00 O ATOM 221 CB ILE A 587 0.246 -14.785 -24.778 1.00 0.00 C ATOM 222 CG1 ILE A 587 -0.158 -14.554 -23.317 1.00 0.00 C ATOM 223 CG2 ILE A 587 1.688 -15.265 -24.861 1.00 0.00 C ATOM 224 CD1 ILE A 587 0.122 -15.736 -22.415 1.00 0.00 C ATOM 0 H ILE A 587 1.899 -12.902 -24.787 1.00 0.00 H new ATOM 0 HA ILE A 587 0.072 -13.768 -26.664 1.00 0.00 H new ATOM 0 HB ILE A 587 -0.403 -15.556 -25.193 1.00 0.00 H new ATOM 0 HG12 ILE A 587 0.374 -13.683 -22.935 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -1.222 -14.321 -23.276 1.00 0.00 H new ATOM 0 HG21 ILE A 587 1.803 -16.174 -24.271 1.00 0.00 H new ATOM 0 HG22 ILE A 587 1.943 -15.472 -25.900 1.00 0.00 H new ATOM 0 HG23 ILE A 587 2.351 -14.493 -24.471 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.190 -15.499 -21.398 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.432 -16.605 -22.771 1.00 0.00 H new ATOM 0 HD13 ILE A 587 1.189 -15.957 -22.425 1.00 0.00 H new ATOM 236 N ILE A 588 -1.211 -11.791 -24.438 1.00 0.00 N ATOM 237 CA ILE A 588 -2.396 -11.057 -24.015 1.00 0.00 C ATOM 238 C ILE A 588 -2.470 -9.697 -24.709 1.00 0.00 C ATOM 239 O ILE A 588 -1.584 -8.857 -24.552 1.00 0.00 O ATOM 240 CB ILE A 588 -2.393 -10.850 -22.488 1.00 0.00 C ATOM 241 CG1 ILE A 588 -2.169 -12.185 -21.775 1.00 0.00 C ATOM 242 CG2 ILE A 588 -3.693 -10.210 -22.026 1.00 0.00 C ATOM 243 CD1 ILE A 588 -2.002 -12.050 -20.279 1.00 0.00 C ATOM 0 H ILE A 588 -0.338 -11.432 -24.051 1.00 0.00 H new ATOM 0 HA ILE A 588 -3.268 -11.648 -24.295 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.575 -10.175 -22.233 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.013 -12.843 -21.980 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.282 -12.665 -22.190 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.667 -10.074 -20.945 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -3.814 -9.241 -22.511 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.530 -10.855 -22.291 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -1.847 -13.036 -19.840 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -1.140 -11.418 -20.065 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -2.898 -11.599 -19.852 1.00 0.00 H new ATOM 255 N GLN A 589 -3.534 -9.491 -25.481 1.00 0.00 N ATOM 256 CA GLN A 589 -3.736 -8.238 -26.208 1.00 0.00 C ATOM 257 C GLN A 589 -4.964 -7.516 -25.661 1.00 0.00 C ATOM 258 O GLN A 589 -5.967 -7.336 -26.352 1.00 0.00 O ATOM 259 CB GLN A 589 -3.895 -8.511 -27.715 1.00 0.00 C ATOM 260 CG GLN A 589 -3.498 -9.922 -28.140 1.00 0.00 C ATOM 261 CD GLN A 589 -2.343 -9.944 -29.116 1.00 0.00 C ATOM 262 OE1 GLN A 589 -2.492 -9.590 -30.285 1.00 0.00 O ATOM 263 NE2 GLN A 589 -1.180 -10.363 -28.634 1.00 0.00 N ATOM 0 H GLN A 589 -4.274 -10.179 -25.620 1.00 0.00 H new ATOM 0 HA GLN A 589 -2.862 -7.602 -26.068 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.934 -8.337 -27.997 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -3.290 -7.793 -28.269 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -3.230 -10.500 -27.255 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -4.358 -10.414 -28.593 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -1.105 -10.646 -27.657 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -0.361 -10.402 -29.240 1.00 0.00 H new ATOM 272 N GLU A 590 -4.872 -7.130 -24.395 1.00 0.00 N ATOM 273 CA GLU A 590 -5.961 -6.449 -23.695 1.00 0.00 C ATOM 274 C GLU A 590 -5.497 -5.127 -23.094 1.00 0.00 C ATOM 275 O GLU A 590 -4.310 -4.816 -23.116 1.00 0.00 O ATOM 276 CB GLU A 590 -6.526 -7.350 -22.595 1.00 0.00 C ATOM 277 CG GLU A 590 -6.869 -8.751 -23.073 1.00 0.00 C ATOM 278 CD GLU A 590 -7.866 -9.448 -22.169 1.00 0.00 C ATOM 279 OE1 GLU A 590 -7.530 -9.692 -20.991 1.00 0.00 O ATOM 280 OE2 GLU A 590 -8.984 -9.747 -22.637 1.00 0.00 O ATOM 0 H GLU A 590 -4.042 -7.279 -23.822 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.742 -6.234 -24.424 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -5.800 -7.419 -21.785 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -7.422 -6.887 -22.182 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -7.276 -8.697 -24.083 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -5.957 -9.345 -23.128 1.00 0.00 H new ATOM 287 N SER A 591 -6.443 -4.358 -22.553 1.00 0.00 N ATOM 288 CA SER A 591 -6.124 -3.079 -21.923 1.00 0.00 C ATOM 289 C SER A 591 -6.679 -3.025 -20.497 1.00 0.00 C ATOM 290 O SER A 591 -7.893 -3.070 -20.292 1.00 0.00 O ATOM 291 CB SER A 591 -6.675 -1.911 -22.743 1.00 0.00 C ATOM 292 OG SER A 591 -7.397 -2.370 -23.874 1.00 0.00 O ATOM 0 H SER A 591 -7.434 -4.599 -22.539 1.00 0.00 H new ATOM 0 HA SER A 591 -5.038 -2.991 -21.882 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.325 -1.300 -22.117 1.00 0.00 H new ATOM 0 HB3 SER A 591 -5.853 -1.273 -23.068 1.00 0.00 H new ATOM 0 HG SER A 591 -7.739 -1.602 -24.378 1.00 0.00 H new ATOM 298 N LEU A 592 -5.782 -2.923 -19.517 1.00 0.00 N ATOM 299 CA LEU A 592 -6.173 -2.857 -18.108 1.00 0.00 C ATOM 300 C LEU A 592 -5.825 -1.487 -17.540 1.00 0.00 C ATOM 301 O LEU A 592 -4.698 -1.029 -17.679 1.00 0.00 O ATOM 302 CB LEU A 592 -5.475 -3.957 -17.295 1.00 0.00 C ATOM 303 CG LEU A 592 -4.844 -5.092 -18.115 1.00 0.00 C ATOM 304 CD1 LEU A 592 -3.503 -5.510 -17.524 1.00 0.00 C ATOM 305 CD2 LEU A 592 -5.791 -6.281 -18.190 1.00 0.00 C ATOM 0 H LEU A 592 -4.775 -2.884 -19.673 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.250 -3.013 -18.040 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -4.696 -3.496 -16.688 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.201 -4.391 -16.607 1.00 0.00 H new ATOM 0 HG LEU A 592 -4.667 -4.725 -19.126 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -3.077 -6.315 -18.123 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -2.823 -4.658 -17.525 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -3.648 -5.857 -16.501 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.330 -7.077 -18.774 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -6.000 -6.644 -17.184 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -6.723 -5.975 -18.666 1.00 0.00 H new ATOM 317 N GLU A 593 -6.788 -0.824 -16.915 1.00 0.00 N ATOM 318 CA GLU A 593 -6.544 0.504 -16.359 1.00 0.00 C ATOM 319 C GLU A 593 -6.891 0.585 -14.877 1.00 0.00 C ATOM 320 O GLU A 593 -7.982 0.191 -14.465 1.00 0.00 O ATOM 321 CB GLU A 593 -7.348 1.552 -17.132 1.00 0.00 C ATOM 322 CG GLU A 593 -7.354 1.332 -18.636 1.00 0.00 C ATOM 323 CD GLU A 593 -8.527 0.488 -19.096 1.00 0.00 C ATOM 324 OE1 GLU A 593 -9.676 0.830 -18.752 1.00 0.00 O ATOM 325 OE2 GLU A 593 -8.294 -0.518 -19.800 1.00 0.00 O ATOM 0 H GLU A 593 -7.736 -1.177 -16.780 1.00 0.00 H new ATOM 0 HA GLU A 593 -5.477 0.703 -16.459 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -8.376 1.548 -16.769 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -6.939 2.540 -16.920 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -7.385 2.298 -19.141 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -6.424 0.847 -18.933 1.00 0.00 H new ATOM 332 N ILE A 594 -5.972 1.130 -14.084 1.00 0.00 N ATOM 333 CA ILE A 594 -6.207 1.294 -12.660 1.00 0.00 C ATOM 334 C ILE A 594 -7.234 2.394 -12.442 1.00 0.00 C ATOM 335 O ILE A 594 -6.956 3.571 -12.670 1.00 0.00 O ATOM 336 CB ILE A 594 -4.912 1.656 -11.905 1.00 0.00 C ATOM 337 CG1 ILE A 594 -3.849 0.582 -12.134 1.00 0.00 C ATOM 338 CG2 ILE A 594 -5.187 1.830 -10.417 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.462 1.011 -11.715 1.00 0.00 C ATOM 0 H ILE A 594 -5.063 1.463 -14.405 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.573 0.344 -12.270 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.538 2.603 -12.293 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.126 -0.316 -11.582 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -3.835 0.315 -13.191 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -4.260 2.085 -9.903 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.914 2.629 -10.272 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.584 0.900 -10.009 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -1.758 0.201 -11.905 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.166 1.891 -12.285 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.461 1.250 -10.652 1.00 0.00 H new ATOM 351 N GLN A 595 -8.429 2.005 -12.021 1.00 0.00 N ATOM 352 CA GLN A 595 -9.504 2.960 -11.798 1.00 0.00 C ATOM 353 C GLN A 595 -9.055 4.114 -10.915 1.00 0.00 C ATOM 354 O GLN A 595 -8.921 3.977 -9.698 1.00 0.00 O ATOM 355 CB GLN A 595 -10.721 2.264 -11.188 1.00 0.00 C ATOM 356 CG GLN A 595 -11.909 2.194 -12.132 1.00 0.00 C ATOM 357 CD GLN A 595 -11.548 1.609 -13.481 1.00 0.00 C ATOM 358 OE1 GLN A 595 -11.602 0.396 -13.681 1.00 0.00 O ATOM 359 NE2 GLN A 595 -11.176 2.474 -14.416 1.00 0.00 N ATOM 0 H GLN A 595 -8.678 1.035 -11.827 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.783 3.374 -12.767 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.442 1.253 -10.891 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -11.017 2.792 -10.282 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.695 1.591 -11.677 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -12.317 3.195 -12.272 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -11.146 3.471 -14.205 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -10.920 2.141 -15.346 1.00 0.00 H new ATOM 368 N GLN A 596 -8.846 5.258 -11.552 1.00 0.00 N ATOM 369 CA GLN A 596 -8.438 6.470 -10.877 1.00 0.00 C ATOM 370 C GLN A 596 -7.378 6.225 -9.803 1.00 0.00 C ATOM 371 O GLN A 596 -6.327 5.644 -10.077 1.00 0.00 O ATOM 372 CB GLN A 596 -9.662 7.153 -10.315 1.00 0.00 C ATOM 373 CG GLN A 596 -10.594 7.609 -11.406 1.00 0.00 C ATOM 374 CD GLN A 596 -10.711 9.110 -11.478 1.00 0.00 C ATOM 375 OE1 GLN A 596 -11.755 9.686 -11.175 1.00 0.00 O ATOM 376 NE2 GLN A 596 -9.626 9.749 -11.884 1.00 0.00 N ATOM 0 H GLN A 596 -8.957 5.366 -12.560 1.00 0.00 H new ATOM 0 HA GLN A 596 -7.959 7.125 -11.606 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -10.188 6.468 -9.650 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -9.357 8.010 -9.715 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -10.239 7.229 -12.364 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -11.581 7.179 -11.239 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -8.785 9.224 -12.124 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -9.631 10.766 -11.957 1.00 0.00 H new ATOM 385 N GLY A 597 -7.652 6.676 -8.590 1.00 0.00 N ATOM 386 CA GLY A 597 -6.714 6.507 -7.511 1.00 0.00 C ATOM 387 C GLY A 597 -7.039 5.307 -6.666 1.00 0.00 C ATOM 388 O GLY A 597 -6.933 5.357 -5.440 1.00 0.00 O ATOM 0 H GLY A 597 -8.514 7.159 -8.336 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -5.708 6.402 -7.918 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -6.714 7.401 -6.887 1.00 0.00 H new ATOM 392 N VAL A 598 -7.427 4.215 -7.314 1.00 0.00 N ATOM 393 CA VAL A 598 -7.750 3.007 -6.584 1.00 0.00 C ATOM 394 C VAL A 598 -6.460 2.383 -6.071 1.00 0.00 C ATOM 395 O VAL A 598 -5.575 2.031 -6.850 1.00 0.00 O ATOM 396 CB VAL A 598 -8.518 2.012 -7.480 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.401 0.585 -6.959 1.00 0.00 C ATOM 398 CG2 VAL A 598 -9.977 2.422 -7.593 1.00 0.00 C ATOM 0 H VAL A 598 -7.523 4.146 -8.327 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.396 3.255 -5.742 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.067 2.038 -8.472 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.954 -0.088 -7.614 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.352 0.290 -6.938 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.814 0.530 -5.952 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.506 1.711 -8.228 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.430 2.431 -6.602 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.042 3.418 -8.031 1.00 0.00 H new ATOM 408 N ASN A 599 -6.351 2.275 -4.754 1.00 0.00 N ATOM 409 CA ASN A 599 -5.156 1.723 -4.139 1.00 0.00 C ATOM 410 C ASN A 599 -5.511 0.733 -3.032 1.00 0.00 C ATOM 411 O ASN A 599 -6.287 1.050 -2.131 1.00 0.00 O ATOM 412 CB ASN A 599 -4.294 2.855 -3.572 1.00 0.00 C ATOM 413 CG ASN A 599 -3.067 2.350 -2.834 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.815 1.146 -2.776 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.299 3.270 -2.263 1.00 0.00 N ATOM 0 H ASN A 599 -7.074 2.562 -4.094 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.595 1.187 -4.905 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -3.979 3.508 -4.386 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.897 3.459 -2.894 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.462 2.990 -1.751 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.546 4.257 -2.336 1.00 0.00 H new ATOM 422 N PRO A 600 -4.948 -0.487 -3.084 1.00 0.00 N ATOM 423 CA PRO A 600 -4.022 -0.915 -4.131 1.00 0.00 C ATOM 424 C PRO A 600 -4.731 -1.615 -5.288 1.00 0.00 C ATOM 425 O PRO A 600 -5.784 -2.225 -5.102 1.00 0.00 O ATOM 426 CB PRO A 600 -3.160 -1.909 -3.375 1.00 0.00 C ATOM 427 CG PRO A 600 -4.139 -2.605 -2.498 1.00 0.00 C ATOM 428 CD PRO A 600 -5.167 -1.568 -2.107 1.00 0.00 C ATOM 0 HA PRO A 600 -3.487 -0.085 -4.593 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.659 -2.603 -4.050 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -2.383 -1.410 -2.796 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -4.607 -3.439 -3.022 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -3.648 -3.018 -1.617 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -6.181 -1.964 -2.166 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -5.020 -1.221 -1.084 1.00 0.00 H new ATOM 436 N PHE A 601 -4.134 -1.549 -6.472 1.00 0.00 N ATOM 437 CA PHE A 601 -4.700 -2.206 -7.647 1.00 0.00 C ATOM 438 C PHE A 601 -4.035 -3.566 -7.824 1.00 0.00 C ATOM 439 O PHE A 601 -2.841 -3.650 -8.111 1.00 0.00 O ATOM 440 CB PHE A 601 -4.514 -1.343 -8.907 1.00 0.00 C ATOM 441 CG PHE A 601 -5.625 -1.492 -9.917 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.839 -0.842 -9.740 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.455 -2.282 -11.045 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.856 -0.980 -10.666 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.469 -2.422 -11.972 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.671 -1.771 -11.783 1.00 0.00 C ATOM 0 H PHE A 601 -3.262 -1.050 -6.645 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.772 -2.340 -7.499 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.442 -0.296 -8.612 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.568 -1.606 -9.380 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.990 -0.222 -8.869 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.517 -2.794 -11.200 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.796 -0.469 -10.516 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.321 -3.041 -12.845 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.465 -1.880 -12.507 1.00 0.00 H new ATOM 456 N PHE A 602 -4.807 -4.629 -7.625 1.00 0.00 N ATOM 457 CA PHE A 602 -4.282 -5.985 -7.734 1.00 0.00 C ATOM 458 C PHE A 602 -4.479 -6.547 -9.133 1.00 0.00 C ATOM 459 O PHE A 602 -5.534 -6.378 -9.738 1.00 0.00 O ATOM 460 CB PHE A 602 -4.958 -6.903 -6.714 1.00 0.00 C ATOM 461 CG PHE A 602 -4.750 -6.482 -5.289 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.500 -6.578 -4.699 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.805 -5.989 -4.540 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.307 -6.188 -3.388 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.618 -5.596 -3.230 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.366 -5.696 -2.653 1.00 0.00 C ATOM 0 H PHE A 602 -5.798 -4.578 -7.388 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.212 -5.939 -7.529 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -6.028 -6.935 -6.921 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.578 -7.916 -6.843 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.668 -6.962 -5.270 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.786 -5.911 -4.986 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.328 -6.268 -2.939 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.449 -5.211 -2.657 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.217 -5.389 -1.628 1.00 0.00 H new ATOM 476 N ILE A 603 -3.453 -7.225 -9.638 1.00 0.00 N ATOM 477 CA ILE A 603 -3.511 -7.824 -10.960 1.00 0.00 C ATOM 478 C ILE A 603 -3.155 -9.301 -10.891 1.00 0.00 C ATOM 479 O ILE A 603 -2.309 -9.708 -10.094 1.00 0.00 O ATOM 480 CB ILE A 603 -2.553 -7.127 -11.941 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.739 -5.607 -11.886 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.772 -7.649 -13.354 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.448 -4.841 -11.693 1.00 0.00 C ATOM 0 H ILE A 603 -2.571 -7.372 -9.147 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.532 -7.704 -11.322 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.528 -7.353 -11.647 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.213 -5.275 -12.809 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.421 -5.363 -11.071 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.087 -7.147 -14.038 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.586 -8.723 -13.378 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.799 -7.452 -13.660 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.660 -3.772 -11.664 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.982 -5.144 -10.755 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.771 -5.054 -12.520 1.00 0.00 H new ATOM 495 N GLY A 604 -3.799 -10.100 -11.728 1.00 0.00 N ATOM 496 CA GLY A 604 -3.523 -11.524 -11.737 1.00 0.00 C ATOM 497 C GLY A 604 -4.625 -12.347 -12.378 1.00 0.00 C ATOM 498 O GLY A 604 -5.519 -11.806 -13.028 1.00 0.00 O ATOM 0 H GLY A 604 -4.504 -9.792 -12.398 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.589 -11.702 -12.270 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.375 -11.864 -10.712 1.00 0.00 H new ATOM 502 N ARG A 605 -4.544 -13.663 -12.203 1.00 0.00 N ATOM 503 CA ARG A 605 -5.524 -14.585 -12.776 1.00 0.00 C ATOM 504 C ARG A 605 -6.891 -14.455 -12.108 1.00 0.00 C ATOM 505 O ARG A 605 -7.904 -14.256 -12.780 1.00 0.00 O ATOM 506 CB ARG A 605 -5.034 -16.028 -12.640 1.00 0.00 C ATOM 507 CG ARG A 605 -3.577 -16.212 -13.014 1.00 0.00 C ATOM 508 CD ARG A 605 -3.310 -17.604 -13.566 1.00 0.00 C ATOM 509 NE ARG A 605 -2.648 -18.463 -12.592 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.286 -19.126 -11.629 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.605 -19.032 -11.508 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.604 -19.887 -10.785 1.00 0.00 N ATOM 0 H ARG A 605 -3.806 -14.118 -11.666 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.633 -14.324 -13.829 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -5.181 -16.357 -11.611 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.647 -16.672 -13.271 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.295 -15.466 -13.757 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.952 -16.042 -12.137 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.252 -18.060 -13.869 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.691 -17.526 -14.460 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.635 -18.562 -12.652 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -5.136 -18.449 -12.155 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -5.087 -19.543 -10.768 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.591 -19.965 -10.873 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.092 -20.395 -10.047 1.00 0.00 H new ATOM 526 N SER A 606 -6.916 -14.591 -10.787 1.00 0.00 N ATOM 527 CA SER A 606 -8.158 -14.514 -10.029 1.00 0.00 C ATOM 528 C SER A 606 -8.836 -13.161 -10.200 1.00 0.00 C ATOM 529 O SER A 606 -8.196 -12.114 -10.095 1.00 0.00 O ATOM 530 CB SER A 606 -7.885 -14.776 -8.546 1.00 0.00 C ATOM 531 OG SER A 606 -8.470 -15.997 -8.127 1.00 0.00 O ATOM 0 H SER A 606 -6.086 -14.756 -10.217 1.00 0.00 H new ATOM 0 HA SER A 606 -8.832 -15.278 -10.416 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.810 -14.806 -8.371 1.00 0.00 H new ATOM 0 HB3 SER A 606 -8.283 -13.955 -7.949 1.00 0.00 H new ATOM 0 HG SER A 606 -8.280 -16.142 -7.177 1.00 0.00 H new ATOM 537 N GLU A 607 -10.141 -13.193 -10.453 1.00 0.00 N ATOM 538 CA GLU A 607 -10.918 -11.974 -10.625 1.00 0.00 C ATOM 539 C GLU A 607 -10.807 -11.081 -9.391 1.00 0.00 C ATOM 540 O GLU A 607 -11.067 -9.880 -9.460 1.00 0.00 O ATOM 541 CB GLU A 607 -12.386 -12.313 -10.893 1.00 0.00 C ATOM 542 CG GLU A 607 -12.742 -12.347 -12.370 1.00 0.00 C ATOM 543 CD GLU A 607 -14.178 -12.771 -12.612 1.00 0.00 C ATOM 544 OE1 GLU A 607 -15.061 -11.888 -12.635 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.419 -13.985 -12.779 1.00 0.00 O ATOM 0 H GLU A 607 -10.682 -14.053 -10.543 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.516 -11.433 -11.482 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.613 -13.283 -10.451 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -13.017 -11.579 -10.392 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.580 -11.359 -12.802 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.072 -13.034 -12.886 1.00 0.00 H new ATOM 552 N ASP A 608 -10.407 -11.671 -8.262 1.00 0.00 N ATOM 553 CA ASP A 608 -10.252 -10.916 -7.023 1.00 0.00 C ATOM 554 C ASP A 608 -9.348 -9.711 -7.252 1.00 0.00 C ATOM 555 O ASP A 608 -9.507 -8.666 -6.621 1.00 0.00 O ATOM 556 CB ASP A 608 -9.671 -11.807 -5.924 1.00 0.00 C ATOM 557 CG ASP A 608 -10.617 -12.922 -5.523 1.00 0.00 C ATOM 558 OD1 ASP A 608 -11.670 -12.620 -4.923 1.00 0.00 O ATOM 559 OD2 ASP A 608 -10.305 -14.097 -5.809 1.00 0.00 O ATOM 0 H ASP A 608 -10.186 -12.664 -8.183 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.234 -10.566 -6.705 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.731 -12.238 -6.269 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -9.441 -11.198 -5.050 1.00 0.00 H new ATOM 564 N CYS A 609 -8.406 -9.872 -8.173 1.00 0.00 N ATOM 565 CA CYS A 609 -7.473 -8.811 -8.516 1.00 0.00 C ATOM 566 C CYS A 609 -8.173 -7.726 -9.325 1.00 0.00 C ATOM 567 O CYS A 609 -8.866 -8.020 -10.298 1.00 0.00 O ATOM 568 CB CYS A 609 -6.303 -9.387 -9.315 1.00 0.00 C ATOM 569 SG CYS A 609 -5.240 -10.500 -8.367 1.00 0.00 S ATOM 0 H CYS A 609 -8.269 -10.735 -8.699 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.094 -8.367 -7.595 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.696 -9.924 -10.178 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.699 -8.565 -9.699 1.00 0.00 H new ATOM 0 HG CYS A 609 -5.012 -11.576 -9.059 1.00 0.00 H new ATOM 575 N ASN A 610 -7.983 -6.471 -8.923 1.00 0.00 N ATOM 576 CA ASN A 610 -8.592 -5.342 -9.623 1.00 0.00 C ATOM 577 C ASN A 610 -8.401 -5.485 -11.131 1.00 0.00 C ATOM 578 O ASN A 610 -9.233 -5.045 -11.924 1.00 0.00 O ATOM 579 CB ASN A 610 -7.986 -4.027 -9.136 1.00 0.00 C ATOM 580 CG ASN A 610 -8.638 -3.528 -7.861 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.459 -2.610 -7.888 1.00 0.00 O ATOM 582 ND2 ASN A 610 -8.277 -4.133 -6.735 1.00 0.00 N ATOM 0 H ASN A 610 -7.413 -6.211 -8.118 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.660 -5.336 -9.407 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.918 -4.163 -8.966 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.091 -3.271 -9.914 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -8.684 -3.841 -5.846 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -7.593 -4.889 -6.759 1.00 0.00 H new ATOM 589 N CYS A 611 -7.303 -6.132 -11.507 1.00 0.00 N ATOM 590 CA CYS A 611 -6.987 -6.377 -12.907 1.00 0.00 C ATOM 591 C CYS A 611 -7.120 -7.869 -13.193 1.00 0.00 C ATOM 592 O CYS A 611 -6.811 -8.697 -12.335 1.00 0.00 O ATOM 593 CB CYS A 611 -5.579 -5.886 -13.231 1.00 0.00 C ATOM 594 SG CYS A 611 -5.070 -6.202 -14.933 1.00 0.00 S ATOM 0 H CYS A 611 -6.611 -6.499 -10.853 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.684 -5.827 -13.540 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.525 -4.814 -13.039 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.872 -6.367 -12.555 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.909 -5.657 -15.147 1.00 0.00 H new ATOM 600 N LYS A 612 -7.610 -8.218 -14.379 1.00 0.00 N ATOM 601 CA LYS A 612 -7.813 -9.627 -14.711 1.00 0.00 C ATOM 602 C LYS A 612 -6.895 -10.128 -15.822 1.00 0.00 C ATOM 603 O LYS A 612 -7.110 -9.855 -17.003 1.00 0.00 O ATOM 604 CB LYS A 612 -9.274 -9.874 -15.087 1.00 0.00 C ATOM 605 CG LYS A 612 -9.964 -10.877 -14.176 1.00 0.00 C ATOM 606 CD LYS A 612 -9.352 -12.262 -14.310 1.00 0.00 C ATOM 607 CE LYS A 612 -9.975 -13.039 -15.459 1.00 0.00 C ATOM 608 NZ LYS A 612 -8.949 -13.757 -16.263 1.00 0.00 N ATOM 0 H LYS A 612 -7.870 -7.560 -15.114 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.555 -10.194 -13.817 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.816 -8.929 -15.053 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.322 -10.233 -16.115 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.888 -10.543 -13.141 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.025 -10.922 -14.420 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.278 -12.172 -14.471 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.490 -12.813 -13.380 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -10.695 -13.756 -15.064 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -10.527 -12.355 -16.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -9.287 -13.865 -17.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -8.063 -13.212 -16.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -8.779 -14.696 -15.850 1.00 0.00 H new ATOM 622 N ILE A 613 -5.896 -10.904 -15.419 1.00 0.00 N ATOM 623 CA ILE A 613 -4.947 -11.512 -16.343 1.00 0.00 C ATOM 624 C ILE A 613 -4.665 -12.944 -15.896 1.00 0.00 C ATOM 625 O ILE A 613 -4.037 -13.156 -14.861 1.00 0.00 O ATOM 626 CB ILE A 613 -3.624 -10.724 -16.401 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.894 -9.266 -16.775 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.658 -11.365 -17.389 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.415 -9.088 -18.185 1.00 0.00 C ATOM 0 H ILE A 613 -5.721 -11.130 -14.440 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.387 -11.501 -17.340 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.162 -10.748 -15.414 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.617 -8.848 -16.074 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.973 -8.694 -16.662 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.731 -10.793 -17.414 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.445 -12.388 -17.078 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.106 -11.374 -18.383 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.584 -8.029 -18.380 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.684 -9.475 -18.895 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.353 -9.631 -18.298 1.00 0.00 H new ATOM 641 N GLU A 614 -5.148 -13.928 -16.651 1.00 0.00 N ATOM 642 CA GLU A 614 -4.945 -15.320 -16.263 1.00 0.00 C ATOM 643 C GLU A 614 -3.871 -16.012 -17.091 1.00 0.00 C ATOM 644 O GLU A 614 -4.086 -16.376 -18.247 1.00 0.00 O ATOM 645 CB GLU A 614 -6.259 -16.092 -16.379 1.00 0.00 C ATOM 646 CG GLU A 614 -6.947 -15.926 -17.725 1.00 0.00 C ATOM 647 CD GLU A 614 -7.684 -17.178 -18.160 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.418 -17.754 -17.330 1.00 0.00 O ATOM 649 OE2 GLU A 614 -7.526 -17.583 -19.331 1.00 0.00 O ATOM 0 H GLU A 614 -5.671 -13.792 -17.516 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.602 -15.313 -15.228 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.065 -17.151 -16.208 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.936 -15.761 -15.591 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.650 -15.095 -17.670 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.204 -15.665 -18.479 1.00 0.00 H new ATOM 656 N ASP A 615 -2.731 -16.233 -16.453 1.00 0.00 N ATOM 657 CA ASP A 615 -1.611 -16.935 -17.063 1.00 0.00 C ATOM 658 C ASP A 615 -1.142 -18.031 -16.105 1.00 0.00 C ATOM 659 O ASP A 615 -0.563 -17.740 -15.059 1.00 0.00 O ATOM 660 CB ASP A 615 -0.478 -15.957 -17.399 1.00 0.00 C ATOM 661 CG ASP A 615 0.890 -16.615 -17.427 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.984 -17.769 -17.895 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.866 -15.975 -16.982 1.00 0.00 O ATOM 0 H ASP A 615 -2.556 -15.930 -15.495 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.924 -17.393 -18.001 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.675 -15.502 -18.370 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.472 -15.152 -16.665 1.00 0.00 H new ATOM 668 N ASN A 616 -1.423 -19.283 -16.450 1.00 0.00 N ATOM 669 CA ASN A 616 -1.064 -20.423 -15.601 1.00 0.00 C ATOM 670 C ASN A 616 0.304 -20.257 -14.933 1.00 0.00 C ATOM 671 O ASN A 616 0.527 -20.766 -13.835 1.00 0.00 O ATOM 672 CB ASN A 616 -1.088 -21.723 -16.409 1.00 0.00 C ATOM 673 CG ASN A 616 -0.630 -21.531 -17.842 1.00 0.00 C ATOM 674 OD1 ASN A 616 -1.428 -21.605 -18.776 1.00 0.00 O ATOM 675 ND2 ASN A 616 0.661 -21.284 -18.021 1.00 0.00 N ATOM 0 H ASN A 616 -1.900 -19.539 -17.314 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.811 -20.466 -14.809 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.448 -22.460 -15.923 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -2.100 -22.129 -16.407 1.00 0.00 H new ATOM 0 HD21 ASN A 616 1.028 -21.147 -18.963 1.00 0.00 H new ATOM 0 HD22 ASN A 616 1.286 -21.231 -17.217 1.00 0.00 H new ATOM 682 N ARG A 617 1.218 -19.559 -15.597 1.00 0.00 N ATOM 683 CA ARG A 617 2.558 -19.353 -15.054 1.00 0.00 C ATOM 684 C ARG A 617 2.541 -18.436 -13.830 1.00 0.00 C ATOM 685 O ARG A 617 3.243 -18.690 -12.853 1.00 0.00 O ATOM 686 CB ARG A 617 3.478 -18.767 -16.126 1.00 0.00 C ATOM 687 CG ARG A 617 4.221 -19.822 -16.930 1.00 0.00 C ATOM 688 CD ARG A 617 3.531 -20.104 -18.255 1.00 0.00 C ATOM 689 NE ARG A 617 4.485 -20.224 -19.354 1.00 0.00 N ATOM 690 CZ ARG A 617 5.182 -21.328 -19.615 1.00 0.00 C ATOM 691 NH1 ARG A 617 5.034 -22.409 -18.860 1.00 0.00 N ATOM 692 NH2 ARG A 617 6.030 -21.349 -20.634 1.00 0.00 N ATOM 0 H ARG A 617 1.058 -19.128 -16.507 1.00 0.00 H new ATOM 0 HA ARG A 617 2.936 -20.326 -14.739 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.886 -18.154 -16.806 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.203 -18.107 -15.650 1.00 0.00 H new ATOM 0 HG2 ARG A 617 5.242 -19.488 -17.115 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.287 -20.743 -16.350 1.00 0.00 H new ATOM 0 HD2 ARG A 617 2.953 -21.025 -18.174 1.00 0.00 H new ATOM 0 HD3 ARG A 617 2.825 -19.303 -18.474 1.00 0.00 H new ATOM 0 HE ARG A 617 4.626 -19.414 -19.958 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.383 -22.397 -18.075 1.00 0.00 H new ATOM 0 HH12 ARG A 617 5.571 -23.252 -19.065 1.00 0.00 H new ATOM 0 HH21 ARG A 617 6.148 -20.520 -21.217 1.00 0.00 H new ATOM 0 HH22 ARG A 617 6.565 -22.194 -20.835 1.00 0.00 H new ATOM 706 N LEU A 618 1.749 -17.373 -13.887 1.00 0.00 N ATOM 707 CA LEU A 618 1.669 -16.426 -12.774 1.00 0.00 C ATOM 708 C LEU A 618 0.604 -16.831 -11.755 1.00 0.00 C ATOM 709 O LEU A 618 -0.309 -17.594 -12.064 1.00 0.00 O ATOM 710 CB LEU A 618 1.396 -15.008 -13.273 1.00 0.00 C ATOM 711 CG LEU A 618 0.449 -14.892 -14.460 1.00 0.00 C ATOM 712 CD1 LEU A 618 -0.993 -14.968 -13.995 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.701 -13.596 -15.213 1.00 0.00 C ATOM 0 H LEU A 618 1.156 -17.143 -14.684 1.00 0.00 H new ATOM 0 HA LEU A 618 2.639 -16.445 -12.277 1.00 0.00 H new ATOM 0 HB2 LEU A 618 0.986 -14.426 -12.448 1.00 0.00 H new ATOM 0 HB3 LEU A 618 2.347 -14.550 -13.545 1.00 0.00 H new ATOM 0 HG LEU A 618 0.636 -15.725 -15.137 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -1.658 -14.884 -14.855 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -1.165 -15.922 -13.496 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -1.194 -14.153 -13.299 1.00 0.00 H new ATOM 0 HD21 LEU A 618 0.017 -13.528 -16.059 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.539 -12.750 -14.545 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.729 -13.580 -15.576 1.00 0.00 H new ATOM 725 N SER A 619 0.738 -16.312 -10.536 1.00 0.00 N ATOM 726 CA SER A 619 -0.199 -16.612 -9.458 1.00 0.00 C ATOM 727 C SER A 619 -1.500 -15.824 -9.607 1.00 0.00 C ATOM 728 O SER A 619 -1.614 -14.954 -10.468 1.00 0.00 O ATOM 729 CB SER A 619 0.441 -16.302 -8.104 1.00 0.00 C ATOM 730 OG SER A 619 0.540 -14.904 -7.893 1.00 0.00 O ATOM 0 H SER A 619 1.492 -15.678 -10.270 1.00 0.00 H new ATOM 0 HA SER A 619 -0.439 -17.674 -9.515 1.00 0.00 H new ATOM 0 HB2 SER A 619 -0.151 -16.752 -7.307 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.433 -16.751 -8.056 1.00 0.00 H new ATOM 0 HG SER A 619 0.951 -14.733 -7.020 1.00 0.00 H new ATOM 736 N ARG A 620 -2.477 -16.135 -8.751 1.00 0.00 N ATOM 737 CA ARG A 620 -3.771 -15.453 -8.777 1.00 0.00 C ATOM 738 C ARG A 620 -3.578 -13.943 -8.796 1.00 0.00 C ATOM 739 O ARG A 620 -4.362 -13.210 -9.399 1.00 0.00 O ATOM 740 CB ARG A 620 -4.607 -15.854 -7.559 1.00 0.00 C ATOM 741 CG ARG A 620 -5.527 -17.035 -7.816 1.00 0.00 C ATOM 742 CD ARG A 620 -4.736 -18.287 -8.152 1.00 0.00 C ATOM 743 NE ARG A 620 -5.565 -19.489 -8.103 1.00 0.00 N ATOM 744 CZ ARG A 620 -6.087 -19.985 -6.983 1.00 0.00 C ATOM 745 NH1 ARG A 620 -5.856 -19.396 -5.816 1.00 0.00 N ATOM 746 NH2 ARG A 620 -6.837 -21.078 -7.029 1.00 0.00 N ATOM 0 H ARG A 620 -2.395 -16.854 -8.032 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.297 -15.751 -9.684 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -3.938 -16.098 -6.734 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -5.206 -15.000 -7.242 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.143 -17.217 -6.936 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -6.205 -16.799 -8.636 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -4.303 -18.186 -9.147 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.906 -18.390 -7.452 1.00 0.00 H new ATOM 0 HE ARG A 620 -5.755 -19.977 -8.978 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -5.276 -18.558 -5.774 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -6.259 -19.781 -4.962 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -7.014 -21.538 -7.922 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -7.237 -21.458 -6.171 1.00 0.00 H new ATOM 760 N VAL A 621 -2.518 -13.495 -8.138 1.00 0.00 N ATOM 761 CA VAL A 621 -2.183 -12.080 -8.075 1.00 0.00 C ATOM 762 C VAL A 621 -0.690 -11.896 -8.325 1.00 0.00 C ATOM 763 O VAL A 621 0.063 -11.509 -7.432 1.00 0.00 O ATOM 764 CB VAL A 621 -2.560 -11.465 -6.712 1.00 0.00 C ATOM 765 CG1 VAL A 621 -1.818 -12.162 -5.582 1.00 0.00 C ATOM 766 CG2 VAL A 621 -2.283 -9.969 -6.702 1.00 0.00 C ATOM 0 H VAL A 621 -1.869 -14.100 -7.635 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.757 -11.565 -8.845 1.00 0.00 H new ATOM 0 HB VAL A 621 -3.629 -11.612 -6.555 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -2.099 -11.712 -4.630 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -2.079 -13.220 -5.574 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -0.744 -12.054 -5.731 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -2.556 -9.555 -5.731 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -1.223 -9.794 -6.886 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -2.871 -9.485 -7.481 1.00 0.00 H new ATOM 776 N HIS A 622 -0.271 -12.204 -9.550 1.00 0.00 N ATOM 777 CA HIS A 622 1.133 -12.107 -9.936 1.00 0.00 C ATOM 778 C HIS A 622 1.770 -10.813 -9.447 1.00 0.00 C ATOM 779 O HIS A 622 2.925 -10.798 -9.029 1.00 0.00 O ATOM 780 CB HIS A 622 1.276 -12.184 -11.453 1.00 0.00 C ATOM 781 CG HIS A 622 2.606 -12.711 -11.893 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.136 -13.895 -11.427 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.510 -12.220 -12.772 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.304 -14.111 -12.001 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.555 -13.109 -12.821 1.00 0.00 N ATOM 0 H HIS A 622 -0.889 -12.525 -10.296 1.00 0.00 H new ATOM 0 HA HIS A 622 1.648 -12.946 -9.468 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.489 -12.822 -11.854 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.128 -11.191 -11.877 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.425 -11.300 -13.331 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.945 -14.963 -11.829 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.390 -13.011 -13.398 1.00 0.00 H new ATOM 794 N CYS A 623 1.021 -9.721 -9.521 1.00 0.00 N ATOM 795 CA CYS A 623 1.539 -8.426 -9.099 1.00 0.00 C ATOM 796 C CYS A 623 0.424 -7.403 -8.933 1.00 0.00 C ATOM 797 O CYS A 623 -0.662 -7.551 -9.494 1.00 0.00 O ATOM 798 CB CYS A 623 2.560 -7.916 -10.117 1.00 0.00 C ATOM 799 SG CYS A 623 2.029 -8.078 -11.838 1.00 0.00 S ATOM 0 H CYS A 623 0.061 -9.705 -9.866 1.00 0.00 H new ATOM 0 HA CYS A 623 2.020 -8.560 -8.130 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.771 -6.867 -9.910 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.494 -8.461 -9.983 1.00 0.00 H new ATOM 0 HG CYS A 623 1.585 -6.933 -12.265 1.00 0.00 H new ATOM 805 N PHE A 624 0.707 -6.363 -8.158 1.00 0.00 N ATOM 806 CA PHE A 624 -0.261 -5.304 -7.911 1.00 0.00 C ATOM 807 C PHE A 624 0.429 -3.948 -7.820 1.00 0.00 C ATOM 808 O PHE A 624 1.563 -3.849 -7.358 1.00 0.00 O ATOM 809 CB PHE A 624 -1.029 -5.585 -6.620 1.00 0.00 C ATOM 810 CG PHE A 624 -0.164 -5.587 -5.391 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.604 -6.694 -5.069 1.00 0.00 C ATOM 812 CD2 PHE A 624 -0.123 -4.480 -4.557 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.399 -6.698 -3.938 1.00 0.00 C ATOM 814 CE2 PHE A 624 0.670 -4.478 -3.425 1.00 0.00 C ATOM 815 CZ PHE A 624 1.431 -5.588 -3.116 1.00 0.00 C ATOM 0 H PHE A 624 1.603 -6.231 -7.689 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.960 -5.279 -8.747 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.811 -4.835 -6.502 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.525 -6.552 -6.706 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.581 -7.564 -5.709 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -0.717 -3.610 -4.795 1.00 0.00 H new ATOM 0 HE1 PHE A 624 1.994 -7.567 -3.698 1.00 0.00 H new ATOM 0 HE2 PHE A 624 0.694 -3.610 -2.783 1.00 0.00 H new ATOM 0 HZ PHE A 624 2.051 -5.588 -2.232 1.00 0.00 H new ATOM 825 N ILE A 625 -0.270 -2.904 -8.252 1.00 0.00 N ATOM 826 CA ILE A 625 0.268 -1.549 -8.209 1.00 0.00 C ATOM 827 C ILE A 625 -0.326 -0.789 -7.029 1.00 0.00 C ATOM 828 O ILE A 625 -1.529 -0.848 -6.781 1.00 0.00 O ATOM 829 CB ILE A 625 -0.037 -0.782 -9.508 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.437 -1.579 -10.724 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.613 0.594 -9.486 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.067 -0.938 -12.045 1.00 0.00 C ATOM 0 H ILE A 625 -1.212 -2.970 -8.637 1.00 0.00 H new ATOM 0 HA ILE A 625 1.349 -1.626 -8.097 1.00 0.00 H new ATOM 0 HB ILE A 625 -1.116 -0.649 -9.581 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.520 -1.693 -10.675 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.009 -2.580 -10.682 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.385 1.119 -10.414 1.00 0.00 H new ATOM 0 HG22 ILE A 625 0.227 1.165 -8.641 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.693 0.485 -9.387 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.434 -1.556 -12.865 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -1.017 -0.849 -12.115 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.518 0.053 -12.108 1.00 0.00 H new ATOM 844 N PHE A 626 0.529 -0.091 -6.297 1.00 0.00 N ATOM 845 CA PHE A 626 0.101 0.668 -5.132 1.00 0.00 C ATOM 846 C PHE A 626 0.561 2.122 -5.244 1.00 0.00 C ATOM 847 O PHE A 626 1.697 2.393 -5.625 1.00 0.00 O ATOM 848 CB PHE A 626 0.649 -0.010 -3.867 1.00 0.00 C ATOM 849 CG PHE A 626 0.947 0.912 -2.720 1.00 0.00 C ATOM 850 CD1 PHE A 626 2.124 1.639 -2.689 1.00 0.00 C ATOM 851 CD2 PHE A 626 0.056 1.038 -1.667 1.00 0.00 C ATOM 852 CE1 PHE A 626 2.410 2.475 -1.627 1.00 0.00 C ATOM 853 CE2 PHE A 626 0.335 1.874 -0.603 1.00 0.00 C ATOM 854 CZ PHE A 626 1.513 2.592 -0.584 1.00 0.00 C ATOM 0 H PHE A 626 1.529 -0.035 -6.491 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.987 0.682 -5.074 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -0.072 -0.756 -3.534 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.562 -0.544 -4.128 1.00 0.00 H new ATOM 0 HD1 PHE A 626 2.827 1.552 -3.504 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -0.867 0.477 -1.678 1.00 0.00 H new ATOM 0 HE1 PHE A 626 3.333 3.036 -1.613 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -0.368 1.965 0.212 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.733 3.246 0.247 1.00 0.00 H new ATOM 864 N LYS A 627 -0.337 3.049 -4.921 1.00 0.00 N ATOM 865 CA LYS A 627 -0.030 4.475 -5.003 1.00 0.00 C ATOM 866 C LYS A 627 0.379 5.022 -3.640 1.00 0.00 C ATOM 867 O LYS A 627 -0.206 4.676 -2.614 1.00 0.00 O ATOM 868 CB LYS A 627 -1.231 5.244 -5.558 1.00 0.00 C ATOM 869 CG LYS A 627 -1.098 6.756 -5.454 1.00 0.00 C ATOM 870 CD LYS A 627 -2.266 7.465 -6.122 1.00 0.00 C ATOM 871 CE LYS A 627 -2.044 7.614 -7.618 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.208 8.253 -8.291 1.00 0.00 N ATOM 0 H LYS A 627 -1.282 2.839 -4.600 1.00 0.00 H new ATOM 0 HA LYS A 627 0.811 4.608 -5.683 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.371 4.973 -6.604 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.128 4.931 -5.024 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -1.047 7.047 -4.405 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.164 7.073 -5.919 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -3.184 6.905 -5.943 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.401 8.449 -5.673 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.150 8.212 -7.795 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -1.864 6.633 -8.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.003 8.367 -9.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.049 7.653 -8.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.386 9.186 -7.866 1.00 0.00 H new ATOM 886 N LYS A 628 1.409 5.859 -3.640 1.00 0.00 N ATOM 887 CA LYS A 628 1.927 6.438 -2.402 1.00 0.00 C ATOM 888 C LYS A 628 2.210 7.927 -2.547 1.00 0.00 C ATOM 889 O LYS A 628 2.378 8.433 -3.654 1.00 0.00 O ATOM 890 CB LYS A 628 3.198 5.715 -1.959 1.00 0.00 C ATOM 891 CG LYS A 628 3.253 5.460 -0.463 1.00 0.00 C ATOM 892 CD LYS A 628 4.454 4.608 -0.082 1.00 0.00 C ATOM 893 CE LYS A 628 5.166 5.161 1.142 1.00 0.00 C ATOM 894 NZ LYS A 628 6.136 6.231 0.782 1.00 0.00 N ATOM 0 H LYS A 628 1.904 6.153 -4.482 1.00 0.00 H new ATOM 0 HA LYS A 628 1.155 6.312 -1.643 1.00 0.00 H new ATOM 0 HB2 LYS A 628 3.269 4.763 -2.486 1.00 0.00 H new ATOM 0 HB3 LYS A 628 4.065 6.307 -2.252 1.00 0.00 H new ATOM 0 HG2 LYS A 628 3.299 6.411 0.067 1.00 0.00 H new ATOM 0 HG3 LYS A 628 2.337 4.962 -0.145 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.128 3.587 0.116 1.00 0.00 H new ATOM 0 HD3 LYS A 628 5.150 4.564 -0.920 1.00 0.00 H new ATOM 0 HE2 LYS A 628 4.430 5.558 1.842 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.689 4.353 1.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.601 6.582 1.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 6.853 5.846 0.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.633 7.013 0.316 1.00 0.00 H new ATOM 908 N ARG A 629 2.260 8.624 -1.418 1.00 0.00 N ATOM 909 CA ARG A 629 2.522 10.056 -1.416 1.00 0.00 C ATOM 910 C ARG A 629 4.013 10.324 -1.639 1.00 0.00 C ATOM 911 O ARG A 629 4.853 10.003 -0.799 1.00 0.00 O ATOM 912 CB ARG A 629 2.042 10.670 -0.089 1.00 0.00 C ATOM 913 CG ARG A 629 2.918 11.793 0.453 1.00 0.00 C ATOM 914 CD ARG A 629 2.946 12.986 -0.488 1.00 0.00 C ATOM 915 NE ARG A 629 3.346 14.212 0.200 1.00 0.00 N ATOM 916 CZ ARG A 629 2.562 14.877 1.045 1.00 0.00 C ATOM 917 NH1 ARG A 629 1.336 14.442 1.308 1.00 0.00 N ATOM 918 NH2 ARG A 629 3.007 15.981 1.630 1.00 0.00 N ATOM 0 H ARG A 629 2.122 8.219 -0.492 1.00 0.00 H new ATOM 0 HA ARG A 629 1.972 10.524 -2.233 1.00 0.00 H new ATOM 0 HB2 ARG A 629 1.031 11.052 -0.227 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.984 9.880 0.660 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.546 12.107 1.428 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.932 11.424 0.603 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.637 12.787 -1.307 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.959 13.123 -0.930 1.00 0.00 H new ATOM 0 HE ARG A 629 4.281 14.579 0.022 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.989 13.593 0.861 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.740 14.957 1.957 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.949 16.319 1.432 1.00 0.00 H new ATOM 0 HH22 ARG A 629 2.407 16.492 2.278 1.00 0.00 H new ATOM 932 N HIS A 630 4.320 10.908 -2.793 1.00 0.00 N ATOM 933 CA HIS A 630 5.693 11.228 -3.169 1.00 0.00 C ATOM 934 C HIS A 630 6.151 12.523 -2.505 1.00 0.00 C ATOM 935 O HIS A 630 5.462 13.541 -2.566 1.00 0.00 O ATOM 936 CB HIS A 630 5.782 11.358 -4.692 1.00 0.00 C ATOM 937 CG HIS A 630 7.160 11.625 -5.212 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.799 10.787 -6.102 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.008 12.659 -5.001 1.00 0.00 C ATOM 940 CE1 HIS A 630 8.974 11.294 -6.420 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.127 12.431 -5.764 1.00 0.00 N ATOM 0 H HIS A 630 3.626 11.172 -3.492 1.00 0.00 H new ATOM 0 HA HIS A 630 6.348 10.425 -2.830 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.408 10.440 -5.145 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.123 12.164 -5.014 1.00 0.00 H new ATOM 0 HD2 HIS A 630 7.836 13.506 -4.353 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.689 10.855 -7.100 1.00 0.00 H new ATOM 0 HE2 HIS A 630 9.943 13.040 -5.816 1.00 0.00 H new ATOM 950 N ALA A 631 7.317 12.476 -1.868 1.00 0.00 N ATOM 951 CA ALA A 631 7.864 13.646 -1.192 1.00 0.00 C ATOM 952 C ALA A 631 9.374 13.738 -1.381 1.00 0.00 C ATOM 953 O ALA A 631 10.013 12.787 -1.830 1.00 0.00 O ATOM 954 CB ALA A 631 7.517 13.607 0.288 1.00 0.00 C ATOM 0 H ALA A 631 7.900 11.641 -1.806 1.00 0.00 H new ATOM 0 HA ALA A 631 7.416 14.534 -1.638 1.00 0.00 H new ATOM 0 HB1 ALA A 631 7.931 14.486 0.782 1.00 0.00 H new ATOM 0 HB2 ALA A 631 6.434 13.600 0.408 1.00 0.00 H new ATOM 0 HB3 ALA A 631 7.937 12.707 0.737 1.00 0.00 H new ATOM 960 N VAL A 632 9.938 14.890 -1.034 1.00 0.00 N ATOM 961 CA VAL A 632 11.374 15.109 -1.162 1.00 0.00 C ATOM 962 C VAL A 632 12.024 15.298 0.204 1.00 0.00 C ATOM 963 O VAL A 632 11.576 16.117 1.009 1.00 0.00 O ATOM 964 CB VAL A 632 11.679 16.339 -2.037 1.00 0.00 C ATOM 965 CG1 VAL A 632 11.462 16.016 -3.508 1.00 0.00 C ATOM 966 CG2 VAL A 632 10.827 17.524 -1.612 1.00 0.00 C ATOM 0 H VAL A 632 9.422 15.687 -0.662 1.00 0.00 H new ATOM 0 HA VAL A 632 11.788 14.221 -1.640 1.00 0.00 H new ATOM 0 HB VAL A 632 12.726 16.608 -1.899 1.00 0.00 H new ATOM 0 HG11 VAL A 632 11.682 16.897 -4.110 1.00 0.00 H new ATOM 0 HG12 VAL A 632 12.122 15.200 -3.803 1.00 0.00 H new ATOM 0 HG13 VAL A 632 10.425 15.719 -3.666 1.00 0.00 H new ATOM 0 HG21 VAL A 632 11.058 18.383 -2.242 1.00 0.00 H new ATOM 0 HG22 VAL A 632 9.772 17.270 -1.717 1.00 0.00 H new ATOM 0 HG23 VAL A 632 11.039 17.770 -0.572 1.00 0.00 H new ATOM 976 N GLY A 633 13.080 14.534 0.462 1.00 0.00 N ATOM 977 CA GLY A 633 13.774 14.632 1.733 1.00 0.00 C ATOM 978 C GLY A 633 14.441 15.978 1.931 1.00 0.00 C ATOM 979 O GLY A 633 14.510 16.487 3.049 1.00 0.00 O ATOM 0 H GLY A 633 13.468 13.849 -0.186 1.00 0.00 H new ATOM 0 HA2 GLY A 633 13.066 14.459 2.543 1.00 0.00 H new ATOM 0 HA3 GLY A 633 14.526 13.846 1.793 1.00 0.00 H new ATOM 983 N LYS A 634 14.933 16.559 0.841 1.00 0.00 N ATOM 984 CA LYS A 634 15.600 17.854 0.900 1.00 0.00 C ATOM 985 C LYS A 634 15.232 18.711 -0.308 1.00 0.00 C ATOM 986 O LYS A 634 15.349 18.271 -1.451 1.00 0.00 O ATOM 987 CB LYS A 634 17.117 17.669 0.969 1.00 0.00 C ATOM 988 CG LYS A 634 17.668 17.696 2.385 1.00 0.00 C ATOM 989 CD LYS A 634 18.794 16.691 2.565 1.00 0.00 C ATOM 990 CE LYS A 634 19.112 16.468 4.035 1.00 0.00 C ATOM 991 NZ LYS A 634 20.186 15.454 4.224 1.00 0.00 N ATOM 0 H LYS A 634 14.882 16.153 -0.093 1.00 0.00 H new ATOM 0 HA LYS A 634 15.264 18.367 1.801 1.00 0.00 H new ATOM 0 HB2 LYS A 634 17.381 16.719 0.503 1.00 0.00 H new ATOM 0 HB3 LYS A 634 17.598 18.454 0.386 1.00 0.00 H new ATOM 0 HG2 LYS A 634 18.032 18.697 2.615 1.00 0.00 H new ATOM 0 HG3 LYS A 634 16.868 17.477 3.092 1.00 0.00 H new ATOM 0 HD2 LYS A 634 18.515 15.744 2.104 1.00 0.00 H new ATOM 0 HD3 LYS A 634 19.686 17.046 2.048 1.00 0.00 H new ATOM 0 HE2 LYS A 634 19.420 17.411 4.487 1.00 0.00 H new ATOM 0 HE3 LYS A 634 18.211 16.144 4.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 20.373 15.331 5.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 19.883 14.547 3.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 21.054 15.775 3.749 1.00 0.00 H new ATOM 1005 N SER A 635 14.789 19.936 -0.044 1.00 0.00 N ATOM 1006 CA SER A 635 14.404 20.855 -1.109 1.00 0.00 C ATOM 1007 C SER A 635 15.129 22.189 -0.963 1.00 0.00 C ATOM 1008 O SER A 635 15.182 22.763 0.125 1.00 0.00 O ATOM 1009 CB SER A 635 12.892 21.079 -1.098 1.00 0.00 C ATOM 1010 OG SER A 635 12.415 21.269 0.223 1.00 0.00 O ATOM 0 H SER A 635 14.688 20.315 0.898 1.00 0.00 H new ATOM 0 HA SER A 635 14.690 20.408 -2.061 1.00 0.00 H new ATOM 0 HB2 SER A 635 12.646 21.950 -1.706 1.00 0.00 H new ATOM 0 HB3 SER A 635 12.391 20.223 -1.550 1.00 0.00 H new ATOM 0 HG SER A 635 11.446 21.412 0.203 1.00 0.00 H new ATOM 1016 N MET A 636 15.685 22.679 -2.067 1.00 0.00 N ATOM 1017 CA MET A 636 16.406 23.947 -2.061 1.00 0.00 C ATOM 1018 C MET A 636 15.495 25.091 -2.495 1.00 0.00 C ATOM 1019 O MET A 636 15.594 25.585 -3.619 1.00 0.00 O ATOM 1020 CB MET A 636 17.624 23.868 -2.983 1.00 0.00 C ATOM 1021 CG MET A 636 18.905 23.468 -2.268 1.00 0.00 C ATOM 1022 SD MET A 636 20.271 23.166 -3.404 1.00 0.00 S ATOM 1023 CE MET A 636 21.674 23.512 -2.346 1.00 0.00 C ATOM 0 H MET A 636 15.650 22.218 -2.976 1.00 0.00 H new ATOM 0 HA MET A 636 16.743 24.142 -1.043 1.00 0.00 H new ATOM 0 HB2 MET A 636 17.422 23.149 -3.777 1.00 0.00 H new ATOM 0 HB3 MET A 636 17.772 24.837 -3.460 1.00 0.00 H new ATOM 0 HG2 MET A 636 19.187 24.255 -1.569 1.00 0.00 H new ATOM 0 HG3 MET A 636 18.722 22.569 -1.679 1.00 0.00 H new ATOM 0 HE1 MET A 636 22.597 23.369 -2.907 1.00 0.00 H new ATOM 0 HE2 MET A 636 21.619 24.542 -1.994 1.00 0.00 H new ATOM 0 HE3 MET A 636 21.661 22.836 -1.491 1.00 0.00 H new ATOM 1033 N TYR A 637 14.608 25.508 -1.595 1.00 0.00 N ATOM 1034 CA TYR A 637 13.675 26.595 -1.879 1.00 0.00 C ATOM 1035 C TYR A 637 12.646 26.174 -2.924 1.00 0.00 C ATOM 1036 O TYR A 637 11.461 26.037 -2.620 1.00 0.00 O ATOM 1037 CB TYR A 637 14.430 27.837 -2.361 1.00 0.00 C ATOM 1038 CG TYR A 637 13.775 29.140 -1.960 1.00 0.00 C ATOM 1039 CD1 TYR A 637 12.394 29.282 -1.980 1.00 0.00 C ATOM 1040 CD2 TYR A 637 14.541 30.229 -1.563 1.00 0.00 C ATOM 1041 CE1 TYR A 637 11.793 30.472 -1.615 1.00 0.00 C ATOM 1042 CE2 TYR A 637 13.948 31.422 -1.196 1.00 0.00 C ATOM 1043 CZ TYR A 637 12.574 31.539 -1.223 1.00 0.00 C ATOM 1044 OH TYR A 637 11.980 32.725 -0.860 1.00 0.00 O ATOM 0 H TYR A 637 14.516 25.109 -0.661 1.00 0.00 H new ATOM 0 HA TYR A 637 13.150 26.835 -0.955 1.00 0.00 H new ATOM 0 HB2 TYR A 637 15.444 27.812 -1.962 1.00 0.00 H new ATOM 0 HB3 TYR A 637 14.514 27.802 -3.447 1.00 0.00 H new ATOM 0 HD1 TYR A 637 11.779 28.449 -2.286 1.00 0.00 H new ATOM 0 HD2 TYR A 637 15.617 30.142 -1.541 1.00 0.00 H new ATOM 0 HE1 TYR A 637 10.717 30.566 -1.637 1.00 0.00 H new ATOM 0 HE2 TYR A 637 14.558 32.259 -0.889 1.00 0.00 H new ATOM 0 HH TYR A 637 12.671 33.374 -0.610 1.00 0.00 H new ATOM 1054 N GLU A 638 13.105 25.971 -4.154 1.00 0.00 N ATOM 1055 CA GLU A 638 12.222 25.568 -5.242 1.00 0.00 C ATOM 1056 C GLU A 638 12.533 24.145 -5.696 1.00 0.00 C ATOM 1057 O GLU A 638 13.530 23.903 -6.376 1.00 0.00 O ATOM 1058 CB GLU A 638 12.359 26.532 -6.421 1.00 0.00 C ATOM 1059 CG GLU A 638 12.358 27.997 -6.013 1.00 0.00 C ATOM 1060 CD GLU A 638 11.982 28.919 -7.155 1.00 0.00 C ATOM 1061 OE1 GLU A 638 12.798 29.075 -8.087 1.00 0.00 O ATOM 1062 OE2 GLU A 638 10.870 29.486 -7.118 1.00 0.00 O ATOM 0 H GLU A 638 14.083 26.079 -4.422 1.00 0.00 H new ATOM 0 HA GLU A 638 11.196 25.597 -4.874 1.00 0.00 H new ATOM 0 HB2 GLU A 638 13.284 26.312 -6.953 1.00 0.00 H new ATOM 0 HB3 GLU A 638 11.540 26.357 -7.119 1.00 0.00 H new ATOM 0 HG2 GLU A 638 11.659 28.141 -5.189 1.00 0.00 H new ATOM 0 HG3 GLU A 638 13.347 28.268 -5.642 1.00 0.00 H new ATOM 1069 N SER A 639 11.670 23.207 -5.317 1.00 0.00 N ATOM 1070 CA SER A 639 11.852 21.808 -5.687 1.00 0.00 C ATOM 1071 C SER A 639 10.541 21.204 -6.187 1.00 0.00 C ATOM 1072 O SER A 639 9.466 21.538 -5.690 1.00 0.00 O ATOM 1073 CB SER A 639 12.375 21.009 -4.493 1.00 0.00 C ATOM 1074 OG SER A 639 13.780 20.838 -4.569 1.00 0.00 O ATOM 0 H SER A 639 10.839 23.390 -4.755 1.00 0.00 H new ATOM 0 HA SER A 639 12.583 21.761 -6.494 1.00 0.00 H new ATOM 0 HB2 SER A 639 12.118 21.523 -3.567 1.00 0.00 H new ATOM 0 HB3 SER A 639 11.888 20.034 -4.462 1.00 0.00 H new ATOM 0 HG SER A 639 14.031 19.996 -4.135 1.00 0.00 H new ATOM 1080 N PRO A 640 10.613 20.301 -7.182 1.00 0.00 N ATOM 1081 CA PRO A 640 9.425 19.653 -7.743 1.00 0.00 C ATOM 1082 C PRO A 640 8.814 18.638 -6.783 1.00 0.00 C ATOM 1083 O PRO A 640 9.328 18.419 -5.687 1.00 0.00 O ATOM 1084 CB PRO A 640 9.961 18.951 -8.993 1.00 0.00 C ATOM 1085 CG PRO A 640 11.398 18.697 -8.696 1.00 0.00 C ATOM 1086 CD PRO A 640 11.856 19.842 -7.834 1.00 0.00 C ATOM 0 HA PRO A 640 8.628 20.368 -7.948 1.00 0.00 H new ATOM 0 HB2 PRO A 640 9.426 18.021 -9.185 1.00 0.00 H new ATOM 0 HB3 PRO A 640 9.844 19.575 -9.879 1.00 0.00 H new ATOM 0 HG2 PRO A 640 11.527 17.745 -8.180 1.00 0.00 H new ATOM 0 HG3 PRO A 640 11.982 18.643 -9.615 1.00 0.00 H new ATOM 0 HD2 PRO A 640 12.598 19.522 -7.103 1.00 0.00 H new ATOM 0 HD3 PRO A 640 12.314 20.633 -8.428 1.00 0.00 H new ATOM 1094 N ALA A 641 7.711 18.023 -7.202 1.00 0.00 N ATOM 1095 CA ALA A 641 7.023 17.032 -6.379 1.00 0.00 C ATOM 1096 C ALA A 641 6.344 17.688 -5.182 1.00 0.00 C ATOM 1097 O ALA A 641 5.120 17.676 -5.068 1.00 0.00 O ATOM 1098 CB ALA A 641 7.995 15.957 -5.915 1.00 0.00 C ATOM 0 H ALA A 641 7.274 18.194 -8.108 1.00 0.00 H new ATOM 0 HA ALA A 641 6.251 16.565 -6.991 1.00 0.00 H new ATOM 0 HB1 ALA A 641 7.465 15.227 -5.303 1.00 0.00 H new ATOM 0 HB2 ALA A 641 8.427 15.458 -6.783 1.00 0.00 H new ATOM 0 HB3 ALA A 641 8.790 16.415 -5.327 1.00 0.00 H new ATOM 1104 N GLN A 642 7.151 18.262 -4.294 1.00 0.00 N ATOM 1105 CA GLN A 642 6.633 18.927 -3.102 1.00 0.00 C ATOM 1106 C GLN A 642 6.004 17.920 -2.143 1.00 0.00 C ATOM 1107 O GLN A 642 6.533 17.664 -1.062 1.00 0.00 O ATOM 1108 CB GLN A 642 5.606 19.996 -3.487 1.00 0.00 C ATOM 1109 CG GLN A 642 6.091 20.939 -4.576 1.00 0.00 C ATOM 1110 CD GLN A 642 5.328 20.775 -5.876 1.00 0.00 C ATOM 1111 OE1 GLN A 642 5.770 20.070 -6.784 1.00 0.00 O ATOM 1112 NE2 GLN A 642 4.174 21.426 -5.972 1.00 0.00 N ATOM 0 H GLN A 642 8.167 18.280 -4.377 1.00 0.00 H new ATOM 0 HA GLN A 642 7.471 19.407 -2.596 1.00 0.00 H new ATOM 0 HB2 GLN A 642 4.692 19.506 -3.822 1.00 0.00 H new ATOM 0 HB3 GLN A 642 5.350 20.578 -2.602 1.00 0.00 H new ATOM 0 HG2 GLN A 642 5.993 21.968 -4.230 1.00 0.00 H new ATOM 0 HG3 GLN A 642 7.151 20.763 -4.757 1.00 0.00 H new ATOM 0 HE21 GLN A 642 3.846 21.999 -5.195 1.00 0.00 H new ATOM 0 HE22 GLN A 642 3.616 21.353 -6.823 1.00 0.00 H new ATOM 1121 N GLY A 643 4.873 17.351 -2.548 1.00 0.00 N ATOM 1122 CA GLY A 643 4.193 16.378 -1.715 1.00 0.00 C ATOM 1123 C GLY A 643 2.913 15.868 -2.348 1.00 0.00 C ATOM 1124 O GLY A 643 1.818 16.144 -1.860 1.00 0.00 O ATOM 0 H GLY A 643 4.416 17.547 -3.438 1.00 0.00 H new ATOM 0 HA2 GLY A 643 4.860 15.538 -1.524 1.00 0.00 H new ATOM 0 HA3 GLY A 643 3.963 16.828 -0.749 1.00 0.00 H new ATOM 1128 N LEU A 644 3.054 15.126 -3.442 1.00 0.00 N ATOM 1129 CA LEU A 644 1.905 14.578 -4.150 1.00 0.00 C ATOM 1130 C LEU A 644 1.914 13.048 -4.088 1.00 0.00 C ATOM 1131 O LEU A 644 2.462 12.474 -3.150 1.00 0.00 O ATOM 1132 CB LEU A 644 1.902 15.093 -5.592 1.00 0.00 C ATOM 1133 CG LEU A 644 1.677 16.605 -5.719 1.00 0.00 C ATOM 1134 CD1 LEU A 644 2.797 17.261 -6.512 1.00 0.00 C ATOM 1135 CD2 LEU A 644 0.328 16.892 -6.361 1.00 0.00 C ATOM 0 H LEU A 644 3.955 14.891 -3.857 1.00 0.00 H new ATOM 0 HA LEU A 644 0.985 14.910 -3.668 1.00 0.00 H new ATOM 0 HB2 LEU A 644 2.853 14.838 -6.059 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.123 14.573 -6.150 1.00 0.00 H new ATOM 0 HG LEU A 644 1.681 17.031 -4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 644 2.611 18.332 -6.586 1.00 0.00 H new ATOM 0 HD12 LEU A 644 3.748 17.092 -6.007 1.00 0.00 H new ATOM 0 HD13 LEU A 644 2.836 16.830 -7.512 1.00 0.00 H new ATOM 0 HD21 LEU A 644 0.186 17.970 -6.443 1.00 0.00 H new ATOM 0 HD22 LEU A 644 0.296 16.445 -7.355 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -0.465 16.467 -5.746 1.00 0.00 H new ATOM 1147 N ASP A 645 1.289 12.386 -5.061 1.00 0.00 N ATOM 1148 CA ASP A 645 1.226 10.925 -5.065 1.00 0.00 C ATOM 1149 C ASP A 645 1.968 10.311 -6.249 1.00 0.00 C ATOM 1150 O ASP A 645 2.012 10.877 -7.339 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.227 10.451 -5.082 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.985 10.854 -3.832 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.787 11.992 -3.359 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.776 10.030 -3.327 1.00 0.00 O ATOM 0 H ASP A 645 0.823 12.833 -5.850 1.00 0.00 H new ATOM 0 HA ASP A 645 1.717 10.591 -4.151 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.730 10.864 -5.957 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.250 9.366 -5.183 1.00 0.00 H new ATOM 1159 N ASP A 646 2.533 9.131 -6.017 1.00 0.00 N ATOM 1160 CA ASP A 646 3.259 8.395 -7.044 1.00 0.00 C ATOM 1161 C ASP A 646 2.792 6.944 -7.060 1.00 0.00 C ATOM 1162 O ASP A 646 2.597 6.340 -6.006 1.00 0.00 O ATOM 1163 CB ASP A 646 4.763 8.459 -6.789 1.00 0.00 C ATOM 1164 CG ASP A 646 5.437 9.549 -7.594 1.00 0.00 C ATOM 1165 OD1 ASP A 646 4.896 10.674 -7.639 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.508 9.280 -8.178 1.00 0.00 O ATOM 0 H ASP A 646 2.500 8.659 -5.113 1.00 0.00 H new ATOM 0 HA ASP A 646 3.056 8.851 -8.013 1.00 0.00 H new ATOM 0 HB2 ASP A 646 4.942 8.631 -5.728 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.212 7.497 -7.036 1.00 0.00 H new ATOM 1171 N ILE A 647 2.596 6.389 -8.251 1.00 0.00 N ATOM 1172 CA ILE A 647 2.132 5.013 -8.366 1.00 0.00 C ATOM 1173 C ILE A 647 3.284 4.020 -8.396 1.00 0.00 C ATOM 1174 O ILE A 647 4.149 4.069 -9.271 1.00 0.00 O ATOM 1175 CB ILE A 647 1.240 4.807 -9.601 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.861 5.459 -10.841 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -0.141 5.374 -9.324 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.570 4.713 -12.130 1.00 0.00 C ATOM 0 H ILE A 647 2.749 6.865 -9.140 1.00 0.00 H new ATOM 0 HA ILE A 647 1.537 4.823 -7.473 1.00 0.00 H new ATOM 0 HB ILE A 647 1.153 3.739 -9.803 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.488 6.480 -10.930 1.00 0.00 H new ATOM 0 HG13 ILE A 647 2.940 5.524 -10.705 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.776 5.229 -10.198 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.580 4.861 -8.468 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -0.060 6.439 -9.107 1.00 0.00 H new ATOM 0 HD11 ILE A 647 2.041 5.232 -12.965 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.967 3.700 -12.062 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.493 4.670 -12.290 1.00 0.00 H new ATOM 1190 N TRP A 648 3.273 3.118 -7.424 1.00 0.00 N ATOM 1191 CA TRP A 648 4.293 2.091 -7.301 1.00 0.00 C ATOM 1192 C TRP A 648 3.778 0.756 -7.818 1.00 0.00 C ATOM 1193 O TRP A 648 2.610 0.420 -7.635 1.00 0.00 O ATOM 1194 CB TRP A 648 4.708 1.938 -5.838 1.00 0.00 C ATOM 1195 CG TRP A 648 5.280 3.185 -5.245 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.606 4.158 -4.565 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.649 3.590 -5.277 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.475 5.150 -4.180 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.736 4.822 -4.604 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.811 3.030 -5.812 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.939 5.503 -4.453 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.004 3.706 -5.661 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.060 4.930 -4.986 1.00 0.00 C ATOM 0 H TRP A 648 2.556 3.079 -6.700 1.00 0.00 H new ATOM 0 HA TRP A 648 5.154 2.394 -7.897 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.841 1.632 -5.253 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.444 1.138 -5.759 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.546 4.149 -4.360 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.223 5.992 -3.663 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.776 2.085 -6.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.986 6.449 -3.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 9.910 3.283 -6.071 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.010 5.434 -4.884 1.00 0.00 H new ATOM 1214 N TYR A 649 4.655 -0.010 -8.449 1.00 0.00 N ATOM 1215 CA TYR A 649 4.282 -1.317 -8.969 1.00 0.00 C ATOM 1216 C TYR A 649 4.838 -2.410 -8.065 1.00 0.00 C ATOM 1217 O TYR A 649 6.051 -2.542 -7.909 1.00 0.00 O ATOM 1218 CB TYR A 649 4.801 -1.490 -10.398 1.00 0.00 C ATOM 1219 CG TYR A 649 4.840 -2.928 -10.869 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.674 -3.674 -10.978 1.00 0.00 C ATOM 1221 CD2 TYR A 649 6.043 -3.536 -11.202 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.706 -4.987 -11.406 1.00 0.00 C ATOM 1223 CE2 TYR A 649 6.082 -4.848 -11.631 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.912 -5.569 -11.731 1.00 0.00 C ATOM 1225 OH TYR A 649 4.946 -6.874 -12.159 1.00 0.00 O ATOM 0 H TYR A 649 5.628 0.250 -8.613 1.00 0.00 H new ATOM 0 HA TYR A 649 3.195 -1.394 -8.988 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.170 -0.914 -11.075 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.805 -1.070 -10.462 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.727 -3.221 -10.724 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.962 -2.974 -11.124 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.791 -5.554 -11.485 1.00 0.00 H new ATOM 0 HE2 TYR A 649 7.025 -5.307 -11.887 1.00 0.00 H new ATOM 0 HH TYR A 649 4.045 -7.256 -12.115 1.00 0.00 H new ATOM 1235 N CYS A 650 3.943 -3.185 -7.468 1.00 0.00 N ATOM 1236 CA CYS A 650 4.351 -4.261 -6.571 1.00 0.00 C ATOM 1237 C CYS A 650 4.189 -5.623 -7.236 1.00 0.00 C ATOM 1238 O CYS A 650 3.196 -5.879 -7.917 1.00 0.00 O ATOM 1239 CB CYS A 650 3.535 -4.208 -5.277 1.00 0.00 C ATOM 1240 SG CYS A 650 4.453 -3.577 -3.853 1.00 0.00 S ATOM 0 H CYS A 650 2.934 -3.091 -7.587 1.00 0.00 H new ATOM 0 HA CYS A 650 5.406 -4.122 -6.335 1.00 0.00 H new ATOM 0 HB2 CYS A 650 2.658 -3.581 -5.438 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.172 -5.210 -5.047 1.00 0.00 H new ATOM 0 HG CYS A 650 3.663 -3.510 -2.823 1.00 0.00 H new ATOM 1246 N HIS A 651 5.169 -6.496 -7.031 1.00 0.00 N ATOM 1247 CA HIS A 651 5.130 -7.836 -7.609 1.00 0.00 C ATOM 1248 C HIS A 651 5.123 -8.905 -6.520 1.00 0.00 C ATOM 1249 O HIS A 651 5.942 -8.875 -5.600 1.00 0.00 O ATOM 1250 CB HIS A 651 6.322 -8.056 -8.544 1.00 0.00 C ATOM 1251 CG HIS A 651 6.363 -9.427 -9.148 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.814 -9.730 -10.377 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.892 -10.581 -8.682 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.005 -11.011 -10.639 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.656 -11.549 -9.626 1.00 0.00 N ATOM 0 H HIS A 651 5.999 -6.301 -6.470 1.00 0.00 H new ATOM 0 HA HIS A 651 4.208 -7.921 -8.184 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.288 -7.316 -9.344 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.245 -7.884 -7.990 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.405 -10.716 -7.741 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.683 -11.529 -11.530 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.938 -12.527 -9.555 1.00 0.00 H new ATOM 1264 N THR A 652 4.195 -9.851 -6.643 1.00 0.00 N ATOM 1265 CA THR A 652 4.069 -10.945 -5.685 1.00 0.00 C ATOM 1266 C THR A 652 4.073 -12.298 -6.391 1.00 0.00 C ATOM 1267 O THR A 652 3.815 -13.329 -5.772 1.00 0.00 O ATOM 1268 CB THR A 652 2.780 -10.816 -4.851 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.710 -10.336 -5.673 1.00 0.00 O ATOM 1270 CG2 THR A 652 2.987 -9.872 -3.677 1.00 0.00 C ATOM 0 H THR A 652 3.515 -9.881 -7.403 1.00 0.00 H new ATOM 0 HA THR A 652 4.930 -10.884 -5.020 1.00 0.00 H new ATOM 0 HB THR A 652 2.525 -11.802 -4.463 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.340 -11.079 -6.194 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.063 -9.797 -3.103 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.782 -10.256 -3.037 1.00 0.00 H new ATOM 0 HG23 THR A 652 3.265 -8.885 -4.048 1.00 0.00 H new ATOM 1278 N GLY A 653 4.365 -12.290 -7.688 1.00 0.00 N ATOM 1279 CA GLY A 653 4.398 -13.525 -8.448 1.00 0.00 C ATOM 1280 C GLY A 653 5.705 -14.272 -8.274 1.00 0.00 C ATOM 1281 O GLY A 653 6.755 -13.662 -8.077 1.00 0.00 O ATOM 0 H GLY A 653 4.579 -11.450 -8.226 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.572 -14.164 -8.135 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.247 -13.303 -9.504 1.00 0.00 H new ATOM 1285 N THR A 654 5.640 -15.597 -8.343 1.00 0.00 N ATOM 1286 CA THR A 654 6.826 -16.430 -8.188 1.00 0.00 C ATOM 1287 C THR A 654 7.690 -16.399 -9.445 1.00 0.00 C ATOM 1288 O THR A 654 8.913 -16.521 -9.379 1.00 0.00 O ATOM 1289 CB THR A 654 6.439 -17.886 -7.861 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.533 -18.556 -7.224 1.00 0.00 O ATOM 1291 CG2 THR A 654 6.026 -18.653 -9.111 1.00 0.00 C ATOM 0 H THR A 654 4.778 -16.117 -8.505 1.00 0.00 H new ATOM 0 HA THR A 654 7.402 -16.022 -7.358 1.00 0.00 H new ATOM 0 HB THR A 654 5.584 -17.855 -7.185 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.276 -19.479 -7.019 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.761 -19.675 -8.840 1.00 0.00 H new ATOM 0 HG22 THR A 654 5.167 -18.165 -9.570 1.00 0.00 H new ATOM 0 HG23 THR A 654 6.855 -18.669 -9.818 1.00 0.00 H new ATOM 1299 N ASN A 655 7.036 -16.237 -10.589 1.00 0.00 N ATOM 1300 CA ASN A 655 7.729 -16.192 -11.876 1.00 0.00 C ATOM 1301 C ASN A 655 8.515 -14.890 -12.060 1.00 0.00 C ATOM 1302 O ASN A 655 9.171 -14.703 -13.084 1.00 0.00 O ATOM 1303 CB ASN A 655 6.730 -16.355 -13.026 1.00 0.00 C ATOM 1304 CG ASN A 655 5.688 -17.420 -12.745 1.00 0.00 C ATOM 1305 OD1 ASN A 655 4.986 -17.362 -11.736 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.578 -18.398 -13.639 1.00 0.00 N ATOM 0 H ASN A 655 6.023 -16.134 -10.654 1.00 0.00 H new ATOM 0 HA ASN A 655 8.440 -17.018 -11.887 1.00 0.00 H new ATOM 0 HB2 ASN A 655 6.232 -15.403 -13.207 1.00 0.00 H new ATOM 0 HB3 ASN A 655 7.270 -16.611 -13.938 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.891 -19.139 -13.502 1.00 0.00 H new ATOM 0 HD22 ASN A 655 6.181 -18.407 -14.462 1.00 0.00 H new ATOM 1313 N VAL A 656 8.444 -13.996 -11.070 1.00 0.00 N ATOM 1314 CA VAL A 656 9.147 -12.708 -11.119 1.00 0.00 C ATOM 1315 C VAL A 656 8.814 -11.934 -12.395 1.00 0.00 C ATOM 1316 O VAL A 656 8.965 -12.438 -13.507 1.00 0.00 O ATOM 1317 CB VAL A 656 10.694 -12.852 -10.969 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.159 -14.289 -11.163 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.436 -11.923 -11.923 1.00 0.00 C ATOM 0 H VAL A 656 7.903 -14.141 -10.218 1.00 0.00 H new ATOM 0 HA VAL A 656 8.788 -12.143 -10.259 1.00 0.00 H new ATOM 0 HB VAL A 656 10.934 -12.561 -9.946 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.242 -14.339 -11.049 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.686 -14.928 -10.418 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.883 -14.629 -12.161 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.511 -12.049 -11.792 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.165 -12.165 -12.951 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.164 -10.889 -11.710 1.00 0.00 H new ATOM 1329 N SER A 657 8.369 -10.695 -12.217 1.00 0.00 N ATOM 1330 CA SER A 657 8.023 -9.835 -13.340 1.00 0.00 C ATOM 1331 C SER A 657 9.200 -8.936 -13.700 1.00 0.00 C ATOM 1332 O SER A 657 10.152 -8.814 -12.931 1.00 0.00 O ATOM 1333 CB SER A 657 6.797 -8.984 -13.004 1.00 0.00 C ATOM 1334 OG SER A 657 7.063 -8.114 -11.919 1.00 0.00 O ATOM 0 H SER A 657 8.239 -10.264 -11.302 1.00 0.00 H new ATOM 0 HA SER A 657 7.786 -10.466 -14.197 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.504 -8.402 -13.878 1.00 0.00 H new ATOM 0 HB3 SER A 657 5.957 -9.633 -12.757 1.00 0.00 H new ATOM 0 HG SER A 657 6.234 -7.943 -11.426 1.00 0.00 H new ATOM 1340 N TYR A 658 9.140 -8.309 -14.871 1.00 0.00 N ATOM 1341 CA TYR A 658 10.219 -7.428 -15.307 1.00 0.00 C ATOM 1342 C TYR A 658 9.687 -6.062 -15.726 1.00 0.00 C ATOM 1343 O TYR A 658 8.880 -5.953 -16.645 1.00 0.00 O ATOM 1344 CB TYR A 658 10.987 -8.069 -16.464 1.00 0.00 C ATOM 1345 CG TYR A 658 11.391 -9.503 -16.202 1.00 0.00 C ATOM 1346 CD1 TYR A 658 10.451 -10.525 -16.230 1.00 0.00 C ATOM 1347 CD2 TYR A 658 12.712 -9.834 -15.926 1.00 0.00 C ATOM 1348 CE1 TYR A 658 10.815 -11.836 -15.992 1.00 0.00 C ATOM 1349 CE2 TYR A 658 13.083 -11.144 -15.685 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.131 -12.141 -15.721 1.00 0.00 C ATOM 1351 OH TYR A 658 12.498 -13.445 -15.483 1.00 0.00 O ATOM 0 H TYR A 658 8.365 -8.393 -15.529 1.00 0.00 H new ATOM 0 HA TYR A 658 10.894 -7.282 -14.464 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.371 -8.032 -17.363 1.00 0.00 H new ATOM 0 HB3 TYR A 658 11.881 -7.480 -16.666 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.418 -10.291 -16.441 1.00 0.00 H new ATOM 0 HD2 TYR A 658 13.461 -9.056 -15.899 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.071 -12.619 -16.018 1.00 0.00 H new ATOM 0 HE2 TYR A 658 14.113 -11.385 -15.470 1.00 0.00 H new ATOM 0 HH TYR A 658 13.462 -13.487 -15.310 1.00 0.00 H new ATOM 1361 N LEU A 659 10.153 -5.020 -15.044 1.00 0.00 N ATOM 1362 CA LEU A 659 9.730 -3.656 -15.341 1.00 0.00 C ATOM 1363 C LEU A 659 10.737 -2.967 -16.258 1.00 0.00 C ATOM 1364 O LEU A 659 11.778 -2.490 -15.806 1.00 0.00 O ATOM 1365 CB LEU A 659 9.575 -2.866 -14.037 1.00 0.00 C ATOM 1366 CG LEU A 659 9.021 -1.428 -14.149 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.611 -1.080 -15.570 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.843 -1.235 -13.203 1.00 0.00 C ATOM 0 H LEU A 659 10.825 -5.095 -14.280 1.00 0.00 H new ATOM 0 HA LEU A 659 8.769 -3.692 -15.855 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.919 -3.431 -13.375 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.550 -2.816 -13.553 1.00 0.00 H new ATOM 0 HG LEU A 659 9.827 -0.751 -13.865 1.00 0.00 H new ATOM 0 HD11 LEU A 659 8.228 -0.060 -15.599 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.476 -1.162 -16.229 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.835 -1.769 -15.904 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.465 -0.217 -13.295 1.00 0.00 H new ATOM 0 HD22 LEU A 659 7.052 -1.940 -13.459 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.168 -1.410 -12.177 1.00 0.00 H new ATOM 1380 N ASN A 660 10.418 -2.921 -17.548 1.00 0.00 N ATOM 1381 CA ASN A 660 11.292 -2.292 -18.531 1.00 0.00 C ATOM 1382 C ASN A 660 12.640 -3.005 -18.596 1.00 0.00 C ATOM 1383 O ASN A 660 12.866 -3.841 -19.471 1.00 0.00 O ATOM 1384 CB ASN A 660 11.494 -0.812 -18.197 1.00 0.00 C ATOM 1385 CG ASN A 660 10.431 0.071 -18.824 1.00 0.00 C ATOM 1386 OD1 ASN A 660 9.323 0.196 -18.301 1.00 0.00 O ATOM 1387 ND2 ASN A 660 10.765 0.691 -19.950 1.00 0.00 N ATOM 0 H ASN A 660 9.560 -3.312 -17.937 1.00 0.00 H new ATOM 0 HA ASN A 660 10.814 -2.371 -19.508 1.00 0.00 H new ATOM 0 HB2 ASN A 660 11.480 -0.681 -17.115 1.00 0.00 H new ATOM 0 HB3 ASN A 660 12.477 -0.495 -18.544 1.00 0.00 H new ATOM 0 HD21 ASN A 660 10.092 1.299 -20.416 1.00 0.00 H new ATOM 0 HD22 ASN A 660 11.695 0.559 -20.349 1.00 0.00 H new ATOM 1394 N ASN A 661 13.533 -2.671 -17.670 1.00 0.00 N ATOM 1395 CA ASN A 661 14.856 -3.283 -17.632 1.00 0.00 C ATOM 1396 C ASN A 661 15.254 -3.689 -16.211 1.00 0.00 C ATOM 1397 O ASN A 661 16.365 -4.170 -15.989 1.00 0.00 O ATOM 1398 CB ASN A 661 15.898 -2.321 -18.204 1.00 0.00 C ATOM 1399 CG ASN A 661 15.938 -2.347 -19.719 1.00 0.00 C ATOM 1400 OD1 ASN A 661 14.913 -2.177 -20.381 1.00 0.00 O ATOM 1401 ND2 ASN A 661 17.124 -2.560 -20.277 1.00 0.00 N ATOM 0 H ASN A 661 13.365 -1.981 -16.937 1.00 0.00 H new ATOM 0 HA ASN A 661 14.817 -4.186 -18.241 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.678 -1.308 -17.866 1.00 0.00 H new ATOM 0 HB3 ASN A 661 16.882 -2.581 -17.813 1.00 0.00 H new ATOM 0 HD21 ASN A 661 17.212 -2.588 -21.293 1.00 0.00 H new ATOM 0 HD22 ASN A 661 17.947 -2.696 -19.690 1.00 0.00 H new ATOM 1408 N ASN A 662 14.351 -3.498 -15.249 1.00 0.00 N ATOM 1409 CA ASN A 662 14.637 -3.851 -13.864 1.00 0.00 C ATOM 1410 C ASN A 662 13.935 -5.149 -13.471 1.00 0.00 C ATOM 1411 O ASN A 662 12.801 -5.401 -13.878 1.00 0.00 O ATOM 1412 CB ASN A 662 14.210 -2.721 -12.930 1.00 0.00 C ATOM 1413 CG ASN A 662 14.819 -1.387 -13.318 1.00 0.00 C ATOM 1414 OD1 ASN A 662 15.734 -0.895 -12.660 1.00 0.00 O ATOM 1415 ND2 ASN A 662 14.312 -0.795 -14.393 1.00 0.00 N ATOM 0 H ASN A 662 13.423 -3.104 -15.404 1.00 0.00 H new ATOM 0 HA ASN A 662 15.712 -4.003 -13.771 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.123 -2.637 -12.939 1.00 0.00 H new ATOM 0 HB3 ASN A 662 14.502 -2.967 -11.909 1.00 0.00 H new ATOM 0 HD21 ASN A 662 14.682 0.104 -14.702 1.00 0.00 H new ATOM 0 HD22 ASN A 662 13.553 -1.239 -14.909 1.00 0.00 H new ATOM 1422 N ARG A 663 14.621 -5.970 -12.680 1.00 0.00 N ATOM 1423 CA ARG A 663 14.068 -7.244 -12.233 1.00 0.00 C ATOM 1424 C ARG A 663 13.069 -7.039 -11.099 1.00 0.00 C ATOM 1425 O ARG A 663 13.270 -6.194 -10.226 1.00 0.00 O ATOM 1426 CB ARG A 663 15.188 -8.178 -11.774 1.00 0.00 C ATOM 1427 CG ARG A 663 14.716 -9.593 -11.474 1.00 0.00 C ATOM 1428 CD ARG A 663 15.364 -10.609 -12.402 1.00 0.00 C ATOM 1429 NE ARG A 663 16.755 -10.871 -12.041 1.00 0.00 N ATOM 1430 CZ ARG A 663 17.440 -11.933 -12.458 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.869 -12.832 -13.251 1.00 0.00 N ATOM 1432 NH2 ARG A 663 18.701 -12.098 -12.082 1.00 0.00 N ATOM 0 H ARG A 663 15.561 -5.775 -12.336 1.00 0.00 H new ATOM 0 HA ARG A 663 13.546 -7.697 -13.076 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.957 -8.216 -12.546 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.653 -7.762 -10.880 1.00 0.00 H new ATOM 0 HG2 ARG A 663 14.950 -9.843 -10.439 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.632 -9.645 -11.577 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.800 -11.541 -12.370 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.318 -10.244 -13.428 1.00 0.00 H new ATOM 0 HE ARG A 663 17.228 -10.201 -11.434 1.00 0.00 H new ATOM 0 HH11 ARG A 663 15.900 -12.711 -13.544 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.400 -13.644 -13.567 1.00 0.00 H new ATOM 0 HH21 ARG A 663 19.146 -11.411 -11.473 1.00 0.00 H new ATOM 0 HH22 ARG A 663 19.226 -12.912 -12.402 1.00 0.00 H new ATOM 1446 N MET A 664 11.991 -7.817 -11.116 1.00 0.00 N ATOM 1447 CA MET A 664 10.962 -7.719 -10.089 1.00 0.00 C ATOM 1448 C MET A 664 10.705 -9.079 -9.449 1.00 0.00 C ATOM 1449 O MET A 664 9.964 -9.900 -9.989 1.00 0.00 O ATOM 1450 CB MET A 664 9.664 -7.170 -10.684 1.00 0.00 C ATOM 1451 CG MET A 664 9.883 -6.072 -11.714 1.00 0.00 C ATOM 1452 SD MET A 664 10.833 -4.687 -11.058 1.00 0.00 S ATOM 1453 CE MET A 664 9.889 -4.294 -9.589 1.00 0.00 C ATOM 0 H MET A 664 11.808 -8.522 -11.830 1.00 0.00 H new ATOM 0 HA MET A 664 11.317 -7.034 -9.319 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.113 -7.988 -11.148 1.00 0.00 H new ATOM 0 HB3 MET A 664 9.040 -6.782 -9.879 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.402 -6.487 -12.578 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.917 -5.711 -12.066 1.00 0.00 H new ATOM 0 HE1 MET A 664 10.382 -3.489 -9.044 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.886 -3.977 -9.875 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.823 -5.176 -8.952 1.00 0.00 H new ATOM 1463 N ILE A 665 11.323 -9.309 -8.296 1.00 0.00 N ATOM 1464 CA ILE A 665 11.162 -10.569 -7.583 1.00 0.00 C ATOM 1465 C ILE A 665 9.958 -10.520 -6.651 1.00 0.00 C ATOM 1466 O ILE A 665 9.561 -9.451 -6.189 1.00 0.00 O ATOM 1467 CB ILE A 665 12.417 -10.912 -6.759 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.691 -9.818 -5.725 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.617 -11.096 -7.675 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.796 -10.169 -4.752 1.00 0.00 C ATOM 0 H ILE A 665 11.940 -8.639 -7.836 1.00 0.00 H new ATOM 0 HA ILE A 665 11.007 -11.342 -8.336 1.00 0.00 H new ATOM 0 HB ILE A 665 12.241 -11.849 -6.230 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.954 -8.896 -6.244 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.776 -9.619 -5.167 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.496 -11.338 -7.078 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.419 -11.907 -8.375 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.797 -10.175 -8.229 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.936 -9.348 -4.048 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.526 -11.073 -4.206 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.723 -10.339 -5.300 1.00 0.00 H new ATOM 1482 N GLN A 666 9.378 -11.683 -6.377 1.00 0.00 N ATOM 1483 CA GLN A 666 8.218 -11.770 -5.497 1.00 0.00 C ATOM 1484 C GLN A 666 8.444 -10.983 -4.209 1.00 0.00 C ATOM 1485 O GLN A 666 9.112 -11.456 -3.289 1.00 0.00 O ATOM 1486 CB GLN A 666 7.908 -13.229 -5.167 1.00 0.00 C ATOM 1487 CG GLN A 666 6.648 -13.396 -4.341 1.00 0.00 C ATOM 1488 CD GLN A 666 6.139 -14.822 -4.327 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.910 -15.772 -4.462 1.00 0.00 O ATOM 1490 NE2 GLN A 666 4.831 -14.977 -4.163 1.00 0.00 N ATOM 0 H GLN A 666 9.692 -12.579 -6.751 1.00 0.00 H new ATOM 0 HA GLN A 666 7.368 -11.334 -6.021 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.804 -13.791 -6.095 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.750 -13.660 -4.626 1.00 0.00 H new ATOM 0 HG2 GLN A 666 6.845 -13.075 -3.318 1.00 0.00 H new ATOM 0 HG3 GLN A 666 5.871 -12.742 -4.736 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.230 -14.160 -4.055 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.427 -15.913 -4.145 1.00 0.00 H new ATOM 1499 N GLY A 667 7.883 -9.780 -4.156 1.00 0.00 N ATOM 1500 CA GLY A 667 8.033 -8.942 -2.982 1.00 0.00 C ATOM 1501 C GLY A 667 8.860 -7.702 -3.260 1.00 0.00 C ATOM 1502 O GLY A 667 9.639 -7.265 -2.413 1.00 0.00 O ATOM 0 H GLY A 667 7.327 -9.370 -4.906 1.00 0.00 H new ATOM 0 HA2 GLY A 667 7.048 -8.645 -2.622 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.503 -9.518 -2.185 1.00 0.00 H new ATOM 1506 N THR A 668 8.691 -7.132 -4.450 1.00 0.00 N ATOM 1507 CA THR A 668 9.432 -5.932 -4.832 1.00 0.00 C ATOM 1508 C THR A 668 8.494 -4.815 -5.274 1.00 0.00 C ATOM 1509 O THR A 668 7.350 -5.062 -5.656 1.00 0.00 O ATOM 1510 CB THR A 668 10.437 -6.221 -5.965 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.881 -7.154 -6.900 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.737 -6.776 -5.404 1.00 0.00 C ATOM 0 H THR A 668 8.051 -7.479 -5.164 1.00 0.00 H new ATOM 0 HA THR A 668 9.979 -5.612 -3.945 1.00 0.00 H new ATOM 0 HB THR A 668 10.647 -5.282 -6.477 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.825 -8.040 -6.484 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.431 -6.973 -6.221 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.177 -6.050 -4.720 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.535 -7.703 -4.868 1.00 0.00 H new ATOM 1520 N LYS A 669 8.990 -3.582 -5.220 1.00 0.00 N ATOM 1521 CA LYS A 669 8.205 -2.419 -5.615 1.00 0.00 C ATOM 1522 C LYS A 669 8.996 -1.543 -6.584 1.00 0.00 C ATOM 1523 O LYS A 669 10.224 -1.488 -6.516 1.00 0.00 O ATOM 1524 CB LYS A 669 7.805 -1.612 -4.378 1.00 0.00 C ATOM 1525 CG LYS A 669 7.002 -0.363 -4.697 1.00 0.00 C ATOM 1526 CD LYS A 669 6.505 0.317 -3.431 1.00 0.00 C ATOM 1527 CE LYS A 669 7.514 1.327 -2.908 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.397 0.738 -1.863 1.00 0.00 N ATOM 0 H LYS A 669 9.935 -3.363 -4.905 1.00 0.00 H new ATOM 0 HA LYS A 669 7.302 -2.763 -6.120 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.221 -2.249 -3.713 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.706 -1.325 -3.835 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.619 0.332 -5.267 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.153 -0.626 -5.328 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.559 0.818 -3.634 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.310 -0.434 -2.666 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.123 1.693 -3.734 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.987 2.187 -2.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.838 1.501 -1.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.832 0.135 -1.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.138 0.166 -2.317 1.00 0.00 H new ATOM 1542 N PHE A 670 8.296 -0.871 -7.496 1.00 0.00 N ATOM 1543 CA PHE A 670 8.963 -0.021 -8.478 1.00 0.00 C ATOM 1544 C PHE A 670 8.119 1.191 -8.877 1.00 0.00 C ATOM 1545 O PHE A 670 6.894 1.110 -8.960 1.00 0.00 O ATOM 1546 CB PHE A 670 9.315 -0.830 -9.728 1.00 0.00 C ATOM 1547 CG PHE A 670 10.550 -0.358 -10.448 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.353 0.649 -9.930 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.900 -0.924 -11.658 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.474 1.075 -10.607 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.023 -0.502 -12.340 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.811 0.500 -11.813 1.00 0.00 C ATOM 0 H PHE A 670 7.279 -0.898 -7.575 1.00 0.00 H new ATOM 0 HA PHE A 670 9.872 0.351 -8.005 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.452 -1.873 -9.444 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.472 -0.795 -10.418 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.096 1.104 -8.985 1.00 0.00 H new ATOM 0 HD2 PHE A 670 10.286 -1.708 -12.076 1.00 0.00 H new ATOM 0 HE1 PHE A 670 13.089 1.860 -10.193 1.00 0.00 H new ATOM 0 HE2 PHE A 670 12.284 -0.955 -13.285 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.690 0.833 -12.344 1.00 0.00 H new ATOM 1562 N LEU A 671 8.794 2.311 -9.136 1.00 0.00 N ATOM 1563 CA LEU A 671 8.130 3.544 -9.544 1.00 0.00 C ATOM 1564 C LEU A 671 7.537 3.392 -10.943 1.00 0.00 C ATOM 1565 O LEU A 671 8.188 2.866 -11.845 1.00 0.00 O ATOM 1566 CB LEU A 671 9.140 4.702 -9.549 1.00 0.00 C ATOM 1567 CG LEU A 671 8.673 6.031 -8.930 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.160 6.100 -8.812 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.316 6.237 -7.571 1.00 0.00 C ATOM 0 H LEU A 671 9.809 2.387 -9.069 1.00 0.00 H new ATOM 0 HA LEU A 671 7.329 3.756 -8.836 1.00 0.00 H new ATOM 0 HB2 LEU A 671 10.034 4.375 -9.018 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.434 4.892 -10.581 1.00 0.00 H new ATOM 0 HG LEU A 671 8.988 6.831 -9.599 1.00 0.00 H new ATOM 0 HD11 LEU A 671 6.873 7.054 -8.370 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.713 6.009 -9.802 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.807 5.286 -8.179 1.00 0.00 H new ATOM 0 HD21 LEU A 671 8.975 7.181 -7.147 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.035 5.419 -6.908 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.400 6.259 -7.681 1.00 0.00 H new ATOM 1581 N LEU A 672 6.300 3.849 -11.121 1.00 0.00 N ATOM 1582 CA LEU A 672 5.639 3.750 -12.418 1.00 0.00 C ATOM 1583 C LEU A 672 5.441 5.122 -13.061 1.00 0.00 C ATOM 1584 O LEU A 672 4.556 5.885 -12.673 1.00 0.00 O ATOM 1585 CB LEU A 672 4.291 3.039 -12.276 1.00 0.00 C ATOM 1586 CG LEU A 672 4.350 1.537 -11.953 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.233 0.798 -12.672 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.701 0.938 -12.329 1.00 0.00 C ATOM 0 H LEU A 672 5.740 4.288 -10.390 1.00 0.00 H new ATOM 0 HA LEU A 672 6.288 3.166 -13.071 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.721 3.537 -11.491 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.735 3.169 -13.204 1.00 0.00 H new ATOM 0 HG LEU A 672 4.219 1.424 -10.877 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.287 -0.264 -12.434 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.269 1.193 -12.350 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.340 0.935 -13.748 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.708 -0.125 -12.087 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.872 1.068 -13.398 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.490 1.442 -11.771 1.00 0.00 H new ATOM 1600 N GLN A 673 6.264 5.406 -14.065 1.00 0.00 N ATOM 1601 CA GLN A 673 6.191 6.664 -14.807 1.00 0.00 C ATOM 1602 C GLN A 673 5.279 6.480 -16.022 1.00 0.00 C ATOM 1603 O GLN A 673 5.274 5.414 -16.638 1.00 0.00 O ATOM 1604 CB GLN A 673 7.594 7.078 -15.267 1.00 0.00 C ATOM 1605 CG GLN A 673 8.687 6.790 -14.250 1.00 0.00 C ATOM 1606 CD GLN A 673 10.074 6.837 -14.861 1.00 0.00 C ATOM 1607 OE1 GLN A 673 10.235 7.151 -16.041 1.00 0.00 O ATOM 1608 NE2 GLN A 673 11.084 6.524 -14.058 1.00 0.00 N ATOM 0 H GLN A 673 6.998 4.775 -14.388 1.00 0.00 H new ATOM 0 HA GLN A 673 5.786 7.444 -14.163 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.829 6.558 -16.195 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.592 8.145 -15.491 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.625 7.516 -13.440 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.520 5.807 -13.810 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.904 6.270 -13.087 1.00 0.00 H new ATOM 0 HE22 GLN A 673 12.040 6.538 -14.412 1.00 0.00 H new ATOM 1617 N ASP A 674 4.510 7.511 -16.367 1.00 0.00 N ATOM 1618 CA ASP A 674 3.601 7.443 -17.511 1.00 0.00 C ATOM 1619 C ASP A 674 4.296 6.827 -18.722 1.00 0.00 C ATOM 1620 O ASP A 674 5.242 7.396 -19.267 1.00 0.00 O ATOM 1621 CB ASP A 674 3.077 8.839 -17.859 1.00 0.00 C ATOM 1622 CG ASP A 674 2.136 8.829 -19.048 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.591 7.751 -19.364 1.00 0.00 O ATOM 1624 OD2 ASP A 674 1.947 9.898 -19.664 1.00 0.00 O ATOM 0 H ASP A 674 4.498 8.403 -15.872 1.00 0.00 H new ATOM 0 HA ASP A 674 2.759 6.807 -17.237 1.00 0.00 H new ATOM 0 HB2 ASP A 674 2.560 9.255 -16.994 1.00 0.00 H new ATOM 0 HB3 ASP A 674 3.920 9.496 -18.073 1.00 0.00 H new ATOM 1629 N GLY A 675 3.828 5.652 -19.122 1.00 0.00 N ATOM 1630 CA GLY A 675 4.421 4.962 -20.248 1.00 0.00 C ATOM 1631 C GLY A 675 5.375 3.883 -19.790 1.00 0.00 C ATOM 1632 O GLY A 675 6.407 3.641 -20.415 1.00 0.00 O ATOM 0 H GLY A 675 3.046 5.164 -18.685 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.636 4.520 -20.861 1.00 0.00 H new ATOM 0 HA3 GLY A 675 4.952 5.677 -20.877 1.00 0.00 H new ATOM 1636 N ASP A 676 5.027 3.240 -18.680 1.00 0.00 N ATOM 1637 CA ASP A 676 5.854 2.182 -18.114 1.00 0.00 C ATOM 1638 C ASP A 676 5.415 0.816 -18.622 1.00 0.00 C ATOM 1639 O ASP A 676 4.300 0.372 -18.351 1.00 0.00 O ATOM 1640 CB ASP A 676 5.785 2.218 -16.584 1.00 0.00 C ATOM 1641 CG ASP A 676 7.129 2.520 -15.950 1.00 0.00 C ATOM 1642 OD1 ASP A 676 7.865 3.368 -16.496 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.445 1.907 -14.909 1.00 0.00 O ATOM 0 H ASP A 676 4.175 3.434 -18.154 1.00 0.00 H new ATOM 0 HA ASP A 676 6.883 2.351 -18.430 1.00 0.00 H new ATOM 0 HB2 ASP A 676 5.062 2.973 -16.274 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.421 1.258 -16.217 1.00 0.00 H new ATOM 1648 N GLU A 677 6.299 0.148 -19.352 1.00 0.00 N ATOM 1649 CA GLU A 677 5.993 -1.171 -19.885 1.00 0.00 C ATOM 1650 C GLU A 677 6.541 -2.252 -18.962 1.00 0.00 C ATOM 1651 O GLU A 677 7.754 -2.444 -18.866 1.00 0.00 O ATOM 1652 CB GLU A 677 6.583 -1.329 -21.288 1.00 0.00 C ATOM 1653 CG GLU A 677 5.700 -2.127 -22.233 1.00 0.00 C ATOM 1654 CD GLU A 677 6.064 -3.599 -22.267 1.00 0.00 C ATOM 1655 OE1 GLU A 677 5.602 -4.345 -21.378 1.00 0.00 O ATOM 1656 OE2 GLU A 677 6.812 -4.006 -23.181 1.00 0.00 O ATOM 0 H GLU A 677 7.228 0.496 -19.587 1.00 0.00 H new ATOM 0 HA GLU A 677 4.910 -1.277 -19.948 1.00 0.00 H new ATOM 0 HB2 GLU A 677 6.756 -0.341 -21.714 1.00 0.00 H new ATOM 0 HB3 GLU A 677 7.554 -1.818 -21.212 1.00 0.00 H new ATOM 0 HG2 GLU A 677 4.659 -2.021 -21.928 1.00 0.00 H new ATOM 0 HG3 GLU A 677 5.782 -1.713 -23.238 1.00 0.00 H new ATOM 1663 N ILE A 678 5.643 -2.945 -18.269 1.00 0.00 N ATOM 1664 CA ILE A 678 6.042 -3.993 -17.337 1.00 0.00 C ATOM 1665 C ILE A 678 5.719 -5.384 -17.873 1.00 0.00 C ATOM 1666 O ILE A 678 4.623 -5.631 -18.375 1.00 0.00 O ATOM 1667 CB ILE A 678 5.350 -3.821 -15.970 1.00 0.00 C ATOM 1668 CG1 ILE A 678 5.404 -2.359 -15.518 1.00 0.00 C ATOM 1669 CG2 ILE A 678 6.000 -4.724 -14.932 1.00 0.00 C ATOM 1670 CD1 ILE A 678 4.397 -2.024 -14.440 1.00 0.00 C ATOM 0 H ILE A 678 4.636 -2.800 -18.335 1.00 0.00 H new ATOM 0 HA ILE A 678 7.121 -3.899 -17.217 1.00 0.00 H new ATOM 0 HB ILE A 678 4.304 -4.108 -16.074 1.00 0.00 H new ATOM 0 HG12 ILE A 678 6.406 -2.137 -15.150 1.00 0.00 H new ATOM 0 HG13 ILE A 678 5.231 -1.714 -16.379 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.501 -4.592 -13.972 1.00 0.00 H new ATOM 0 HG22 ILE A 678 5.911 -5.764 -15.247 1.00 0.00 H new ATOM 0 HG23 ILE A 678 7.054 -4.464 -14.832 1.00 0.00 H new ATOM 0 HD11 ILE A 678 4.491 -0.973 -14.168 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.390 -2.214 -14.811 1.00 0.00 H new ATOM 0 HD13 ILE A 678 4.583 -2.644 -13.563 1.00 0.00 H new ATOM 1682 N LYS A 679 6.680 -6.292 -17.740 1.00 0.00 N ATOM 1683 CA LYS A 679 6.506 -7.669 -18.184 1.00 0.00 C ATOM 1684 C LYS A 679 6.094 -8.543 -17.008 1.00 0.00 C ATOM 1685 O LYS A 679 6.844 -8.700 -16.044 1.00 0.00 O ATOM 1686 CB LYS A 679 7.799 -8.198 -18.805 1.00 0.00 C ATOM 1687 CG LYS A 679 7.974 -7.813 -20.265 1.00 0.00 C ATOM 1688 CD LYS A 679 9.403 -7.391 -20.564 1.00 0.00 C ATOM 1689 CE LYS A 679 9.469 -6.447 -21.755 1.00 0.00 C ATOM 1690 NZ LYS A 679 9.382 -7.179 -23.049 1.00 0.00 N ATOM 0 H LYS A 679 7.592 -6.097 -17.326 1.00 0.00 H new ATOM 0 HA LYS A 679 5.722 -7.697 -18.941 1.00 0.00 H new ATOM 0 HB2 LYS A 679 8.647 -7.821 -18.234 1.00 0.00 H new ATOM 0 HB3 LYS A 679 7.815 -9.285 -18.720 1.00 0.00 H new ATOM 0 HG2 LYS A 679 7.703 -8.657 -20.900 1.00 0.00 H new ATOM 0 HG3 LYS A 679 7.294 -6.997 -20.511 1.00 0.00 H new ATOM 0 HD2 LYS A 679 9.830 -6.903 -19.688 1.00 0.00 H new ATOM 0 HD3 LYS A 679 10.010 -8.274 -20.765 1.00 0.00 H new ATOM 0 HE2 LYS A 679 8.655 -5.725 -21.691 1.00 0.00 H new ATOM 0 HE3 LYS A 679 10.400 -5.882 -21.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 9.431 -6.500 -23.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 10.173 -7.851 -23.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 8.482 -7.698 -23.094 1.00 0.00 H new ATOM 1704 N ILE A 680 4.894 -9.098 -17.087 1.00 0.00 N ATOM 1705 CA ILE A 680 4.372 -9.944 -16.024 1.00 0.00 C ATOM 1706 C ILE A 680 5.010 -11.331 -16.055 1.00 0.00 C ATOM 1707 O ILE A 680 5.232 -11.943 -15.010 1.00 0.00 O ATOM 1708 CB ILE A 680 2.831 -10.053 -16.122 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.184 -9.782 -14.762 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.398 -11.411 -16.661 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.023 -8.814 -14.827 1.00 0.00 C ATOM 0 H ILE A 680 4.262 -8.977 -17.878 1.00 0.00 H new ATOM 0 HA ILE A 680 4.628 -9.479 -15.072 1.00 0.00 H new ATOM 0 HB ILE A 680 2.491 -9.295 -16.827 1.00 0.00 H new ATOM 0 HG12 ILE A 680 1.837 -10.725 -14.339 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.939 -9.387 -14.082 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.310 -11.451 -16.716 1.00 0.00 H new ATOM 0 HG22 ILE A 680 2.817 -11.558 -17.656 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.757 -12.197 -15.997 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.614 -8.669 -13.827 1.00 0.00 H new ATOM 0 HD12 ILE A 680 1.368 -7.858 -15.220 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.250 -9.217 -15.481 1.00 0.00 H new ATOM 1723 N ILE A 681 5.304 -11.820 -17.255 1.00 0.00 N ATOM 1724 CA ILE A 681 5.917 -13.135 -17.405 1.00 0.00 C ATOM 1725 C ILE A 681 6.717 -13.229 -18.705 1.00 0.00 C ATOM 1726 O ILE A 681 6.232 -12.862 -19.774 1.00 0.00 O ATOM 1727 CB ILE A 681 4.851 -14.253 -17.360 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.515 -15.629 -17.352 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.881 -14.130 -18.527 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.655 -16.222 -15.967 1.00 0.00 C ATOM 0 H ILE A 681 5.129 -11.330 -18.132 1.00 0.00 H new ATOM 0 HA ILE A 681 6.601 -13.271 -16.568 1.00 0.00 H new ATOM 0 HB ILE A 681 4.282 -14.140 -16.437 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.932 -16.309 -17.973 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.503 -15.550 -17.807 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.141 -14.929 -18.471 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.377 -13.165 -18.481 1.00 0.00 H new ATOM 0 HG23 ILE A 681 4.429 -14.208 -19.466 1.00 0.00 H new ATOM 0 HD11 ILE A 681 6.134 -17.199 -16.036 1.00 0.00 H new ATOM 0 HD12 ILE A 681 6.263 -15.562 -15.349 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.668 -16.333 -15.517 1.00 0.00 H new ATOM 1742 N TRP A 682 7.953 -13.711 -18.602 1.00 0.00 N ATOM 1743 CA TRP A 682 8.822 -13.840 -19.767 1.00 0.00 C ATOM 1744 C TRP A 682 9.567 -15.176 -19.767 1.00 0.00 C ATOM 1745 O TRP A 682 10.308 -15.482 -18.832 1.00 0.00 O ATOM 1746 CB TRP A 682 9.824 -12.680 -19.804 1.00 0.00 C ATOM 1747 CG TRP A 682 10.853 -12.802 -20.889 1.00 0.00 C ATOM 1748 CD1 TRP A 682 10.777 -13.576 -22.011 1.00 0.00 C ATOM 1749 CD2 TRP A 682 12.115 -12.126 -20.953 1.00 0.00 C ATOM 1750 NE1 TRP A 682 11.916 -13.426 -22.766 1.00 0.00 N ATOM 1751 CE2 TRP A 682 12.751 -12.540 -22.138 1.00 0.00 C ATOM 1752 CE3 TRP A 682 12.769 -11.211 -20.122 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 14.007 -12.071 -22.512 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 14.016 -10.746 -20.495 1.00 0.00 C ATOM 1755 CH2 TRP A 682 14.623 -11.176 -21.681 1.00 0.00 C ATOM 0 H TRP A 682 8.374 -14.018 -17.725 1.00 0.00 H new ATOM 0 HA TRP A 682 8.195 -13.807 -20.658 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.279 -11.746 -19.937 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.331 -12.619 -18.841 1.00 0.00 H new ATOM 0 HD1 TRP A 682 9.944 -14.213 -22.268 1.00 0.00 H new ATOM 0 HE1 TRP A 682 12.108 -13.898 -23.650 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.308 -10.874 -19.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 14.478 -12.402 -23.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 14.531 -10.039 -19.861 1.00 0.00 H new ATOM 0 HH2 TRP A 682 15.598 -10.793 -21.945 1.00 0.00 H new ATOM 1766 N ASP A 683 9.383 -15.959 -20.828 1.00 0.00 N ATOM 1767 CA ASP A 683 10.057 -17.247 -20.953 1.00 0.00 C ATOM 1768 C ASP A 683 10.793 -17.335 -22.287 1.00 0.00 C ATOM 1769 O ASP A 683 10.176 -17.301 -23.352 1.00 0.00 O ATOM 1770 CB ASP A 683 9.049 -18.392 -20.833 1.00 0.00 C ATOM 1771 CG ASP A 683 9.635 -19.611 -20.148 1.00 0.00 C ATOM 1772 OD1 ASP A 683 10.713 -19.484 -19.528 1.00 0.00 O ATOM 1773 OD2 ASP A 683 9.018 -20.694 -20.232 1.00 0.00 O ATOM 0 H ASP A 683 8.774 -15.724 -21.611 1.00 0.00 H new ATOM 0 HA ASP A 683 10.783 -17.334 -20.145 1.00 0.00 H new ATOM 0 HB2 ASP A 683 8.178 -18.048 -20.274 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.700 -18.670 -21.827 1.00 0.00 H new ATOM 1778 N LYS A 684 12.115 -17.442 -22.219 1.00 0.00 N ATOM 1779 CA LYS A 684 12.948 -17.528 -23.415 1.00 0.00 C ATOM 1780 C LYS A 684 12.733 -18.837 -24.174 1.00 0.00 C ATOM 1781 O LYS A 684 12.601 -18.839 -25.398 1.00 0.00 O ATOM 1782 CB LYS A 684 14.423 -17.382 -23.038 1.00 0.00 C ATOM 1783 CG LYS A 684 14.843 -15.948 -22.766 1.00 0.00 C ATOM 1784 CD LYS A 684 14.714 -15.601 -21.291 1.00 0.00 C ATOM 1785 CE LYS A 684 15.789 -14.618 -20.853 1.00 0.00 C ATOM 1786 NZ LYS A 684 17.083 -15.299 -20.573 1.00 0.00 N ATOM 0 H LYS A 684 12.637 -17.471 -21.343 1.00 0.00 H new ATOM 0 HA LYS A 684 12.654 -16.713 -24.076 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.624 -17.985 -22.152 1.00 0.00 H new ATOM 0 HB3 LYS A 684 15.037 -17.785 -23.844 1.00 0.00 H new ATOM 0 HG2 LYS A 684 15.875 -15.803 -23.086 1.00 0.00 H new ATOM 0 HG3 LYS A 684 14.227 -15.269 -23.356 1.00 0.00 H new ATOM 0 HD2 LYS A 684 13.730 -15.173 -21.102 1.00 0.00 H new ATOM 0 HD3 LYS A 684 14.786 -16.510 -20.695 1.00 0.00 H new ATOM 0 HE2 LYS A 684 15.934 -13.868 -21.631 1.00 0.00 H new ATOM 0 HE3 LYS A 684 15.456 -14.090 -19.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 17.789 -14.595 -20.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 16.951 -15.997 -19.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 17.414 -15.782 -21.432 1.00 0.00 H new ATOM 1800 N ASN A 685 12.728 -19.948 -23.444 1.00 0.00 N ATOM 1801 CA ASN A 685 12.562 -21.267 -24.051 1.00 0.00 C ATOM 1802 C ASN A 685 11.153 -21.471 -24.603 1.00 0.00 C ATOM 1803 O ASN A 685 10.979 -22.051 -25.674 1.00 0.00 O ATOM 1804 CB ASN A 685 12.880 -22.360 -23.029 1.00 0.00 C ATOM 1805 CG ASN A 685 14.288 -22.246 -22.480 1.00 0.00 C ATOM 1806 OD1 ASN A 685 15.175 -21.688 -23.126 1.00 0.00 O ATOM 1807 ND2 ASN A 685 14.502 -22.778 -21.283 1.00 0.00 N ATOM 0 H ASN A 685 12.837 -19.963 -22.430 1.00 0.00 H new ATOM 0 HA ASN A 685 13.258 -21.330 -24.887 1.00 0.00 H new ATOM 0 HB2 ASN A 685 12.167 -22.303 -22.207 1.00 0.00 H new ATOM 0 HB3 ASN A 685 12.753 -23.337 -23.495 1.00 0.00 H new ATOM 0 HD21 ASN A 685 15.431 -22.734 -20.864 1.00 0.00 H new ATOM 0 HD22 ASN A 685 13.738 -23.231 -20.782 1.00 0.00 H new ATOM 1814 N ASN A 686 10.151 -21.006 -23.867 1.00 0.00 N ATOM 1815 CA ASN A 686 8.764 -21.159 -24.293 1.00 0.00 C ATOM 1816 C ASN A 686 8.273 -19.935 -25.065 1.00 0.00 C ATOM 1817 O ASN A 686 7.134 -19.907 -25.533 1.00 0.00 O ATOM 1818 CB ASN A 686 7.864 -21.405 -23.080 1.00 0.00 C ATOM 1819 CG ASN A 686 6.924 -22.576 -23.287 1.00 0.00 C ATOM 1820 OD1 ASN A 686 5.713 -22.457 -23.095 1.00 0.00 O ATOM 1821 ND2 ASN A 686 7.477 -23.718 -23.679 1.00 0.00 N ATOM 0 H ASN A 686 10.271 -20.522 -22.977 1.00 0.00 H new ATOM 0 HA ASN A 686 8.716 -22.019 -24.962 1.00 0.00 H new ATOM 0 HB2 ASN A 686 8.484 -21.591 -22.203 1.00 0.00 H new ATOM 0 HB3 ASN A 686 7.282 -20.507 -22.875 1.00 0.00 H new ATOM 0 HD21 ASN A 686 6.894 -24.541 -23.833 1.00 0.00 H new ATOM 0 HD22 ASN A 686 8.485 -23.772 -23.826 1.00 0.00 H new ATOM 1828 N LYS A 687 9.126 -18.921 -25.191 1.00 0.00 N ATOM 1829 CA LYS A 687 8.756 -17.702 -25.901 1.00 0.00 C ATOM 1830 C LYS A 687 7.522 -17.060 -25.271 1.00 0.00 C ATOM 1831 O LYS A 687 6.851 -16.239 -25.896 1.00 0.00 O ATOM 1832 CB LYS A 687 8.490 -18.002 -27.378 1.00 0.00 C ATOM 1833 CG LYS A 687 9.604 -18.787 -28.050 1.00 0.00 C ATOM 1834 CD LYS A 687 9.102 -19.519 -29.283 1.00 0.00 C ATOM 1835 CE LYS A 687 8.812 -20.982 -28.983 1.00 0.00 C ATOM 1836 NZ LYS A 687 7.582 -21.457 -29.676 1.00 0.00 N ATOM 0 H LYS A 687 10.073 -18.920 -24.812 1.00 0.00 H new ATOM 0 HA LYS A 687 9.589 -17.003 -25.826 1.00 0.00 H new ATOM 0 HB2 LYS A 687 7.559 -18.562 -27.464 1.00 0.00 H new ATOM 0 HB3 LYS A 687 8.347 -17.062 -27.911 1.00 0.00 H new ATOM 0 HG2 LYS A 687 10.410 -18.109 -28.331 1.00 0.00 H new ATOM 0 HG3 LYS A 687 10.022 -19.505 -27.344 1.00 0.00 H new ATOM 0 HD2 LYS A 687 8.197 -19.036 -29.651 1.00 0.00 H new ATOM 0 HD3 LYS A 687 9.846 -19.450 -30.077 1.00 0.00 H new ATOM 0 HE2 LYS A 687 9.661 -21.591 -29.292 1.00 0.00 H new ATOM 0 HE3 LYS A 687 8.698 -21.116 -27.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 7.419 -22.458 -29.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 6.767 -20.892 -29.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 7.700 -21.353 -30.704 1.00 0.00 H new ATOM 1850 N PHE A 688 7.238 -17.431 -24.026 1.00 0.00 N ATOM 1851 CA PHE A 688 6.097 -16.883 -23.310 1.00 0.00 C ATOM 1852 C PHE A 688 6.423 -15.478 -22.828 1.00 0.00 C ATOM 1853 O PHE A 688 7.176 -15.305 -21.872 1.00 0.00 O ATOM 1854 CB PHE A 688 5.757 -17.780 -22.119 1.00 0.00 C ATOM 1855 CG PHE A 688 4.293 -17.844 -21.796 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.439 -18.642 -22.541 1.00 0.00 C ATOM 1857 CD2 PHE A 688 3.773 -17.116 -20.740 1.00 0.00 C ATOM 1858 CE1 PHE A 688 2.094 -18.711 -22.237 1.00 0.00 C ATOM 1859 CE2 PHE A 688 2.429 -17.180 -20.431 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.588 -17.979 -21.181 1.00 0.00 C ATOM 0 H PHE A 688 7.784 -18.109 -23.494 1.00 0.00 H new ATOM 0 HA PHE A 688 5.237 -16.839 -23.978 1.00 0.00 H new ATOM 0 HB2 PHE A 688 6.117 -18.788 -22.323 1.00 0.00 H new ATOM 0 HB3 PHE A 688 6.296 -17.421 -21.242 1.00 0.00 H new ATOM 0 HD1 PHE A 688 3.830 -19.216 -23.368 1.00 0.00 H new ATOM 0 HD2 PHE A 688 4.427 -16.490 -20.150 1.00 0.00 H new ATOM 0 HE1 PHE A 688 1.438 -19.337 -22.824 1.00 0.00 H new ATOM 0 HE2 PHE A 688 2.036 -16.607 -19.605 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.536 -18.031 -20.942 1.00 0.00 H new ATOM 1870 N VAL A 689 5.874 -14.475 -23.498 1.00 0.00 N ATOM 1871 CA VAL A 689 6.142 -13.094 -23.127 1.00 0.00 C ATOM 1872 C VAL A 689 4.853 -12.309 -22.893 1.00 0.00 C ATOM 1873 O VAL A 689 4.013 -12.182 -23.785 1.00 0.00 O ATOM 1874 CB VAL A 689 7.008 -12.396 -24.203 1.00 0.00 C ATOM 1875 CG1 VAL A 689 6.157 -11.787 -25.309 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.902 -11.344 -23.566 1.00 0.00 C ATOM 0 H VAL A 689 5.246 -14.590 -24.294 1.00 0.00 H new ATOM 0 HA VAL A 689 6.694 -13.113 -22.187 1.00 0.00 H new ATOM 0 HB VAL A 689 7.638 -13.157 -24.664 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.804 -11.307 -26.043 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.576 -12.571 -25.795 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.481 -11.046 -24.882 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.504 -10.863 -24.337 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.285 -10.596 -23.068 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.558 -11.818 -22.836 1.00 0.00 H new ATOM 1886 N ILE A 690 4.711 -11.779 -21.684 1.00 0.00 N ATOM 1887 CA ILE A 690 3.540 -10.994 -21.325 1.00 0.00 C ATOM 1888 C ILE A 690 3.953 -9.669 -20.698 1.00 0.00 C ATOM 1889 O ILE A 690 4.699 -9.642 -19.719 1.00 0.00 O ATOM 1890 CB ILE A 690 2.618 -11.760 -20.356 1.00 0.00 C ATOM 1891 CG1 ILE A 690 2.216 -13.107 -20.963 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.386 -10.928 -20.024 1.00 0.00 C ATOM 1893 CD1 ILE A 690 1.108 -13.813 -20.210 1.00 0.00 C ATOM 0 H ILE A 690 5.396 -11.880 -20.935 1.00 0.00 H new ATOM 0 HA ILE A 690 2.987 -10.801 -22.244 1.00 0.00 H new ATOM 0 HB ILE A 690 3.161 -11.948 -19.430 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.898 -12.950 -21.994 1.00 0.00 H new ATOM 0 HG13 ILE A 690 3.091 -13.756 -20.995 1.00 0.00 H new ATOM 0 HG21 ILE A 690 0.746 -11.484 -19.339 1.00 0.00 H new ATOM 0 HG22 ILE A 690 1.694 -9.993 -19.556 1.00 0.00 H new ATOM 0 HG23 ILE A 690 0.836 -10.711 -20.940 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.880 -14.759 -20.701 1.00 0.00 H new ATOM 0 HD12 ILE A 690 1.428 -14.004 -19.186 1.00 0.00 H new ATOM 0 HD13 ILE A 690 0.217 -13.185 -20.200 1.00 0.00 H new ATOM 1905 N GLY A 691 3.470 -8.570 -21.266 1.00 0.00 N ATOM 1906 CA GLY A 691 3.810 -7.262 -20.746 1.00 0.00 C ATOM 1907 C GLY A 691 2.716 -6.242 -20.970 1.00 0.00 C ATOM 1908 O GLY A 691 2.070 -6.231 -22.018 1.00 0.00 O ATOM 0 H GLY A 691 2.850 -8.563 -22.076 1.00 0.00 H new ATOM 0 HA2 GLY A 691 4.013 -7.342 -19.678 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.728 -6.914 -21.220 1.00 0.00 H new ATOM 1912 N PHE A 692 2.511 -5.379 -19.982 1.00 0.00 N ATOM 1913 CA PHE A 692 1.492 -4.343 -20.070 1.00 0.00 C ATOM 1914 C PHE A 692 2.144 -2.968 -20.103 1.00 0.00 C ATOM 1915 O PHE A 692 3.136 -2.728 -19.414 1.00 0.00 O ATOM 1916 CB PHE A 692 0.530 -4.425 -18.878 1.00 0.00 C ATOM 1917 CG PHE A 692 0.040 -5.816 -18.567 1.00 0.00 C ATOM 1918 CD1 PHE A 692 0.053 -6.812 -19.531 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.442 -6.123 -17.304 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.402 -8.083 -19.243 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -0.899 -7.393 -17.009 1.00 0.00 C ATOM 1922 CZ PHE A 692 -0.878 -8.375 -17.982 1.00 0.00 C ATOM 0 H PHE A 692 3.039 -5.377 -19.109 1.00 0.00 H new ATOM 0 HA PHE A 692 0.927 -4.499 -20.989 1.00 0.00 H new ATOM 0 HB2 PHE A 692 1.029 -4.023 -17.996 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.330 -3.786 -19.077 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.424 -6.591 -20.521 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.461 -5.359 -16.541 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.385 -8.848 -20.005 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.272 -7.618 -16.021 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.234 -9.369 -17.755 1.00 0.00 H new ATOM 1932 N LYS A 693 1.587 -2.065 -20.900 1.00 0.00 N ATOM 1933 CA LYS A 693 2.131 -0.719 -21.002 1.00 0.00 C ATOM 1934 C LYS A 693 1.301 0.250 -20.173 1.00 0.00 C ATOM 1935 O LYS A 693 0.124 0.476 -20.454 1.00 0.00 O ATOM 1936 CB LYS A 693 2.162 -0.266 -22.463 1.00 0.00 C ATOM 1937 CG LYS A 693 2.798 1.100 -22.664 1.00 0.00 C ATOM 1938 CD LYS A 693 3.631 1.149 -23.937 1.00 0.00 C ATOM 1939 CE LYS A 693 3.362 2.413 -24.739 1.00 0.00 C ATOM 1940 NZ LYS A 693 2.942 2.109 -26.135 1.00 0.00 N ATOM 0 H LYS A 693 0.766 -2.239 -21.480 1.00 0.00 H new ATOM 0 HA LYS A 693 3.150 -0.728 -20.616 1.00 0.00 H new ATOM 0 HB2 LYS A 693 2.710 -1.002 -23.051 1.00 0.00 H new ATOM 0 HB3 LYS A 693 1.143 -0.243 -22.849 1.00 0.00 H new ATOM 0 HG2 LYS A 693 2.019 1.861 -22.709 1.00 0.00 H new ATOM 0 HG3 LYS A 693 3.428 1.338 -21.807 1.00 0.00 H new ATOM 0 HD2 LYS A 693 4.689 1.099 -23.681 1.00 0.00 H new ATOM 0 HD3 LYS A 693 3.410 0.275 -24.550 1.00 0.00 H new ATOM 0 HE2 LYS A 693 2.585 2.997 -24.246 1.00 0.00 H new ATOM 0 HE3 LYS A 693 4.261 3.029 -24.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 2.769 2.998 -26.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 3.694 1.574 -26.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 2.070 1.543 -26.120 1.00 0.00 H new ATOM 1954 N VAL A 694 1.928 0.817 -19.150 1.00 0.00 N ATOM 1955 CA VAL A 694 1.259 1.760 -18.267 1.00 0.00 C ATOM 1956 C VAL A 694 1.209 3.147 -18.893 1.00 0.00 C ATOM 1957 O VAL A 694 2.233 3.691 -19.300 1.00 0.00 O ATOM 1958 CB VAL A 694 1.963 1.828 -16.892 1.00 0.00 C ATOM 1959 CG1 VAL A 694 1.881 3.225 -16.289 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.365 0.799 -15.948 1.00 0.00 C ATOM 0 H VAL A 694 2.904 0.638 -18.912 1.00 0.00 H new ATOM 0 HA VAL A 694 0.239 1.405 -18.118 1.00 0.00 H new ATOM 0 HB VAL A 694 3.018 1.600 -17.042 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.386 3.235 -15.323 1.00 0.00 H new ATOM 0 HG12 VAL A 694 2.362 3.939 -16.958 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.836 3.502 -16.154 1.00 0.00 H new ATOM 0 HG21 VAL A 694 1.868 0.855 -14.983 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.302 1.001 -15.816 1.00 0.00 H new ATOM 0 HG23 VAL A 694 1.495 -0.199 -16.367 1.00 0.00 H new ATOM 1970 N GLU A 695 0.014 3.715 -18.960 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.163 5.039 -19.528 1.00 0.00 C ATOM 1972 C GLU A 695 -1.058 5.900 -18.646 1.00 0.00 C ATOM 1973 O GLU A 695 -2.269 5.686 -18.580 1.00 0.00 O ATOM 1974 CB GLU A 695 -0.770 4.928 -20.927 1.00 0.00 C ATOM 1975 CG GLU A 695 -0.200 5.926 -21.920 1.00 0.00 C ATOM 1976 CD GLU A 695 -1.246 6.469 -22.876 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -2.451 6.271 -22.615 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -0.859 7.094 -23.885 1.00 0.00 O ATOM 0 H GLU A 695 -0.846 3.278 -18.628 1.00 0.00 H new ATOM 0 HA GLU A 695 0.816 5.515 -19.591 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -0.607 3.919 -21.305 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -1.848 5.072 -20.858 1.00 0.00 H new ATOM 0 HG2 GLU A 695 0.253 6.755 -21.376 1.00 0.00 H new ATOM 0 HG3 GLU A 695 0.595 5.448 -22.492 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.464 6.890 -17.991 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.228 7.797 -17.140 1.00 0.00 C ATOM 1987 C ILE A 696 -2.086 8.718 -17.995 1.00 0.00 C ATOM 1988 O ILE A 696 -1.580 9.656 -18.612 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.310 8.667 -16.254 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.643 7.795 -15.438 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -1.139 9.552 -15.332 1.00 0.00 C ATOM 1992 CD1 ILE A 696 1.641 8.592 -14.632 1.00 0.00 C ATOM 0 H ILE A 696 0.536 7.085 -18.031 1.00 0.00 H new ATOM 0 HA ILE A 696 -1.853 7.179 -16.495 1.00 0.00 H new ATOM 0 HB ILE A 696 0.285 9.306 -16.907 1.00 0.00 H new ATOM 0 HG12 ILE A 696 0.062 7.166 -14.764 1.00 0.00 H new ATOM 0 HG13 ILE A 696 1.181 7.128 -16.112 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.475 10.158 -14.715 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -1.775 10.205 -15.930 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -1.761 8.928 -14.690 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.287 7.912 -14.077 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.247 9.201 -15.303 1.00 0.00 H new ATOM 0 HD13 ILE A 696 1.111 9.240 -13.934 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.385 8.456 -18.023 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.301 9.278 -18.796 1.00 0.00 C ATOM 2006 C ASN A 697 -4.786 10.438 -17.944 1.00 0.00 C ATOM 2007 O ASN A 697 -4.785 11.591 -18.374 1.00 0.00 O ATOM 2008 CB ASN A 697 -5.489 8.447 -19.285 1.00 0.00 C ATOM 2009 CG ASN A 697 -5.288 7.924 -20.693 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -6.213 7.921 -21.506 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -4.074 7.476 -20.991 1.00 0.00 N ATOM 0 H ASN A 697 -3.825 7.685 -17.522 1.00 0.00 H new ATOM 0 HA ASN A 697 -3.776 9.667 -19.668 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -5.645 7.608 -18.607 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -6.393 9.056 -19.252 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -3.880 7.111 -21.924 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -3.336 7.497 -20.287 1.00 0.00 H new ATOM 2018 N ASP A 698 -5.183 10.115 -16.721 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.655 11.116 -15.779 1.00 0.00 C ATOM 2020 C ASP A 698 -4.663 11.275 -14.634 1.00 0.00 C ATOM 2021 O ASP A 698 -4.088 10.295 -14.168 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.029 10.728 -15.233 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.905 11.935 -14.959 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -7.802 12.925 -15.713 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -8.692 11.890 -13.991 1.00 0.00 O ATOM 0 H ASP A 698 -5.187 9.162 -16.358 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.743 12.068 -16.302 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.529 10.074 -15.947 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.903 10.158 -14.313 1.00 0.00 H new ATOM 2030 N THR A 699 -4.482 12.502 -14.165 1.00 0.00 N ATOM 2031 CA THR A 699 -3.589 12.764 -13.059 1.00 0.00 C ATOM 2032 C THR A 699 -4.391 13.235 -11.862 1.00 0.00 C ATOM 2033 O THR A 699 -4.794 14.395 -11.785 1.00 0.00 O ATOM 2034 CB THR A 699 -2.529 13.823 -13.408 1.00 0.00 C ATOM 2035 OG1 THR A 699 -3.144 15.107 -13.564 1.00 0.00 O ATOM 2036 CG2 THR A 699 -1.788 13.451 -14.678 1.00 0.00 C ATOM 0 H THR A 699 -4.946 13.330 -14.539 1.00 0.00 H new ATOM 0 HA THR A 699 -3.069 11.834 -12.829 1.00 0.00 H new ATOM 0 HB THR A 699 -1.812 13.865 -12.589 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.814 15.236 -12.861 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.044 14.216 -14.903 1.00 0.00 H new ATOM 0 HG22 THR A 699 -1.291 12.491 -14.541 1.00 0.00 H new ATOM 0 HG23 THR A 699 -2.495 13.379 -15.504 1.00 0.00 H new ATOM 2044 N THR A 700 -4.621 12.323 -10.940 1.00 0.00 N ATOM 2045 CA THR A 700 -5.382 12.623 -9.732 1.00 0.00 C ATOM 2046 C THR A 700 -4.617 13.588 -8.831 1.00 0.00 C ATOM 2047 O THR A 700 -4.267 13.254 -7.699 1.00 0.00 O ATOM 2048 CB THR A 700 -5.710 11.341 -8.942 1.00 0.00 C ATOM 2049 OG1 THR A 700 -5.736 10.213 -9.825 1.00 0.00 O ATOM 2050 CG2 THR A 700 -7.053 11.470 -8.238 1.00 0.00 C ATOM 0 H THR A 700 -4.292 11.360 -11.000 1.00 0.00 H new ATOM 0 HA THR A 700 -6.315 13.089 -10.049 1.00 0.00 H new ATOM 0 HB THR A 700 -4.934 11.195 -8.190 1.00 0.00 H new ATOM 0 HG1 THR A 700 -4.820 9.978 -10.083 1.00 0.00 H new ATOM 0 HG21 THR A 700 -7.264 10.554 -7.687 1.00 0.00 H new ATOM 0 HG22 THR A 700 -7.021 12.311 -7.546 1.00 0.00 H new ATOM 0 HG23 THR A 700 -7.837 11.638 -8.977 1.00 0.00 H new ATOM 2058 N GLY A 701 -4.358 14.787 -9.344 1.00 0.00 N ATOM 2059 CA GLY A 701 -3.636 15.783 -8.580 1.00 0.00 C ATOM 2060 C GLY A 701 -2.335 15.250 -8.017 1.00 0.00 C ATOM 2061 O GLY A 701 -2.041 15.444 -6.838 1.00 0.00 O ATOM 0 H GLY A 701 -4.637 15.085 -10.279 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -3.428 16.644 -9.216 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -4.265 16.136 -7.762 1.00 0.00 H new ATOM 2065 N LEU A 702 -1.552 14.573 -8.855 1.00 0.00 N ATOM 2066 CA LEU A 702 -0.279 14.018 -8.410 1.00 0.00 C ATOM 2067 C LEU A 702 0.889 14.846 -8.947 1.00 0.00 C ATOM 2068 O LEU A 702 0.683 15.816 -9.677 1.00 0.00 O ATOM 2069 CB LEU A 702 -0.165 12.537 -8.816 1.00 0.00 C ATOM 2070 CG LEU A 702 0.528 12.238 -10.153 1.00 0.00 C ATOM 2071 CD1 LEU A 702 1.251 10.897 -10.088 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -0.484 12.241 -11.290 1.00 0.00 C ATOM 0 H LEU A 702 -1.775 14.398 -9.835 1.00 0.00 H new ATOM 0 HA LEU A 702 -0.238 14.065 -7.322 1.00 0.00 H new ATOM 0 HB2 LEU A 702 0.373 12.009 -8.029 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -1.170 12.116 -8.852 1.00 0.00 H new ATOM 0 HG LEU A 702 1.263 13.020 -10.344 1.00 0.00 H new ATOM 0 HD11 LEU A 702 1.737 10.699 -11.043 1.00 0.00 H new ATOM 0 HD12 LEU A 702 2.001 10.926 -9.298 1.00 0.00 H new ATOM 0 HD13 LEU A 702 0.532 10.106 -9.876 1.00 0.00 H new ATOM 0 HD21 LEU A 702 0.024 12.027 -12.230 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -1.241 11.479 -11.105 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -0.961 13.219 -11.350 1.00 0.00 H new ATOM 2084 N PHE A 703 2.108 14.468 -8.570 1.00 0.00 N ATOM 2085 CA PHE A 703 3.307 15.185 -9.005 1.00 0.00 C ATOM 2086 C PHE A 703 3.405 15.212 -10.536 1.00 0.00 C ATOM 2087 O PHE A 703 2.392 15.352 -11.221 1.00 0.00 O ATOM 2088 CB PHE A 703 4.556 14.548 -8.364 1.00 0.00 C ATOM 2089 CG PHE A 703 5.008 13.267 -9.014 1.00 0.00 C ATOM 2090 CD1 PHE A 703 4.105 12.439 -9.657 1.00 0.00 C ATOM 2091 CD2 PHE A 703 6.344 12.901 -8.988 1.00 0.00 C ATOM 2092 CE1 PHE A 703 4.522 11.270 -10.263 1.00 0.00 C ATOM 2093 CE2 PHE A 703 6.768 11.734 -9.594 1.00 0.00 C ATOM 2094 CZ PHE A 703 5.855 10.917 -10.231 1.00 0.00 C ATOM 0 H PHE A 703 2.293 13.669 -7.964 1.00 0.00 H new ATOM 0 HA PHE A 703 3.243 16.221 -8.672 1.00 0.00 H new ATOM 0 HB2 PHE A 703 5.374 15.267 -8.400 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.349 14.353 -7.312 1.00 0.00 H new ATOM 0 HD1 PHE A 703 3.060 12.710 -9.685 1.00 0.00 H new ATOM 0 HD2 PHE A 703 7.062 13.535 -8.489 1.00 0.00 H new ATOM 0 HE1 PHE A 703 3.806 10.633 -10.761 1.00 0.00 H new ATOM 0 HE2 PHE A 703 7.813 11.461 -9.570 1.00 0.00 H new ATOM 0 HZ PHE A 703 6.184 10.003 -10.703 1.00 0.00 H new ATOM 2104 N ASN A 704 4.615 15.079 -11.081 1.00 0.00 N ATOM 2105 CA ASN A 704 4.811 15.093 -12.530 1.00 0.00 C ATOM 2106 C ASN A 704 4.030 13.980 -13.237 1.00 0.00 C ATOM 2107 O ASN A 704 4.231 13.747 -14.428 1.00 0.00 O ATOM 2108 CB ASN A 704 6.297 14.954 -12.863 1.00 0.00 C ATOM 2109 CG ASN A 704 6.963 13.824 -12.122 1.00 0.00 C ATOM 2110 OD1 ASN A 704 7.757 14.050 -11.208 1.00 0.00 O ATOM 2111 ND2 ASN A 704 6.650 12.601 -12.502 1.00 0.00 N ATOM 0 H ASN A 704 5.472 14.961 -10.541 1.00 0.00 H new ATOM 0 HA ASN A 704 4.432 16.049 -12.891 1.00 0.00 H new ATOM 0 HB2 ASN A 704 6.410 14.794 -13.935 1.00 0.00 H new ATOM 0 HB3 ASN A 704 6.806 15.888 -12.624 1.00 0.00 H new ATOM 0 HD21 ASN A 704 7.070 11.798 -12.034 1.00 0.00 H new ATOM 0 HD22 ASN A 704 5.987 12.458 -13.264 1.00 0.00 H new ATOM 2118 N GLU A 705 3.155 13.285 -12.508 1.00 0.00 N ATOM 2119 CA GLU A 705 2.369 12.197 -13.076 1.00 0.00 C ATOM 2120 C GLU A 705 3.225 10.942 -13.201 1.00 0.00 C ATOM 2121 O GLU A 705 2.893 9.892 -12.652 1.00 0.00 O ATOM 2122 CB GLU A 705 1.765 12.606 -14.434 1.00 0.00 C ATOM 2123 CG GLU A 705 2.367 11.899 -15.640 1.00 0.00 C ATOM 2124 CD GLU A 705 1.616 12.189 -16.924 1.00 0.00 C ATOM 2125 OE1 GLU A 705 0.417 12.531 -16.846 1.00 0.00 O ATOM 2126 OE2 GLU A 705 2.226 12.076 -18.008 1.00 0.00 O ATOM 0 H GLU A 705 2.975 13.460 -11.519 1.00 0.00 H new ATOM 0 HA GLU A 705 1.539 11.976 -12.405 1.00 0.00 H new ATOM 0 HB2 GLU A 705 0.693 12.409 -14.413 1.00 0.00 H new ATOM 0 HB3 GLU A 705 1.889 13.681 -14.562 1.00 0.00 H new ATOM 0 HG2 GLU A 705 3.406 12.207 -15.755 1.00 0.00 H new ATOM 0 HG3 GLU A 705 2.371 10.824 -15.461 1.00 0.00 H new ATOM 2133 N GLY A 706 4.334 11.064 -13.915 1.00 0.00 N ATOM 2134 CA GLY A 706 5.226 9.944 -14.090 1.00 0.00 C ATOM 2135 C GLY A 706 6.142 10.125 -15.290 1.00 0.00 C ATOM 2136 O GLY A 706 6.129 9.321 -16.218 1.00 0.00 O ATOM 0 H GLY A 706 4.630 11.924 -14.377 1.00 0.00 H new ATOM 0 HA2 GLY A 706 5.828 9.817 -13.191 1.00 0.00 H new ATOM 0 HA3 GLY A 706 4.642 9.032 -14.214 1.00 0.00 H new ATOM 2140 N LEU A 707 6.927 11.194 -15.277 1.00 0.00 N ATOM 2141 CA LEU A 707 7.843 11.489 -16.369 1.00 0.00 C ATOM 2142 C LEU A 707 9.289 11.167 -15.992 1.00 0.00 C ATOM 2143 O LEU A 707 10.216 11.485 -16.737 1.00 0.00 O ATOM 2144 CB LEU A 707 7.720 12.963 -16.761 1.00 0.00 C ATOM 2145 CG LEU A 707 7.317 13.220 -18.214 1.00 0.00 C ATOM 2146 CD1 LEU A 707 6.123 12.361 -18.601 1.00 0.00 C ATOM 2147 CD2 LEU A 707 7.005 14.694 -18.421 1.00 0.00 C ATOM 0 H LEU A 707 6.947 11.874 -14.517 1.00 0.00 H new ATOM 0 HA LEU A 707 7.573 10.860 -17.217 1.00 0.00 H new ATOM 0 HB2 LEU A 707 6.986 13.436 -16.108 1.00 0.00 H new ATOM 0 HB3 LEU A 707 8.676 13.453 -16.574 1.00 0.00 H new ATOM 0 HG LEU A 707 8.153 12.948 -18.858 1.00 0.00 H new ATOM 0 HD11 LEU A 707 5.853 12.559 -19.638 1.00 0.00 H new ATOM 0 HD12 LEU A 707 6.381 11.308 -18.488 1.00 0.00 H new ATOM 0 HD13 LEU A 707 5.279 12.599 -17.954 1.00 0.00 H new ATOM 0 HD21 LEU A 707 6.720 14.863 -19.459 1.00 0.00 H new ATOM 0 HD22 LEU A 707 6.184 14.988 -17.767 1.00 0.00 H new ATOM 0 HD23 LEU A 707 7.887 15.289 -18.186 1.00 0.00 H new ATOM 2159 N GLY A 708 9.481 10.547 -14.830 1.00 0.00 N ATOM 2160 CA GLY A 708 10.821 10.214 -14.386 1.00 0.00 C ATOM 2161 C GLY A 708 11.468 11.355 -13.629 1.00 0.00 C ATOM 2162 O GLY A 708 12.544 11.823 -13.998 1.00 0.00 O ATOM 0 H GLY A 708 8.735 10.271 -14.192 1.00 0.00 H new ATOM 0 HA2 GLY A 708 10.782 9.331 -13.748 1.00 0.00 H new ATOM 0 HA3 GLY A 708 11.435 9.957 -15.249 1.00 0.00 H new ATOM 2166 N MET A 709 10.798 11.806 -12.569 1.00 0.00 N ATOM 2167 CA MET A 709 11.294 12.908 -11.745 1.00 0.00 C ATOM 2168 C MET A 709 12.803 12.818 -11.532 1.00 0.00 C ATOM 2169 O MET A 709 13.342 11.747 -11.252 1.00 0.00 O ATOM 2170 CB MET A 709 10.574 12.922 -10.393 1.00 0.00 C ATOM 2171 CG MET A 709 11.006 11.805 -9.454 1.00 0.00 C ATOM 2172 SD MET A 709 10.500 10.173 -10.031 1.00 0.00 S ATOM 2173 CE MET A 709 11.215 9.128 -8.766 1.00 0.00 C ATOM 0 H MET A 709 9.905 11.422 -12.259 1.00 0.00 H new ATOM 0 HA MET A 709 11.087 13.837 -12.276 1.00 0.00 H new ATOM 0 HB2 MET A 709 10.752 13.881 -9.907 1.00 0.00 H new ATOM 0 HB3 MET A 709 9.500 12.846 -10.563 1.00 0.00 H new ATOM 0 HG2 MET A 709 12.090 11.827 -9.345 1.00 0.00 H new ATOM 0 HG3 MET A 709 10.583 11.983 -8.465 1.00 0.00 H new ATOM 0 HE1 MET A 709 11.486 8.165 -9.200 1.00 0.00 H new ATOM 0 HE2 MET A 709 12.106 9.607 -8.359 1.00 0.00 H new ATOM 0 HE3 MET A 709 10.489 8.975 -7.968 1.00 0.00 H new ATOM 2183 N LEU A 710 13.479 13.956 -11.668 1.00 0.00 N ATOM 2184 CA LEU A 710 14.926 14.022 -11.496 1.00 0.00 C ATOM 2185 C LEU A 710 15.650 13.396 -12.683 1.00 0.00 C ATOM 2186 O LEU A 710 15.029 13.044 -13.685 1.00 0.00 O ATOM 2187 CB LEU A 710 15.349 13.341 -10.198 1.00 0.00 C ATOM 2188 CG LEU A 710 16.061 14.248 -9.194 1.00 0.00 C ATOM 2189 CD1 LEU A 710 15.134 15.360 -8.732 1.00 0.00 C ATOM 2190 CD2 LEU A 710 16.562 13.439 -8.006 1.00 0.00 C ATOM 0 H LEU A 710 13.044 14.849 -11.898 1.00 0.00 H new ATOM 0 HA LEU A 710 15.206 15.074 -11.443 1.00 0.00 H new ATOM 0 HB2 LEU A 710 14.464 12.921 -9.721 1.00 0.00 H new ATOM 0 HB3 LEU A 710 16.007 12.506 -10.441 1.00 0.00 H new ATOM 0 HG LEU A 710 16.921 14.701 -9.687 1.00 0.00 H new ATOM 0 HD11 LEU A 710 15.657 15.996 -8.018 1.00 0.00 H new ATOM 0 HD12 LEU A 710 14.825 15.956 -9.591 1.00 0.00 H new ATOM 0 HD13 LEU A 710 14.255 14.926 -8.256 1.00 0.00 H new ATOM 0 HD21 LEU A 710 17.066 14.101 -7.302 1.00 0.00 H new ATOM 0 HD22 LEU A 710 15.718 12.958 -7.512 1.00 0.00 H new ATOM 0 HD23 LEU A 710 17.261 12.678 -8.353 1.00 0.00 H new ATOM 2202 N GLN A 711 16.967 13.266 -12.567 1.00 0.00 N ATOM 2203 CA GLN A 711 17.774 12.691 -13.636 1.00 0.00 C ATOM 2204 C GLN A 711 17.318 11.267 -13.967 1.00 0.00 C ATOM 2205 O GLN A 711 16.364 11.079 -14.722 1.00 0.00 O ATOM 2206 CB GLN A 711 19.257 12.709 -13.249 1.00 0.00 C ATOM 2207 CG GLN A 711 19.936 14.046 -13.502 1.00 0.00 C ATOM 2208 CD GLN A 711 19.202 15.205 -12.857 1.00 0.00 C ATOM 2209 OE1 GLN A 711 18.709 16.101 -13.542 1.00 0.00 O ATOM 2210 NE2 GLN A 711 19.129 15.195 -11.531 1.00 0.00 N ATOM 0 H GLN A 711 17.498 13.551 -11.744 1.00 0.00 H new ATOM 0 HA GLN A 711 17.639 13.299 -14.530 1.00 0.00 H new ATOM 0 HB2 GLN A 711 19.351 12.457 -12.193 1.00 0.00 H new ATOM 0 HB3 GLN A 711 19.780 11.934 -13.809 1.00 0.00 H new ATOM 0 HG2 GLN A 711 20.956 14.009 -13.120 1.00 0.00 H new ATOM 0 HG3 GLN A 711 20.004 14.217 -14.576 1.00 0.00 H new ATOM 0 HE21 GLN A 711 19.552 14.432 -11.003 1.00 0.00 H new ATOM 0 HE22 GLN A 711 18.650 15.950 -11.041 1.00 0.00 H new ATOM 2219 N GLU A 712 18.000 10.267 -13.409 1.00 0.00 N ATOM 2220 CA GLU A 712 17.651 8.873 -13.664 1.00 0.00 C ATOM 2221 C GLU A 712 17.159 8.182 -12.396 1.00 0.00 C ATOM 2222 O GLU A 712 17.957 7.779 -11.550 1.00 0.00 O ATOM 2223 CB GLU A 712 18.856 8.122 -14.233 1.00 0.00 C ATOM 2224 CG GLU A 712 18.490 7.109 -15.306 1.00 0.00 C ATOM 2225 CD GLU A 712 19.661 6.234 -15.707 1.00 0.00 C ATOM 2226 OE1 GLU A 712 20.817 6.661 -15.505 1.00 0.00 O ATOM 2227 OE2 GLU A 712 19.422 5.123 -16.223 1.00 0.00 O ATOM 0 H GLU A 712 18.793 10.397 -12.781 1.00 0.00 H new ATOM 0 HA GLU A 712 16.841 8.860 -14.393 1.00 0.00 H new ATOM 0 HB2 GLU A 712 19.559 8.843 -14.650 1.00 0.00 H new ATOM 0 HB3 GLU A 712 19.370 7.609 -13.421 1.00 0.00 H new ATOM 0 HG2 GLU A 712 17.678 6.479 -14.943 1.00 0.00 H new ATOM 0 HG3 GLU A 712 18.117 7.635 -16.185 1.00 0.00 H new ATOM 2234 N GLN A 713 15.843 8.038 -12.276 1.00 0.00 N ATOM 2235 CA GLN A 713 15.250 7.382 -11.116 1.00 0.00 C ATOM 2236 C GLN A 713 14.549 6.093 -11.532 1.00 0.00 C ATOM 2237 O GLN A 713 13.427 6.121 -12.038 1.00 0.00 O ATOM 2238 CB GLN A 713 14.259 8.318 -10.423 1.00 0.00 C ATOM 2239 CG GLN A 713 14.895 9.189 -9.351 1.00 0.00 C ATOM 2240 CD GLN A 713 16.091 9.966 -9.863 1.00 0.00 C ATOM 2241 OE1 GLN A 713 16.136 10.361 -11.029 1.00 0.00 O ATOM 2242 NE2 GLN A 713 17.069 10.189 -8.993 1.00 0.00 N ATOM 0 H GLN A 713 15.168 8.366 -12.967 1.00 0.00 H new ATOM 0 HA GLN A 713 16.048 7.135 -10.416 1.00 0.00 H new ATOM 0 HB2 GLN A 713 13.793 8.959 -11.171 1.00 0.00 H new ATOM 0 HB3 GLN A 713 13.464 7.724 -9.973 1.00 0.00 H new ATOM 0 HG2 GLN A 713 14.151 9.887 -8.967 1.00 0.00 H new ATOM 0 HG3 GLN A 713 15.205 8.562 -8.515 1.00 0.00 H new ATOM 0 HE21 GLN A 713 16.990 9.843 -8.037 1.00 0.00 H new ATOM 0 HE22 GLN A 713 17.900 10.706 -9.281 1.00 0.00 H new ATOM 2251 N ARG A 714 15.220 4.965 -11.317 1.00 0.00 N ATOM 2252 CA ARG A 714 14.675 3.667 -11.671 1.00 0.00 C ATOM 2253 C ARG A 714 15.384 2.547 -10.916 1.00 0.00 C ATOM 2254 O ARG A 714 16.202 1.822 -11.484 1.00 0.00 O ATOM 2255 CB ARG A 714 14.800 3.433 -13.178 1.00 0.00 C ATOM 2256 CG ARG A 714 13.673 4.044 -13.993 1.00 0.00 C ATOM 2257 CD ARG A 714 12.314 3.569 -13.507 1.00 0.00 C ATOM 2258 NE ARG A 714 11.851 2.402 -14.248 1.00 0.00 N ATOM 2259 CZ ARG A 714 11.066 2.462 -15.323 1.00 0.00 C ATOM 2260 NH1 ARG A 714 10.668 3.634 -15.804 1.00 0.00 N ATOM 2261 NH2 ARG A 714 10.685 1.343 -15.925 1.00 0.00 N ATOM 0 H ARG A 714 16.148 4.929 -10.896 1.00 0.00 H new ATOM 0 HA ARG A 714 13.622 3.659 -11.390 1.00 0.00 H new ATOM 0 HB2 ARG A 714 15.749 3.845 -13.522 1.00 0.00 H new ATOM 0 HB3 ARG A 714 14.831 2.360 -13.367 1.00 0.00 H new ATOM 0 HG2 ARG A 714 13.724 5.131 -13.929 1.00 0.00 H new ATOM 0 HG3 ARG A 714 13.798 3.780 -15.043 1.00 0.00 H new ATOM 0 HD2 ARG A 714 12.372 3.326 -12.446 1.00 0.00 H new ATOM 0 HD3 ARG A 714 11.589 4.376 -13.610 1.00 0.00 H new ATOM 0 HE ARG A 714 12.147 1.481 -13.923 1.00 0.00 H new ATOM 0 HH11 ARG A 714 10.963 4.498 -15.350 1.00 0.00 H new ATOM 0 HH12 ARG A 714 10.067 3.670 -16.627 1.00 0.00 H new ATOM 0 HH21 ARG A 714 10.993 0.440 -15.565 1.00 0.00 H new ATOM 0 HH22 ARG A 714 10.084 1.386 -16.748 1.00 0.00 H new ATOM 2275 N VAL A 715 15.054 2.399 -9.639 1.00 0.00 N ATOM 2276 CA VAL A 715 15.643 1.357 -8.814 1.00 0.00 C ATOM 2277 C VAL A 715 14.552 0.488 -8.202 1.00 0.00 C ATOM 2278 O VAL A 715 13.495 0.985 -7.812 1.00 0.00 O ATOM 2279 CB VAL A 715 16.506 1.945 -7.685 1.00 0.00 C ATOM 2280 CG1 VAL A 715 17.832 2.448 -8.232 1.00 0.00 C ATOM 2281 CG2 VAL A 715 15.760 3.055 -6.963 1.00 0.00 C ATOM 0 H VAL A 715 14.380 2.990 -9.153 1.00 0.00 H new ATOM 0 HA VAL A 715 16.281 0.755 -9.461 1.00 0.00 H new ATOM 0 HB VAL A 715 16.715 1.154 -6.964 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.428 2.860 -7.418 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.372 1.622 -8.695 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.648 3.223 -8.976 1.00 0.00 H new ATOM 0 HG21 VAL A 715 16.388 3.458 -6.168 1.00 0.00 H new ATOM 0 HG22 VAL A 715 15.515 3.848 -7.669 1.00 0.00 H new ATOM 0 HG23 VAL A 715 14.841 2.656 -6.533 1.00 0.00 H new ATOM 2291 N VAL A 716 14.807 -0.812 -8.130 1.00 0.00 N ATOM 2292 CA VAL A 716 13.835 -1.746 -7.576 1.00 0.00 C ATOM 2293 C VAL A 716 13.892 -1.764 -6.051 1.00 0.00 C ATOM 2294 O VAL A 716 14.962 -1.904 -5.460 1.00 0.00 O ATOM 2295 CB VAL A 716 14.052 -3.176 -8.114 1.00 0.00 C ATOM 2296 CG1 VAL A 716 13.123 -4.166 -7.425 1.00 0.00 C ATOM 2297 CG2 VAL A 716 13.848 -3.212 -9.619 1.00 0.00 C ATOM 0 H VAL A 716 15.676 -1.243 -8.447 1.00 0.00 H new ATOM 0 HA VAL A 716 12.851 -1.399 -7.891 1.00 0.00 H new ATOM 0 HB VAL A 716 15.079 -3.469 -7.894 1.00 0.00 H new ATOM 0 HG11 VAL A 716 13.297 -5.166 -7.823 1.00 0.00 H new ATOM 0 HG12 VAL A 716 13.319 -4.163 -6.353 1.00 0.00 H new ATOM 0 HG13 VAL A 716 12.087 -3.879 -7.605 1.00 0.00 H new ATOM 0 HG21 VAL A 716 14.005 -4.227 -9.983 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.833 -2.894 -9.856 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.560 -2.541 -10.099 1.00 0.00 H new ATOM 2307 N LEU A 717 12.729 -1.628 -5.421 1.00 0.00 N ATOM 2308 CA LEU A 717 12.639 -1.636 -3.965 1.00 0.00 C ATOM 2309 C LEU A 717 12.043 -2.950 -3.471 1.00 0.00 C ATOM 2310 O LEU A 717 11.422 -3.687 -4.238 1.00 0.00 O ATOM 2311 CB LEU A 717 11.789 -0.461 -3.477 1.00 0.00 C ATOM 2312 CG LEU A 717 12.090 0.880 -4.151 1.00 0.00 C ATOM 2313 CD1 LEU A 717 10.802 1.649 -4.409 1.00 0.00 C ATOM 2314 CD2 LEU A 717 13.040 1.704 -3.297 1.00 0.00 C ATOM 0 H LEU A 717 11.835 -1.511 -5.897 1.00 0.00 H new ATOM 0 HA LEU A 717 13.646 -1.536 -3.561 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.738 -0.702 -3.635 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.932 -0.350 -2.402 1.00 0.00 H new ATOM 0 HG LEU A 717 12.571 0.683 -5.109 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.036 2.600 -4.889 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.153 1.064 -5.060 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.294 1.835 -3.463 1.00 0.00 H new ATOM 0 HD21 LEU A 717 13.243 2.654 -3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 717 12.585 1.891 -2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.974 1.159 -3.162 1.00 0.00 H new ATOM 2326 N LYS A 718 12.235 -3.241 -2.190 1.00 0.00 N ATOM 2327 CA LYS A 718 11.715 -4.469 -1.601 1.00 0.00 C ATOM 2328 C LYS A 718 10.449 -4.195 -0.793 1.00 0.00 C ATOM 2329 O LYS A 718 10.317 -3.146 -0.163 1.00 0.00 O ATOM 2330 CB LYS A 718 12.776 -5.122 -0.710 1.00 0.00 C ATOM 2331 CG LYS A 718 13.022 -6.588 -1.036 1.00 0.00 C ATOM 2332 CD LYS A 718 12.762 -7.485 0.166 1.00 0.00 C ATOM 2333 CE LYS A 718 11.535 -8.359 -0.042 1.00 0.00 C ATOM 2334 NZ LYS A 718 11.678 -9.243 -1.231 1.00 0.00 N ATOM 0 H LYS A 718 12.746 -2.644 -1.540 1.00 0.00 H new ATOM 0 HA LYS A 718 11.462 -5.152 -2.412 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.712 -4.573 -0.811 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.467 -5.036 0.332 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.377 -6.890 -1.861 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.051 -6.718 -1.371 1.00 0.00 H new ATOM 0 HD2 LYS A 718 13.633 -8.116 0.345 1.00 0.00 H new ATOM 0 HD3 LYS A 718 12.625 -6.871 1.056 1.00 0.00 H new ATOM 0 HE2 LYS A 718 11.369 -8.969 0.846 1.00 0.00 H new ATOM 0 HE3 LYS A 718 10.655 -7.727 -0.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 11.412 -10.215 -0.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 11.057 -8.904 -1.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 12.665 -9.229 -1.558 1.00 0.00 H new ATOM 2348 N GLN A 719 9.522 -5.147 -0.817 1.00 0.00 N ATOM 2349 CA GLN A 719 8.266 -5.011 -0.088 1.00 0.00 C ATOM 2350 C GLN A 719 8.457 -5.338 1.390 1.00 0.00 C ATOM 2351 O GLN A 719 9.385 -6.055 1.762 1.00 0.00 O ATOM 2352 CB GLN A 719 7.200 -5.929 -0.689 1.00 0.00 C ATOM 2353 CG GLN A 719 6.619 -5.416 -1.996 1.00 0.00 C ATOM 2354 CD GLN A 719 5.525 -6.314 -2.539 1.00 0.00 C ATOM 2355 OE1 GLN A 719 4.715 -6.851 -1.783 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.494 -6.482 -3.856 1.00 0.00 N ATOM 0 H GLN A 719 9.617 -6.021 -1.334 1.00 0.00 H new ATOM 0 HA GLN A 719 7.936 -3.976 -0.175 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.634 -6.915 -0.857 1.00 0.00 H new ATOM 0 HB3 GLN A 719 6.393 -6.055 0.033 1.00 0.00 H new ATOM 0 HG2 GLN A 719 6.219 -4.414 -1.843 1.00 0.00 H new ATOM 0 HG3 GLN A 719 7.415 -5.332 -2.735 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.185 -6.018 -4.446 1.00 0.00 H new ATOM 0 HE22 GLN A 719 4.779 -7.075 -4.278 1.00 0.00 H new ATOM 2365 N THR A 720 7.570 -4.811 2.226 1.00 0.00 N ATOM 2366 CA THR A 720 7.637 -5.049 3.663 1.00 0.00 C ATOM 2367 C THR A 720 6.314 -5.592 4.190 1.00 0.00 C ATOM 2368 O THR A 720 5.397 -5.874 3.418 1.00 0.00 O ATOM 2369 CB THR A 720 7.995 -3.763 4.431 1.00 0.00 C ATOM 2370 OG1 THR A 720 6.910 -2.830 4.359 1.00 0.00 O ATOM 2371 CG2 THR A 720 9.255 -3.127 3.864 1.00 0.00 C ATOM 0 H THR A 720 6.795 -4.216 1.933 1.00 0.00 H new ATOM 0 HA THR A 720 8.422 -5.788 3.825 1.00 0.00 H new ATOM 0 HB THR A 720 8.177 -4.028 5.473 1.00 0.00 H new ATOM 0 HG1 THR A 720 6.654 -2.698 3.422 1.00 0.00 H new ATOM 0 HG21 THR A 720 9.488 -2.220 4.422 1.00 0.00 H new ATOM 0 HG22 THR A 720 10.086 -3.828 3.947 1.00 0.00 H new ATOM 0 HG23 THR A 720 9.096 -2.876 2.815 1.00 0.00 H new ATOM 2379 N ALA A 721 6.218 -5.735 5.509 1.00 0.00 N ATOM 2380 CA ALA A 721 5.005 -6.244 6.138 1.00 0.00 C ATOM 2381 C ALA A 721 3.785 -5.427 5.725 1.00 0.00 C ATOM 2382 O ALA A 721 2.668 -5.943 5.672 1.00 0.00 O ATOM 2383 CB ALA A 721 5.155 -6.241 7.652 1.00 0.00 C ATOM 0 H ALA A 721 6.967 -5.505 6.162 1.00 0.00 H new ATOM 0 HA ALA A 721 4.854 -7.269 5.799 1.00 0.00 H new ATOM 0 HB1 ALA A 721 4.242 -6.623 8.109 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.996 -6.874 7.936 1.00 0.00 H new ATOM 0 HB3 ALA A 721 5.335 -5.223 7.998 1.00 0.00 H new ATOM 2389 N GLU A 722 4.006 -4.149 5.431 1.00 0.00 N ATOM 2390 CA GLU A 722 2.925 -3.261 5.021 1.00 0.00 C ATOM 2391 C GLU A 722 2.345 -3.693 3.678 1.00 0.00 C ATOM 2392 O GLU A 722 1.131 -3.837 3.531 1.00 0.00 O ATOM 2393 CB GLU A 722 3.427 -1.819 4.932 1.00 0.00 C ATOM 2394 CG GLU A 722 2.328 -0.807 4.655 1.00 0.00 C ATOM 2395 CD GLU A 722 2.857 0.475 4.045 1.00 0.00 C ATOM 2396 OE1 GLU A 722 3.964 0.445 3.467 1.00 0.00 O ATOM 2397 OE2 GLU A 722 2.165 1.511 4.145 1.00 0.00 O ATOM 0 H GLU A 722 4.924 -3.706 5.469 1.00 0.00 H new ATOM 0 HA GLU A 722 2.137 -3.319 5.772 1.00 0.00 H new ATOM 0 HB2 GLU A 722 3.923 -1.558 5.867 1.00 0.00 H new ATOM 0 HB3 GLU A 722 4.177 -1.753 4.144 1.00 0.00 H new ATOM 0 HG2 GLU A 722 1.593 -1.249 3.982 1.00 0.00 H new ATOM 0 HG3 GLU A 722 1.809 -0.575 5.585 1.00 0.00 H new ATOM 2404 N GLU A 723 3.221 -3.901 2.699 1.00 0.00 N ATOM 2405 CA GLU A 723 2.797 -4.318 1.368 1.00 0.00 C ATOM 2406 C GLU A 723 2.145 -5.697 1.412 1.00 0.00 C ATOM 2407 O GLU A 723 1.095 -5.919 0.808 1.00 0.00 O ATOM 2408 CB GLU A 723 3.990 -4.335 0.411 1.00 0.00 C ATOM 2409 CG GLU A 723 4.488 -2.949 0.035 1.00 0.00 C ATOM 2410 CD GLU A 723 5.210 -2.260 1.175 1.00 0.00 C ATOM 2411 OE1 GLU A 723 5.675 -2.964 2.096 1.00 0.00 O ATOM 2412 OE2 GLU A 723 5.310 -1.015 1.149 1.00 0.00 O ATOM 0 H GLU A 723 4.229 -3.787 2.804 1.00 0.00 H new ATOM 0 HA GLU A 723 2.061 -3.599 1.007 1.00 0.00 H new ATOM 0 HB2 GLU A 723 4.806 -4.893 0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.710 -4.870 -0.496 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.159 -3.028 -0.820 1.00 0.00 H new ATOM 0 HG3 GLU A 723 3.643 -2.336 -0.278 1.00 0.00 H new ATOM 2419 N LYS A 724 2.776 -6.620 2.131 1.00 0.00 N ATOM 2420 CA LYS A 724 2.257 -7.978 2.255 1.00 0.00 C ATOM 2421 C LYS A 724 0.845 -7.969 2.832 1.00 0.00 C ATOM 2422 O LYS A 724 0.020 -8.818 2.495 1.00 0.00 O ATOM 2423 CB LYS A 724 3.180 -8.817 3.142 1.00 0.00 C ATOM 2424 CG LYS A 724 2.710 -10.251 3.327 1.00 0.00 C ATOM 2425 CD LYS A 724 3.430 -10.929 4.480 1.00 0.00 C ATOM 2426 CE LYS A 724 2.971 -10.381 5.822 1.00 0.00 C ATOM 2427 NZ LYS A 724 3.314 -11.300 6.943 1.00 0.00 N ATOM 0 H LYS A 724 3.646 -6.453 2.636 1.00 0.00 H new ATOM 0 HA LYS A 724 2.219 -8.421 1.260 1.00 0.00 H new ATOM 0 HB2 LYS A 724 4.179 -8.825 2.707 1.00 0.00 H new ATOM 0 HB3 LYS A 724 3.261 -8.341 4.119 1.00 0.00 H new ATOM 0 HG2 LYS A 724 1.636 -10.262 3.511 1.00 0.00 H new ATOM 0 HG3 LYS A 724 2.882 -10.813 2.409 1.00 0.00 H new ATOM 0 HD2 LYS A 724 3.248 -12.003 4.443 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.505 -10.784 4.375 1.00 0.00 H new ATOM 0 HE2 LYS A 724 3.433 -9.409 5.995 1.00 0.00 H new ATOM 0 HE3 LYS A 724 1.893 -10.222 5.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 2.985 -10.891 7.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 2.852 -12.220 6.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 4.345 -11.432 6.981 1.00 0.00 H new ATOM 2441 N ASP A 725 0.576 -7.005 3.706 1.00 0.00 N ATOM 2442 CA ASP A 725 -0.735 -6.884 4.334 1.00 0.00 C ATOM 2443 C ASP A 725 -1.800 -6.498 3.312 1.00 0.00 C ATOM 2444 O ASP A 725 -2.938 -6.960 3.386 1.00 0.00 O ATOM 2445 CB ASP A 725 -0.691 -5.846 5.456 1.00 0.00 C ATOM 2446 CG ASP A 725 -1.978 -5.805 6.256 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -2.413 -6.874 6.736 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -2.552 -4.706 6.404 1.00 0.00 O ATOM 0 H ASP A 725 1.249 -6.295 3.996 1.00 0.00 H new ATOM 0 HA ASP A 725 -0.998 -7.855 4.753 1.00 0.00 H new ATOM 0 HB2 ASP A 725 0.141 -6.071 6.123 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -0.500 -4.861 5.029 1.00 0.00 H new ATOM 2453 N LEU A 726 -1.427 -5.647 2.362 1.00 0.00 N ATOM 2454 CA LEU A 726 -2.358 -5.202 1.330 1.00 0.00 C ATOM 2455 C LEU A 726 -2.890 -6.384 0.527 1.00 0.00 C ATOM 2456 O LEU A 726 -4.089 -6.477 0.261 1.00 0.00 O ATOM 2457 CB LEU A 726 -1.676 -4.201 0.394 1.00 0.00 C ATOM 2458 CG LEU A 726 -1.011 -3.008 1.085 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.062 -2.406 0.193 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -2.048 -1.958 1.455 1.00 0.00 C ATOM 0 H LEU A 726 -0.490 -5.252 2.285 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.199 -4.714 1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.921 -4.729 -0.189 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -2.417 -3.825 -0.311 1.00 0.00 H new ATOM 0 HG LEU A 726 -0.539 -3.362 2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.524 -1.559 0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.821 -3.158 -0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.388 -2.068 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -1.556 -1.118 1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -2.550 -1.609 0.553 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -2.782 -2.394 2.133 1.00 0.00 H new ATOM 2472 N VAL A 727 -1.994 -7.288 0.145 1.00 0.00 N ATOM 2473 CA VAL A 727 -2.377 -8.465 -0.627 1.00 0.00 C ATOM 2474 C VAL A 727 -2.860 -9.593 0.282 1.00 0.00 C ATOM 2475 O VAL A 727 -3.622 -10.460 -0.143 1.00 0.00 O ATOM 2476 CB VAL A 727 -1.205 -8.979 -1.490 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -0.046 -9.435 -0.616 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -1.669 -10.104 -2.403 1.00 0.00 C ATOM 0 H VAL A 727 -0.998 -7.228 0.357 1.00 0.00 H new ATOM 0 HA VAL A 727 -3.193 -8.159 -1.281 1.00 0.00 H new ATOM 0 HB VAL A 727 -0.852 -8.156 -2.112 1.00 0.00 H new ATOM 0 HG11 VAL A 727 0.767 -9.793 -1.248 1.00 0.00 H new ATOM 0 HG12 VAL A 727 0.305 -8.599 -0.012 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -0.379 -10.241 0.038 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -0.830 -10.454 -3.004 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -2.052 -10.927 -1.800 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -2.458 -9.738 -3.060 1.00 0.00 H new ATOM 2488 N LYS A 728 -2.414 -9.575 1.536 1.00 0.00 N ATOM 2489 CA LYS A 728 -2.806 -10.598 2.500 1.00 0.00 C ATOM 2490 C LYS A 728 -4.323 -10.668 2.634 1.00 0.00 C ATOM 2491 O LYS A 728 -4.883 -11.728 2.913 1.00 0.00 O ATOM 2492 CB LYS A 728 -2.174 -10.312 3.864 1.00 0.00 C ATOM 2493 CG LYS A 728 -2.518 -11.350 4.921 1.00 0.00 C ATOM 2494 CD LYS A 728 -1.594 -11.247 6.127 1.00 0.00 C ATOM 2495 CE LYS A 728 -2.377 -11.059 7.417 1.00 0.00 C ATOM 2496 NZ LYS A 728 -1.526 -11.275 8.620 1.00 0.00 N ATOM 0 H LYS A 728 -1.783 -8.865 1.907 1.00 0.00 H new ATOM 0 HA LYS A 728 -2.448 -11.561 2.136 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -1.091 -10.265 3.751 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -2.501 -9.331 4.209 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -3.551 -11.216 5.241 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -2.445 -12.348 4.489 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -0.986 -12.149 6.198 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -0.909 -10.410 5.991 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -2.795 -10.053 7.444 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -3.216 -11.754 7.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -2.097 -11.138 9.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -1.147 -12.243 8.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -0.739 -10.595 8.615 1.00 0.00 H new ATOM 2510 N LYS A 729 -4.985 -9.532 2.433 1.00 0.00 N ATOM 2511 CA LYS A 729 -6.437 -9.464 2.531 1.00 0.00 C ATOM 2512 C LYS A 729 -7.065 -9.193 1.167 1.00 0.00 C ATOM 2513 O LYS A 729 -8.143 -8.606 1.075 1.00 0.00 O ATOM 2514 CB LYS A 729 -6.850 -8.376 3.522 1.00 0.00 C ATOM 2515 CG LYS A 729 -6.133 -8.468 4.858 1.00 0.00 C ATOM 2516 CD LYS A 729 -6.876 -7.706 5.943 1.00 0.00 C ATOM 2517 CE LYS A 729 -6.374 -6.276 6.064 1.00 0.00 C ATOM 2518 NZ LYS A 729 -7.294 -5.308 5.407 1.00 0.00 N ATOM 0 H LYS A 729 -4.537 -8.646 2.201 1.00 0.00 H new ATOM 0 HA LYS A 729 -6.797 -10.428 2.889 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -6.653 -7.399 3.080 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -7.925 -8.439 3.691 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -6.036 -9.514 5.148 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -5.123 -8.069 4.758 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -7.943 -7.700 5.719 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -6.753 -8.218 6.898 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -6.266 -6.017 7.117 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -5.384 -6.199 5.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -6.917 -4.345 5.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -7.377 -5.539 4.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -8.232 -5.363 5.853 1.00 0.00 H new ATOM 2532 N LEU A 730 -6.386 -9.627 0.109 1.00 0.00 N ATOM 2533 CA LEU A 730 -6.879 -9.433 -1.249 1.00 0.00 C ATOM 2534 C LEU A 730 -8.070 -10.348 -1.525 1.00 0.00 C ATOM 2535 O LEU A 730 -8.048 -11.504 -1.054 1.00 0.00 O ATOM 2536 CB LEU A 730 -5.752 -9.691 -2.259 1.00 0.00 C ATOM 2537 CG LEU A 730 -6.199 -10.185 -3.639 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -5.246 -9.692 -4.720 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -6.287 -11.703 -3.654 1.00 0.00 C ATOM 2540 OXT LEU A 730 -9.014 -9.899 -2.210 1.00 0.00 O ATOM 0 H LEU A 730 -5.492 -10.116 0.167 1.00 0.00 H new ATOM 0 HA LEU A 730 -7.214 -8.401 -1.356 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.187 -8.768 -2.389 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.069 -10.426 -1.834 1.00 0.00 H new ATOM 0 HG LEU A 730 -7.189 -9.779 -3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -5.581 -10.053 -5.692 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -5.232 -8.602 -4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.243 -10.067 -4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -6.606 -12.039 -4.641 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.309 -12.126 -3.425 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -7.009 -12.033 -2.907 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 599 -3.021 -29.300 -9.871 1.00 0.00 N ATOM 2554 CA GLU P 599 -4.106 -29.770 -8.971 1.00 0.00 C ATOM 2555 C GLU P 599 -5.371 -28.935 -9.149 1.00 0.00 C ATOM 2556 O GLU P 599 -6.446 -29.470 -9.422 1.00 0.00 O ATOM 2557 CB GLU P 599 -3.610 -29.683 -7.525 1.00 0.00 C ATOM 2558 CG GLU P 599 -3.716 -30.997 -6.766 1.00 0.00 C ATOM 2559 CD GLU P 599 -2.372 -31.674 -6.581 1.00 0.00 C ATOM 2560 OE1 GLU P 599 -1.650 -31.311 -5.628 1.00 0.00 O ATOM 2561 OE2 GLU P 599 -2.041 -32.568 -7.389 1.00 0.00 O ATOM 0 HA GLU P 599 -4.358 -30.801 -9.220 1.00 0.00 H new ATOM 0 HB2 GLU P 599 -2.570 -29.356 -7.525 1.00 0.00 H new ATOM 0 HB3 GLU P 599 -4.184 -28.921 -6.998 1.00 0.00 H new ATOM 0 HG2 GLU P 599 -4.163 -30.813 -5.789 1.00 0.00 H new ATOM 0 HG3 GLU P 599 -4.386 -31.669 -7.302 1.00 0.00 H new ATOM 2570 N VAL P 600 -5.234 -27.623 -8.996 1.00 0.00 N ATOM 2571 CA VAL P 600 -6.364 -26.714 -9.142 1.00 0.00 C ATOM 2572 C VAL P 600 -5.922 -25.379 -9.735 1.00 0.00 C ATOM 2573 O VAL P 600 -6.112 -24.323 -9.130 1.00 0.00 O ATOM 2574 CB VAL P 600 -7.062 -26.462 -7.790 1.00 0.00 C ATOM 2575 CG1 VAL P 600 -8.379 -25.731 -7.996 1.00 0.00 C ATOM 2576 CG2 VAL P 600 -7.281 -27.772 -7.047 1.00 0.00 C ATOM 0 H VAL P 600 -4.351 -27.165 -8.771 1.00 0.00 H new ATOM 0 HA VAL P 600 -7.070 -27.192 -9.821 1.00 0.00 H new ATOM 0 HB VAL P 600 -6.414 -25.831 -7.181 1.00 0.00 H new ATOM 0 HG11 VAL P 600 -8.856 -25.562 -7.031 1.00 0.00 H new ATOM 0 HG12 VAL P 600 -8.191 -24.773 -8.480 1.00 0.00 H new ATOM 0 HG13 VAL P 600 -9.035 -26.333 -8.625 1.00 0.00 H new ATOM 0 HG21 VAL P 600 -7.775 -27.573 -6.096 1.00 0.00 H new ATOM 0 HG22 VAL P 600 -7.906 -28.432 -7.649 1.00 0.00 H new ATOM 0 HG23 VAL P 600 -6.319 -28.251 -6.863 1.00 0.00 H new ATOM 2586 N GLU P 601 -5.332 -25.435 -10.925 1.00 0.00 N ATOM 2587 CA GLU P 601 -4.862 -24.232 -11.605 1.00 0.00 C ATOM 2588 C GLU P 601 -3.735 -23.567 -10.820 1.00 0.00 C ATOM 2589 O GLU P 601 -3.664 -22.340 -10.731 1.00 0.00 O ATOM 2590 CB GLU P 601 -6.021 -23.249 -11.807 1.00 0.00 C ATOM 2591 CG GLU P 601 -6.517 -23.183 -13.242 1.00 0.00 C ATOM 2592 CD GLU P 601 -7.898 -22.568 -13.353 1.00 0.00 C ATOM 2593 OE1 GLU P 601 -8.892 -23.304 -13.182 1.00 0.00 O ATOM 2594 OE2 GLU P 601 -7.985 -21.348 -13.612 1.00 0.00 O ATOM 0 H GLU P 601 -5.168 -26.301 -11.439 1.00 0.00 H new ATOM 0 HA GLU P 601 -4.472 -24.523 -12.580 1.00 0.00 H new ATOM 0 HB2 GLU P 601 -6.848 -23.537 -11.158 1.00 0.00 H new ATOM 0 HB3 GLU P 601 -5.702 -22.254 -11.495 1.00 0.00 H new ATOM 0 HG2 GLU P 601 -5.815 -22.601 -13.839 1.00 0.00 H new ATOM 0 HG3 GLU P 601 -6.536 -24.188 -13.663 1.00 0.00 H new ATOM 2601 N LEU P 602 -2.851 -24.383 -10.255 1.00 0.00 N ATOM 2602 CA LEU P 602 -1.726 -23.872 -9.480 1.00 0.00 C ATOM 2603 C LEU P 602 -0.806 -23.027 -10.357 1.00 0.00 C ATOM 2604 O LEU P 602 -0.927 -23.028 -11.582 1.00 0.00 O ATOM 2605 CB LEU P 602 -0.941 -25.029 -8.857 1.00 0.00 C ATOM 2606 CG LEU P 602 -1.172 -25.235 -7.359 1.00 0.00 C ATOM 2607 CD1 LEU P 602 -2.652 -25.428 -7.069 1.00 0.00 C ATOM 2608 CD2 LEU P 602 -0.368 -26.424 -6.856 1.00 0.00 C ATOM 0 H LEU P 602 -2.892 -25.400 -10.319 1.00 0.00 H new ATOM 0 HA LEU P 602 -2.119 -23.241 -8.682 1.00 0.00 H new ATOM 0 HB2 LEU P 602 -1.203 -25.949 -9.380 1.00 0.00 H new ATOM 0 HB3 LEU P 602 0.122 -24.859 -9.025 1.00 0.00 H new ATOM 0 HG LEU P 602 -0.834 -24.343 -6.831 1.00 0.00 H new ATOM 0 HD11 LEU P 602 -2.797 -25.573 -5.998 1.00 0.00 H new ATOM 0 HD12 LEU P 602 -3.204 -24.546 -7.394 1.00 0.00 H new ATOM 0 HD13 LEU P 602 -3.017 -26.303 -7.607 1.00 0.00 H new ATOM 0 HD21 LEU P 602 -0.544 -26.557 -5.788 1.00 0.00 H new ATOM 0 HD22 LEU P 602 -0.676 -27.323 -7.389 1.00 0.00 H new ATOM 0 HD23 LEU P 602 0.693 -26.245 -7.030 1.00 0.00 H new HETATM 2620 N TPO P 603 0.113 -22.307 -9.722 1.00 0.00 N HETATM 2621 CA TPO P 603 1.052 -21.459 -10.445 1.00 0.00 C HETATM 2622 CB TPO P 603 1.587 -20.322 -9.554 1.00 0.00 C HETATM 2623 CG2 TPO P 603 2.424 -19.345 -10.368 1.00 0.00 C HETATM 2624 OG1 TPO P 603 0.520 -19.642 -8.953 1.00 0.00 O HETATM 2625 P TPO P 603 0.366 -19.743 -7.403 1.00 0.00 P HETATM 2626 O1P TPO P 603 -1.107 -19.343 -7.128 1.00 0.00 O HETATM 2627 O2P TPO P 603 1.303 -18.643 -6.843 1.00 0.00 O HETATM 2628 O3P TPO P 603 0.700 -21.107 -6.877 1.00 0.00 O HETATM 2629 C TPO P 603 2.230 -22.268 -10.975 1.00 0.00 C HETATM 2630 O TPO P 603 2.858 -23.026 -10.236 1.00 0.00 O HETATM 0 HG23 TPO P 603 3.270 -19.871 -10.811 1.00 0.00 H new HETATM 0 HG22 TPO P 603 1.811 -18.912 -11.159 1.00 0.00 H new HETATM 0 HG21 TPO P 603 2.791 -18.551 -9.718 1.00 0.00 H new HETATM 0 HB TPO P 603 2.218 -20.761 -8.782 1.00 0.00 H new HETATM 0 HA TPO P 603 0.504 -21.027 -11.282 1.00 0.00 H new HETATM 0 H TPO P 603 -0.110 -22.105 -8.747 1.00 0.00 H new ATOM 2637 N GLN P 604 2.526 -22.100 -12.260 1.00 0.00 N ATOM 2638 CA GLN P 604 3.632 -22.811 -12.890 1.00 0.00 C ATOM 2639 C GLN P 604 4.910 -21.979 -12.836 1.00 0.00 C ATOM 2640 O GLN P 604 5.281 -21.329 -13.813 1.00 0.00 O ATOM 2641 CB GLN P 604 3.284 -23.155 -14.340 1.00 0.00 C ATOM 2642 CG GLN P 604 3.570 -24.600 -14.709 1.00 0.00 C ATOM 2643 CD GLN P 604 5.054 -24.907 -14.753 1.00 0.00 C ATOM 2644 OE1 GLN P 604 5.570 -25.652 -13.920 1.00 0.00 O ATOM 2645 NE2 GLN P 604 5.750 -24.333 -15.728 1.00 0.00 N ATOM 0 H GLN P 604 2.015 -21.477 -12.885 1.00 0.00 H new ATOM 0 HA GLN P 604 3.802 -23.737 -12.340 1.00 0.00 H new ATOM 0 HB2 GLN P 604 2.227 -22.948 -14.510 1.00 0.00 H new ATOM 0 HB3 GLN P 604 3.848 -22.501 -15.005 1.00 0.00 H new ATOM 0 HG2 GLN P 604 3.088 -25.258 -13.986 1.00 0.00 H new ATOM 0 HG3 GLN P 604 3.129 -24.817 -15.682 1.00 0.00 H new ATOM 0 HE21 GLN P 604 5.282 -23.722 -16.397 1.00 0.00 H new ATOM 0 HE22 GLN P 604 6.753 -24.503 -15.807 1.00 0.00 H new ATOM 2654 N GLU P 605 5.577 -22.005 -11.687 1.00 0.00 N ATOM 2655 CA GLU P 605 6.813 -21.252 -11.505 1.00 0.00 C ATOM 2656 C GLU P 605 7.876 -21.694 -12.505 1.00 0.00 C ATOM 2657 O GLU P 605 8.434 -22.785 -12.392 1.00 0.00 O ATOM 2658 CB GLU P 605 7.334 -21.424 -10.077 1.00 0.00 C ATOM 2659 CG GLU P 605 7.733 -22.853 -9.742 1.00 0.00 C ATOM 2660 CD GLU P 605 7.209 -23.305 -8.393 1.00 0.00 C ATOM 2661 OE1 GLU P 605 6.936 -22.433 -7.541 1.00 0.00 O ATOM 2662 OE2 GLU P 605 7.070 -24.529 -8.190 1.00 0.00 O ATOM 0 H GLU P 605 5.283 -22.538 -10.869 1.00 0.00 H new ATOM 0 HA GLU P 605 6.595 -20.199 -11.680 1.00 0.00 H new ATOM 0 HB2 GLU P 605 8.195 -20.772 -9.932 1.00 0.00 H new ATOM 0 HB3 GLU P 605 6.565 -21.097 -9.377 1.00 0.00 H new ATOM 0 HG2 GLU P 605 7.357 -23.522 -10.516 1.00 0.00 H new ATOM 0 HG3 GLU P 605 8.820 -22.934 -9.751 1.00 0.00 H new ATOM 2669 N LEU P 606 8.149 -20.839 -13.485 1.00 0.00 N ATOM 2670 CA LEU P 606 9.144 -21.139 -14.507 1.00 0.00 C ATOM 2671 C LEU P 606 10.523 -21.349 -13.881 1.00 0.00 C ATOM 2672 O LEU P 606 11.133 -20.403 -13.382 1.00 0.00 O ATOM 2673 CB LEU P 606 9.206 -20.006 -15.533 1.00 0.00 C ATOM 2674 CG LEU P 606 7.952 -19.847 -16.395 1.00 0.00 C ATOM 2675 CD1 LEU P 606 8.084 -18.644 -17.314 1.00 0.00 C ATOM 2676 CD2 LEU P 606 7.700 -21.111 -17.203 1.00 0.00 C ATOM 0 H LEU P 606 7.695 -19.932 -13.593 1.00 0.00 H new ATOM 0 HA LEU P 606 8.848 -22.061 -15.008 1.00 0.00 H new ATOM 0 HB2 LEU P 606 9.389 -19.069 -15.007 1.00 0.00 H new ATOM 0 HB3 LEU P 606 10.060 -20.175 -16.188 1.00 0.00 H new ATOM 0 HG LEU P 606 7.099 -19.682 -15.736 1.00 0.00 H new ATOM 0 HD11 LEU P 606 7.182 -18.548 -17.919 1.00 0.00 H new ATOM 0 HD12 LEU P 606 8.218 -17.742 -16.716 1.00 0.00 H new ATOM 0 HD13 LEU P 606 8.946 -18.778 -17.967 1.00 0.00 H new ATOM 0 HD21 LEU P 606 6.805 -20.982 -17.811 1.00 0.00 H new ATOM 0 HD22 LEU P 606 8.554 -21.304 -17.852 1.00 0.00 H new ATOM 0 HD23 LEU P 606 7.560 -21.954 -16.526 1.00 0.00 H new ATOM 2688 N PRO P 607 11.036 -22.594 -13.896 1.00 0.00 N ATOM 2689 CA PRO P 607 12.349 -22.910 -13.325 1.00 0.00 C ATOM 2690 C PRO P 607 13.449 -21.997 -13.858 1.00 0.00 C ATOM 2691 O PRO P 607 13.885 -22.208 -15.009 1.00 0.00 O ATOM 2692 CB PRO P 607 12.593 -24.354 -13.768 1.00 0.00 C ATOM 2693 CG PRO P 607 11.233 -24.922 -13.977 1.00 0.00 C ATOM 2694 CD PRO P 607 10.381 -23.786 -14.469 1.00 0.00 C ATOM 2695 OXT PRO P 607 13.863 -21.078 -13.120 1.00 0.00 O ATOM 0 HA PRO P 607 12.365 -22.773 -12.244 1.00 0.00 H new ATOM 0 HB2 PRO P 607 13.183 -24.393 -14.684 1.00 0.00 H new ATOM 0 HB3 PRO P 607 13.143 -24.913 -13.011 1.00 0.00 H new ATOM 0 HG2 PRO P 607 11.257 -25.735 -14.703 1.00 0.00 H new ATOM 0 HG3 PRO P 607 10.836 -25.335 -13.050 1.00 0.00 H new ATOM 0 HD2 PRO P 607 10.355 -23.746 -15.558 1.00 0.00 H new ATOM 0 HD3 PRO P 607 9.350 -23.880 -14.129 1.00 0.00 H new TER 2703 PRO P 607