USER MOD reduce.3.24.130724 H: found=0, std=0, add=1344, rem=0, adj=31 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 NoAdj-H: P 603 TPO H : P 603 TPO N : P 602 LEU C :(H bumps) USER MOD Set 1.1: A 630 HIS : no HE2:sc= -5.98! C(o=-15!,f=-20!) USER MOD Set 1.2: A 709 MET CE :methyl 155:sc= -8.68! (180deg=-3.35!) USER MOD Set 2.1: A 622 HIS : no HD1:sc= -11.4! C(o=-23!,f=-30!) USER MOD Set 2.2: A 623 CYS SG : rot 100:sc= -0.167 USER MOD Set 2.3: A 649 TYR OH : rot 157:sc= 0.805 USER MOD Set 2.4: A 651 HIS : no HE2:sc= -10.5! C(o=-23!,f=-28!) USER MOD Set 2.5: A 657 SER OG : rot 179:sc= -1.37 USER MOD Set 3.1: A 579 THR OG1 : rot 155:sc= 0.447 USER MOD Set 3.2: A 697 ASN : amide:sc= 0.385 K(o=0.83,f=-4.1!) USER MOD Single : A 574 ASN : amide:sc= -0.0966 X(o=-0.097,f=0) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -170:sc= -0.597 USER MOD Single : A 589 GLN : amide:sc= -3.95! C(o=-4!,f=-2.4!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -2.34 K(o=-2.3,f=-0.7!) USER MOD Single : A 596 GLN : amide:sc= -4.82 K(o=-4.8,f=-17!) USER MOD Single : A 599 ASN : amide:sc= 1.55 K(o=1.5,f=-10!) USER MOD Single : A 606 SER OG : rot 180:sc= -0.104 USER MOD Single : A 609 CYS SG : rot 79:sc= -3.07! USER MOD Single : A 610 ASN : amide:sc= -2.3! C(o=-2.3!,f=-3!) USER MOD Single : A 611 CYS SG : rot -7:sc= -15.2! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.074) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -115:sc= -0.451 (180deg=-2.51!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.267) 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 51:sc= 0.168 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 650 CYS SG : rot -169:sc= 0.286 USER MOD Single : A 652 THR OG1 : rot 100:sc= 1.11 USER MOD Single : A 654 THR OG1 : rot 170:sc= 0 USER MOD Single : A 655 ASN : amide:sc= -4.14 K(o=-4.1,f=-11!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.862 K(o=-0.86,f=-0.1) USER MOD Single : A 661 ASN : amide:sc= -0.0575 K(o=-0.058,f=-1.5!) USER MOD Single : A 662 ASN : amide:sc= -1.34 X(o=-1.3,f=-1.3) USER MOD Single : A 664 MET CE :methyl -164:sc= -5.77! (180deg=-8.55!) USER MOD Single : A 666 GLN : amide:sc= 0.764 K(o=0.76,f=-2.9!) USER MOD Single : A 668 THR OG1 : rot -70:sc= -1.22! USER MOD Single : A 669 LYS NZ :NH3+ -121:sc= -0.303 (180deg=-0.439) USER MOD Single : A 673 GLN : amide:sc= -2.09 K(o=-2.1,f=-1.5) USER MOD Single : A 679 LYS NZ :NH3+ 170:sc= 0.284 (180deg=0.269) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.532 K(o=-0.53,f=-4!) USER MOD Single : A 686 ASN : amide:sc= -0.0648 K(o=-0.065,f=-0.79) 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 699 THR OG1 : rot -20:sc= 0.948 USER MOD Single : A 700 THR OG1 : rot -62:sc= 0.672 USER MOD Single : A 704 ASN : amide:sc= -11.9! C(o=-12!,f=-5.7!) USER MOD Single : A 711 GLN : amide:sc= -0.0395 X(o=-0.04,f=0) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 157:sc= -0.0198 (180deg=-0.235) USER MOD Single : A 719 GLN : amide:sc= -5.06 K(o=-5.1,f=-8.2!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ -156:sc= 0.76 (180deg=0.296) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 604 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -10.605 12.883 -9.242 1.00 0.00 N ATOM 2 CA GLY A 573 -10.496 11.635 -9.973 1.00 0.00 C ATOM 3 C GLY A 573 -11.715 11.358 -10.834 1.00 0.00 C ATOM 4 O GLY A 573 -12.788 11.044 -10.318 1.00 0.00 O ATOM 0 HA2 GLY A 573 -9.608 11.664 -10.604 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -10.359 10.815 -9.268 1.00 0.00 H new ATOM 8 N ASN A 574 -11.548 11.475 -12.146 1.00 0.00 N ATOM 9 CA ASN A 574 -12.641 11.234 -13.082 1.00 0.00 C ATOM 10 C ASN A 574 -13.005 9.752 -13.132 1.00 0.00 C ATOM 11 O ASN A 574 -14.113 9.389 -13.529 1.00 0.00 O ATOM 12 CB ASN A 574 -12.258 11.723 -14.481 1.00 0.00 C ATOM 13 CG ASN A 574 -13.449 12.255 -15.254 1.00 0.00 C ATOM 14 OD1 ASN A 574 -13.813 11.720 -16.301 1.00 0.00 O ATOM 15 ND2 ASN A 574 -14.063 13.314 -14.741 1.00 0.00 N ATOM 0 H ASN A 574 -10.666 11.735 -12.587 1.00 0.00 H new ATOM 0 HA ASN A 574 -13.511 11.790 -12.733 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -11.505 12.506 -14.395 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -11.804 10.903 -15.038 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -14.870 13.716 -15.217 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -13.727 13.726 -13.870 1.00 0.00 H new ATOM 22 N GLY A 575 -12.067 8.899 -12.730 1.00 0.00 N ATOM 23 CA GLY A 575 -12.307 7.472 -12.741 1.00 0.00 C ATOM 24 C GLY A 575 -11.048 6.683 -13.037 1.00 0.00 C ATOM 25 O GLY A 575 -10.688 5.772 -12.296 1.00 0.00 O ATOM 0 H GLY A 575 -11.143 9.175 -12.396 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -12.708 7.165 -11.775 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -13.065 7.238 -13.489 1.00 0.00 H new ATOM 29 N ARG A 576 -10.374 7.038 -14.124 1.00 0.00 N ATOM 30 CA ARG A 576 -9.151 6.359 -14.521 1.00 0.00 C ATOM 31 C ARG A 576 -7.938 7.271 -14.385 1.00 0.00 C ATOM 32 O ARG A 576 -8.013 8.469 -14.656 1.00 0.00 O ATOM 33 CB ARG A 576 -9.268 5.870 -15.961 1.00 0.00 C ATOM 34 CG ARG A 576 -8.066 5.069 -16.427 1.00 0.00 C ATOM 35 CD ARG A 576 -8.171 4.721 -17.901 1.00 0.00 C ATOM 36 NE ARG A 576 -8.386 5.906 -18.727 1.00 0.00 N ATOM 37 CZ ARG A 576 -8.888 5.872 -19.960 1.00 0.00 C ATOM 38 NH1 ARG A 576 -9.223 4.715 -20.517 1.00 0.00 N ATOM 39 NH2 ARG A 576 -9.053 6.999 -20.639 1.00 0.00 N ATOM 0 H ARG A 576 -10.656 7.795 -14.747 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.012 5.507 -13.856 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.163 5.256 -16.056 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.399 6.729 -16.619 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -7.155 5.641 -16.250 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -7.987 4.154 -15.840 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -7.259 4.216 -18.221 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -8.992 4.020 -18.051 1.00 0.00 H new ATOM 0 HE ARG A 576 -8.137 6.814 -18.336 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -9.097 3.845 -20.000 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -9.607 4.696 -21.462 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -8.795 7.891 -20.217 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -9.437 6.974 -21.583 1.00 0.00 H new ATOM 53 N PHE A 577 -6.819 6.689 -13.974 1.00 0.00 N ATOM 54 CA PHE A 577 -5.580 7.435 -13.811 1.00 0.00 C ATOM 55 C PHE A 577 -4.456 6.756 -14.583 1.00 0.00 C ATOM 56 O PHE A 577 -3.790 7.378 -15.409 1.00 0.00 O ATOM 57 CB PHE A 577 -5.220 7.546 -12.321 1.00 0.00 C ATOM 58 CG PHE A 577 -3.783 7.237 -11.998 1.00 0.00 C ATOM 59 CD1 PHE A 577 -2.754 8.020 -12.500 1.00 0.00 C ATOM 60 CD2 PHE A 577 -3.466 6.158 -11.195 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.439 7.728 -12.207 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.155 5.862 -10.897 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.137 6.649 -11.404 1.00 0.00 C ATOM 0 H PHE A 577 -6.745 5.697 -13.747 1.00 0.00 H new ATOM 0 HA PHE A 577 -5.717 8.440 -14.209 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.446 8.557 -11.981 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -5.859 6.869 -11.755 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -2.986 8.868 -13.127 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.256 5.539 -10.796 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -0.646 8.344 -12.606 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -1.922 5.016 -10.268 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.108 6.419 -11.171 1.00 0.00 H new ATOM 73 N LEU A 578 -4.257 5.474 -14.303 1.00 0.00 N ATOM 74 CA LEU A 578 -3.221 4.695 -14.962 1.00 0.00 C ATOM 75 C LEU A 578 -3.843 3.629 -15.844 1.00 0.00 C ATOM 76 O LEU A 578 -4.814 2.980 -15.459 1.00 0.00 O ATOM 77 CB LEU A 578 -2.310 4.043 -13.922 1.00 0.00 C ATOM 78 CG LEU A 578 -1.092 3.314 -14.492 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.066 3.063 -13.401 1.00 0.00 C ATOM 80 CD2 LEU A 578 -1.506 2.002 -15.146 1.00 0.00 C ATOM 0 H LEU A 578 -4.804 4.951 -13.619 1.00 0.00 H new ATOM 0 HA LEU A 578 -2.627 5.364 -15.585 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -1.963 4.812 -13.232 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -2.899 3.334 -13.340 1.00 0.00 H new ATOM 0 HG LEU A 578 -0.640 3.948 -15.255 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.794 2.544 -13.823 1.00 0.00 H new ATOM 0 HD12 LEU A 578 0.256 4.015 -12.979 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -0.511 2.450 -12.617 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -0.624 1.500 -15.545 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -1.984 1.361 -14.405 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -2.206 2.205 -15.957 1.00 0.00 H new ATOM 92 N THR A 579 -3.277 3.446 -17.027 1.00 0.00 N ATOM 93 CA THR A 579 -3.780 2.451 -17.955 1.00 0.00 C ATOM 94 C THR A 579 -2.725 1.396 -18.247 1.00 0.00 C ATOM 95 O THR A 579 -1.709 1.679 -18.879 1.00 0.00 O ATOM 96 CB THR A 579 -4.230 3.092 -19.280 1.00 0.00 C ATOM 97 OG1 THR A 579 -4.994 4.276 -19.020 1.00 0.00 O ATOM 98 CG2 THR A 579 -5.062 2.116 -20.099 1.00 0.00 C ATOM 0 H THR A 579 -2.471 3.973 -17.364 1.00 0.00 H new ATOM 0 HA THR A 579 -4.641 1.981 -17.480 1.00 0.00 H new ATOM 0 HB THR A 579 -3.339 3.354 -19.850 1.00 0.00 H new ATOM 0 HG1 THR A 579 -4.931 4.881 -19.788 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.368 2.592 -21.031 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.468 1.230 -20.322 1.00 0.00 H new ATOM 0 HG23 THR A 579 -5.946 1.826 -19.532 1.00 0.00 H new ATOM 106 N LEU A 580 -2.993 0.170 -17.825 1.00 0.00 N ATOM 107 CA LEU A 580 -2.090 -0.936 -18.080 1.00 0.00 C ATOM 108 C LEU A 580 -2.703 -1.751 -19.186 1.00 0.00 C ATOM 109 O LEU A 580 -3.732 -2.389 -18.986 1.00 0.00 O ATOM 110 CB LEU A 580 -1.908 -1.795 -16.825 1.00 0.00 C ATOM 111 CG LEU A 580 -0.695 -1.444 -15.964 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.028 -1.594 -14.489 1.00 0.00 C ATOM 113 CD2 LEU A 580 0.493 -2.320 -16.335 1.00 0.00 C ATOM 0 H LEU A 580 -3.832 -0.082 -17.303 1.00 0.00 H new ATOM 0 HA LEU A 580 -1.103 -0.568 -18.362 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -2.805 -1.708 -16.212 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -1.828 -2.839 -17.128 1.00 0.00 H new ATOM 0 HG LEU A 580 -0.428 -0.404 -16.152 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -0.153 -1.340 -13.891 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -1.850 -0.926 -14.232 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -1.321 -2.624 -14.285 1.00 0.00 H new ATOM 0 HD21 LEU A 580 1.348 -2.057 -15.712 1.00 0.00 H new ATOM 0 HD22 LEU A 580 0.237 -3.367 -16.175 1.00 0.00 H new ATOM 0 HD23 LEU A 580 0.746 -2.164 -17.384 1.00 0.00 H new ATOM 125 N LYS A 581 -2.121 -1.687 -20.369 1.00 0.00 N ATOM 126 CA LYS A 581 -2.711 -2.390 -21.498 1.00 0.00 C ATOM 127 C LYS A 581 -1.841 -3.490 -22.085 1.00 0.00 C ATOM 128 O LYS A 581 -0.943 -3.220 -22.883 1.00 0.00 O ATOM 129 CB LYS A 581 -3.076 -1.392 -22.598 1.00 0.00 C ATOM 130 CG LYS A 581 -1.998 -0.354 -22.864 1.00 0.00 C ATOM 131 CD LYS A 581 -2.377 0.559 -24.020 1.00 0.00 C ATOM 132 CE LYS A 581 -3.674 1.305 -23.746 1.00 0.00 C ATOM 133 NZ LYS A 581 -4.746 0.931 -24.711 1.00 0.00 N ATOM 0 H LYS A 581 -1.265 -1.172 -20.573 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.598 -2.885 -21.103 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -3.277 -1.938 -23.520 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -3.999 -0.882 -22.322 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -1.836 0.242 -21.966 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -1.056 -0.855 -23.088 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -1.575 1.276 -24.195 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -2.482 -0.031 -24.930 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -4.009 1.090 -22.731 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -3.494 2.379 -23.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -5.613 1.461 -24.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -4.438 1.159 -25.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -4.937 -0.089 -24.640 1.00 0.00 H new ATOM 147 N PRO A 582 -2.135 -4.762 -21.740 1.00 0.00 N ATOM 148 CA PRO A 582 -1.406 -5.898 -22.295 1.00 0.00 C ATOM 149 C PRO A 582 -1.254 -5.721 -23.807 1.00 0.00 C ATOM 150 O PRO A 582 -2.202 -5.924 -24.566 1.00 0.00 O ATOM 151 CB PRO A 582 -2.296 -7.105 -21.971 1.00 0.00 C ATOM 152 CG PRO A 582 -3.202 -6.676 -20.855 1.00 0.00 C ATOM 153 CD PRO A 582 -3.215 -5.171 -20.821 1.00 0.00 C ATOM 0 HA PRO A 582 -0.401 -6.008 -21.888 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.873 -7.408 -22.845 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.693 -7.963 -21.674 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -4.209 -7.063 -21.011 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.851 -7.076 -19.904 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -4.179 -4.777 -21.143 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -3.039 -4.797 -19.813 1.00 0.00 H new ATOM 161 N LEU A 583 -0.072 -5.277 -24.220 1.00 0.00 N ATOM 162 CA LEU A 583 0.204 -4.989 -25.627 1.00 0.00 C ATOM 163 C LEU A 583 0.382 -6.238 -26.487 1.00 0.00 C ATOM 164 O LEU A 583 0.705 -7.318 -25.992 1.00 0.00 O ATOM 165 CB LEU A 583 1.446 -4.108 -25.740 1.00 0.00 C ATOM 166 CG LEU A 583 2.615 -4.507 -24.831 1.00 0.00 C ATOM 167 CD1 LEU A 583 3.939 -4.357 -25.562 1.00 0.00 C ATOM 168 CD2 LEU A 583 2.611 -3.669 -23.559 1.00 0.00 C ATOM 0 H LEU A 583 0.717 -5.107 -23.597 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.674 -4.470 -26.012 1.00 0.00 H new ATOM 0 HB2 LEU A 583 1.790 -4.123 -26.774 1.00 0.00 H new ATOM 0 HB3 LEU A 583 1.164 -3.080 -25.513 1.00 0.00 H new ATOM 0 HG LEU A 583 2.493 -5.555 -24.556 1.00 0.00 H new ATOM 0 HD11 LEU A 583 4.755 -4.645 -24.899 1.00 0.00 H new ATOM 0 HD12 LEU A 583 3.943 -4.999 -26.443 1.00 0.00 H new ATOM 0 HD13 LEU A 583 4.070 -3.319 -25.869 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.447 -3.965 -22.925 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.708 -2.615 -23.818 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.675 -3.827 -23.022 1.00 0.00 H new ATOM 180 N PRO A 584 0.159 -6.082 -27.810 1.00 0.00 N ATOM 181 CA PRO A 584 0.276 -7.171 -28.788 1.00 0.00 C ATOM 182 C PRO A 584 1.589 -7.934 -28.674 1.00 0.00 C ATOM 183 O PRO A 584 1.660 -9.111 -29.030 1.00 0.00 O ATOM 184 CB PRO A 584 0.203 -6.451 -30.136 1.00 0.00 C ATOM 185 CG PRO A 584 -0.574 -5.212 -29.862 1.00 0.00 C ATOM 186 CD PRO A 584 -0.239 -4.812 -28.451 1.00 0.00 C ATOM 0 HA PRO A 584 -0.500 -7.922 -28.640 1.00 0.00 H new ATOM 0 HB2 PRO A 584 1.198 -6.218 -30.515 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -0.288 -7.068 -30.888 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -0.308 -4.422 -30.564 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -1.644 -5.390 -29.973 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.568 -4.080 -28.424 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -1.095 -4.362 -27.949 1.00 0.00 H new ATOM 194 N ASP A 585 2.624 -7.276 -28.165 1.00 0.00 N ATOM 195 CA ASP A 585 3.917 -7.931 -28.000 1.00 0.00 C ATOM 196 C ASP A 585 3.767 -9.096 -27.031 1.00 0.00 C ATOM 197 O ASP A 585 4.494 -10.087 -27.103 1.00 0.00 O ATOM 198 CB ASP A 585 4.961 -6.941 -27.480 1.00 0.00 C ATOM 199 CG ASP A 585 6.343 -7.212 -28.042 1.00 0.00 C ATOM 200 OD1 ASP A 585 6.432 -7.703 -29.186 1.00 0.00 O ATOM 201 OD2 ASP A 585 7.335 -6.934 -27.336 1.00 0.00 O ATOM 0 H ASP A 585 2.596 -6.302 -27.863 1.00 0.00 H new ATOM 0 HA ASP A 585 4.256 -8.302 -28.967 1.00 0.00 H new ATOM 0 HB2 ASP A 585 4.658 -5.927 -27.741 1.00 0.00 H new ATOM 0 HB3 ASP A 585 4.997 -6.993 -26.392 1.00 0.00 H new ATOM 206 N SER A 586 2.788 -8.968 -26.144 1.00 0.00 N ATOM 207 CA SER A 586 2.481 -9.995 -25.165 1.00 0.00 C ATOM 208 C SER A 586 1.360 -10.880 -25.685 1.00 0.00 C ATOM 209 O SER A 586 0.544 -10.446 -26.494 1.00 0.00 O ATOM 210 CB SER A 586 2.072 -9.349 -23.841 1.00 0.00 C ATOM 211 OG SER A 586 1.177 -10.177 -23.116 1.00 0.00 O ATOM 0 H SER A 586 2.186 -8.147 -26.086 1.00 0.00 H new ATOM 0 HA SER A 586 3.367 -10.607 -24.997 1.00 0.00 H new ATOM 0 HB2 SER A 586 2.960 -9.156 -23.239 1.00 0.00 H new ATOM 0 HB3 SER A 586 1.602 -8.385 -24.035 1.00 0.00 H new ATOM 0 HG SER A 586 0.811 -9.677 -22.357 1.00 0.00 H new ATOM 217 N ILE A 587 1.312 -12.118 -25.211 1.00 0.00 N ATOM 218 CA ILE A 587 0.270 -13.047 -25.632 1.00 0.00 C ATOM 219 C ILE A 587 -1.125 -12.477 -25.351 1.00 0.00 C ATOM 220 O ILE A 587 -2.130 -13.021 -25.807 1.00 0.00 O ATOM 221 CB ILE A 587 0.415 -14.414 -24.926 1.00 0.00 C ATOM 222 CG1 ILE A 587 0.106 -14.291 -23.432 1.00 0.00 C ATOM 223 CG2 ILE A 587 1.816 -14.971 -25.131 1.00 0.00 C ATOM 224 CD1 ILE A 587 0.003 -15.624 -22.727 1.00 0.00 C ATOM 0 H ILE A 587 1.977 -12.501 -24.539 1.00 0.00 H new ATOM 0 HA ILE A 587 0.387 -13.191 -26.706 1.00 0.00 H new ATOM 0 HB ILE A 587 -0.304 -15.103 -25.368 1.00 0.00 H new ATOM 0 HG12 ILE A 587 0.885 -13.696 -22.956 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -0.831 -13.749 -23.306 1.00 0.00 H new ATOM 0 HG21 ILE A 587 1.902 -15.934 -24.628 1.00 0.00 H new ATOM 0 HG22 ILE A 587 2.004 -15.101 -26.197 1.00 0.00 H new ATOM 0 HG23 ILE A 587 2.547 -14.278 -24.715 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.218 -15.462 -21.672 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.795 -16.213 -23.178 1.00 0.00 H new ATOM 0 HD13 ILE A 587 0.948 -16.160 -22.822 1.00 0.00 H new ATOM 236 N ILE A 588 -1.176 -11.385 -24.585 1.00 0.00 N ATOM 237 CA ILE A 588 -2.441 -10.751 -24.232 1.00 0.00 C ATOM 238 C ILE A 588 -2.626 -9.413 -24.954 1.00 0.00 C ATOM 239 O ILE A 588 -1.805 -8.506 -24.819 1.00 0.00 O ATOM 240 CB ILE A 588 -2.522 -10.519 -22.709 1.00 0.00 C ATOM 241 CG1 ILE A 588 -2.160 -11.802 -21.961 1.00 0.00 C ATOM 242 CG2 ILE A 588 -3.907 -10.041 -22.307 1.00 0.00 C ATOM 243 CD1 ILE A 588 -2.148 -11.641 -20.458 1.00 0.00 C ATOM 0 H ILE A 588 -0.353 -10.923 -24.198 1.00 0.00 H new ATOM 0 HA ILE A 588 -3.237 -11.427 -24.546 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.806 -9.742 -22.441 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.872 -12.583 -22.229 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.177 -12.140 -22.290 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.939 -9.884 -21.229 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.131 -9.104 -22.817 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.646 -10.791 -22.587 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -1.883 -12.590 -19.992 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -1.416 -10.883 -20.179 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.136 -11.333 -20.117 1.00 0.00 H new ATOM 255 N GLN A 589 -3.716 -9.298 -25.712 1.00 0.00 N ATOM 256 CA GLN A 589 -4.023 -8.071 -26.451 1.00 0.00 C ATOM 257 C GLN A 589 -5.225 -7.361 -25.829 1.00 0.00 C ATOM 258 O GLN A 589 -6.234 -7.119 -26.493 1.00 0.00 O ATOM 259 CB GLN A 589 -4.313 -8.396 -27.920 1.00 0.00 C ATOM 260 CG GLN A 589 -3.097 -8.282 -28.822 1.00 0.00 C ATOM 261 CD GLN A 589 -2.309 -9.574 -28.903 1.00 0.00 C ATOM 262 OE1 GLN A 589 -2.433 -10.332 -29.867 1.00 0.00 O ATOM 263 NE2 GLN A 589 -1.495 -9.833 -27.888 1.00 0.00 N ATOM 0 H GLN A 589 -4.404 -10.042 -25.831 1.00 0.00 H new ATOM 0 HA GLN A 589 -3.158 -7.410 -26.398 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.711 -9.409 -27.987 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -5.090 -7.724 -28.285 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -3.417 -7.993 -29.823 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -2.448 -7.488 -28.453 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -1.424 -9.176 -27.111 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -0.940 -10.689 -27.885 1.00 0.00 H new ATOM 272 N GLU A 590 -5.109 -7.046 -24.547 1.00 0.00 N ATOM 273 CA GLU A 590 -6.182 -6.380 -23.811 1.00 0.00 C ATOM 274 C GLU A 590 -5.688 -5.091 -23.162 1.00 0.00 C ATOM 275 O GLU A 590 -4.489 -4.822 -23.144 1.00 0.00 O ATOM 276 CB GLU A 590 -6.750 -7.313 -22.739 1.00 0.00 C ATOM 277 CG GLU A 590 -7.192 -8.664 -23.280 1.00 0.00 C ATOM 278 CD GLU A 590 -8.169 -9.367 -22.358 1.00 0.00 C ATOM 279 OE1 GLU A 590 -7.803 -9.630 -21.193 1.00 0.00 O ATOM 280 OE2 GLU A 590 -9.301 -9.655 -22.801 1.00 0.00 O ATOM 0 H GLU A 590 -4.278 -7.241 -23.989 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.968 -6.128 -24.523 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -5.995 -7.469 -21.968 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -7.600 -6.827 -22.260 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -7.654 -8.527 -24.257 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -6.317 -9.297 -23.427 1.00 0.00 H new ATOM 287 N SER A 591 -6.618 -4.303 -22.619 1.00 0.00 N ATOM 288 CA SER A 591 -6.262 -3.059 -21.949 1.00 0.00 C ATOM 289 C SER A 591 -6.875 -2.991 -20.554 1.00 0.00 C ATOM 290 O SER A 591 -8.075 -3.203 -20.376 1.00 0.00 O ATOM 291 CB SER A 591 -6.694 -1.840 -22.759 1.00 0.00 C ATOM 292 OG SER A 591 -7.351 -2.219 -23.956 1.00 0.00 O ATOM 0 H SER A 591 -7.618 -4.506 -22.632 1.00 0.00 H new ATOM 0 HA SER A 591 -5.176 -3.047 -21.860 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.359 -1.220 -22.158 1.00 0.00 H new ATOM 0 HB3 SER A 591 -5.821 -1.233 -22.998 1.00 0.00 H new ATOM 0 HG SER A 591 -7.617 -1.416 -24.452 1.00 0.00 H new ATOM 298 N LEU A 592 -6.036 -2.690 -19.572 1.00 0.00 N ATOM 299 CA LEU A 592 -6.468 -2.581 -18.184 1.00 0.00 C ATOM 300 C LEU A 592 -6.363 -1.134 -17.713 1.00 0.00 C ATOM 301 O LEU A 592 -5.432 -0.423 -18.085 1.00 0.00 O ATOM 302 CB LEU A 592 -5.616 -3.486 -17.287 1.00 0.00 C ATOM 303 CG LEU A 592 -5.001 -4.706 -17.984 1.00 0.00 C ATOM 304 CD1 LEU A 592 -3.695 -5.102 -17.316 1.00 0.00 C ATOM 305 CD2 LEU A 592 -5.982 -5.870 -17.981 1.00 0.00 C ATOM 0 H LEU A 592 -5.041 -2.515 -19.713 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.508 -2.901 -18.118 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -4.811 -2.890 -16.857 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.233 -3.834 -16.459 1.00 0.00 H new ATOM 0 HG LEU A 592 -4.786 -4.440 -19.019 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -3.274 -5.969 -17.825 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -2.991 -4.272 -17.372 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -3.881 -5.350 -16.271 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.530 -6.728 -18.479 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -6.228 -6.136 -16.953 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -6.891 -5.581 -18.509 1.00 0.00 H new ATOM 317 N GLU A 593 -7.324 -0.695 -16.909 1.00 0.00 N ATOM 318 CA GLU A 593 -7.322 0.677 -16.413 1.00 0.00 C ATOM 319 C GLU A 593 -7.372 0.735 -14.888 1.00 0.00 C ATOM 320 O GLU A 593 -8.374 0.359 -14.279 1.00 0.00 O ATOM 321 CB GLU A 593 -8.510 1.445 -16.995 1.00 0.00 C ATOM 322 CG GLU A 593 -8.707 1.224 -18.486 1.00 0.00 C ATOM 323 CD GLU A 593 -9.908 0.352 -18.794 1.00 0.00 C ATOM 324 OE1 GLU A 593 -11.027 0.714 -18.372 1.00 0.00 O ATOM 325 OE2 GLU A 593 -9.731 -0.692 -19.456 1.00 0.00 O ATOM 0 H GLU A 593 -8.108 -1.263 -16.588 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.388 1.138 -16.734 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.417 1.147 -16.469 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.369 2.510 -16.810 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -8.827 2.188 -18.979 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -7.812 0.762 -18.902 1.00 0.00 H new ATOM 332 N ILE A 594 -6.300 1.235 -14.273 1.00 0.00 N ATOM 333 CA ILE A 594 -6.251 1.366 -12.828 1.00 0.00 C ATOM 334 C ILE A 594 -6.928 2.662 -12.404 1.00 0.00 C ATOM 335 O ILE A 594 -6.398 3.751 -12.623 1.00 0.00 O ATOM 336 CB ILE A 594 -4.797 1.366 -12.309 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.102 0.058 -12.680 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.760 1.581 -10.801 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.612 0.072 -12.422 1.00 0.00 C ATOM 0 H ILE A 594 -5.460 1.553 -14.756 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.772 0.510 -12.400 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.264 2.191 -12.782 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.553 -0.757 -12.114 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.278 -0.151 -13.735 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.725 1.577 -10.458 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.219 2.540 -10.559 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.309 0.780 -10.306 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.184 -0.889 -12.708 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.149 0.865 -13.009 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.428 0.250 -11.362 1.00 0.00 H new ATOM 351 N GLN A 595 -8.099 2.541 -11.796 1.00 0.00 N ATOM 352 CA GLN A 595 -8.840 3.708 -11.344 1.00 0.00 C ATOM 353 C GLN A 595 -8.080 4.419 -10.234 1.00 0.00 C ATOM 354 O GLN A 595 -7.732 3.808 -9.224 1.00 0.00 O ATOM 355 CB GLN A 595 -10.229 3.296 -10.841 1.00 0.00 C ATOM 356 CG GLN A 595 -11.265 3.098 -11.943 1.00 0.00 C ATOM 357 CD GLN A 595 -10.676 2.522 -13.217 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.453 1.316 -13.322 1.00 0.00 O ATOM 359 NE2 GLN A 595 -10.422 3.386 -14.194 1.00 0.00 N ATOM 0 H GLN A 595 -8.555 1.649 -11.605 1.00 0.00 H new ATOM 0 HA GLN A 595 -8.957 4.389 -12.187 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.137 2.369 -10.275 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.592 4.057 -10.150 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.050 2.434 -11.580 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.735 4.055 -12.168 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -10.623 4.377 -14.063 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -10.026 3.058 -15.075 1.00 0.00 H new ATOM 368 N GLN A 596 -7.829 5.716 -10.415 1.00 0.00 N ATOM 369 CA GLN A 596 -7.115 6.496 -9.406 1.00 0.00 C ATOM 370 C GLN A 596 -7.707 6.245 -8.022 1.00 0.00 C ATOM 371 O GLN A 596 -7.028 6.382 -7.004 1.00 0.00 O ATOM 372 CB GLN A 596 -7.174 7.993 -9.734 1.00 0.00 C ATOM 373 CG GLN A 596 -8.554 8.613 -9.569 1.00 0.00 C ATOM 374 CD GLN A 596 -9.366 8.569 -10.844 1.00 0.00 C ATOM 375 OE1 GLN A 596 -10.520 8.148 -10.837 1.00 0.00 O ATOM 376 NE2 GLN A 596 -8.766 9.009 -11.944 1.00 0.00 N ATOM 0 H GLN A 596 -8.107 6.244 -11.243 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.072 6.179 -9.409 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.471 8.522 -9.091 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -6.841 8.142 -10.761 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.093 8.087 -8.781 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.447 9.649 -9.246 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -7.805 9.349 -11.900 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -9.266 9.007 -12.833 1.00 0.00 H new ATOM 385 N GLY A 597 -8.988 5.888 -8.004 1.00 0.00 N ATOM 386 CA GLY A 597 -9.676 5.635 -6.756 1.00 0.00 C ATOM 387 C GLY A 597 -9.342 4.293 -6.122 1.00 0.00 C ATOM 388 O GLY A 597 -9.535 4.125 -4.919 1.00 0.00 O ATOM 0 H GLY A 597 -9.562 5.770 -8.838 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.430 6.429 -6.051 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -10.751 5.685 -6.930 1.00 0.00 H new ATOM 392 N VAL A 598 -8.856 3.324 -6.906 1.00 0.00 N ATOM 393 CA VAL A 598 -8.536 2.023 -6.345 1.00 0.00 C ATOM 394 C VAL A 598 -7.056 1.911 -6.001 1.00 0.00 C ATOM 395 O VAL A 598 -6.196 1.968 -6.880 1.00 0.00 O ATOM 396 CB VAL A 598 -8.911 0.896 -7.324 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.638 -0.465 -6.707 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.367 1.017 -7.747 1.00 0.00 C ATOM 0 H VAL A 598 -8.682 3.419 -7.906 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.119 1.920 -5.430 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.289 0.994 -8.214 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.910 -1.247 -7.416 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.579 -0.548 -6.464 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.229 -0.578 -5.798 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.613 0.212 -8.439 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.008 0.949 -6.868 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.525 1.978 -8.238 1.00 0.00 H new ATOM 408 N ASN A 599 -6.771 1.719 -4.718 1.00 0.00 N ATOM 409 CA ASN A 599 -5.400 1.562 -4.257 1.00 0.00 C ATOM 410 C ASN A 599 -5.328 0.493 -3.168 1.00 0.00 C ATOM 411 O ASN A 599 -5.992 0.614 -2.138 1.00 0.00 O ATOM 412 CB ASN A 599 -4.860 2.888 -3.715 1.00 0.00 C ATOM 413 CG ASN A 599 -3.391 3.077 -4.013 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.904 2.682 -5.072 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.673 3.684 -3.078 1.00 0.00 N ATOM 0 H ASN A 599 -7.473 1.669 -3.980 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.788 1.252 -5.104 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.425 3.712 -4.150 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.017 2.928 -2.637 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.675 3.840 -3.222 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.118 3.995 -2.215 1.00 0.00 H new ATOM 422 N PRO A 600 -4.520 -0.565 -3.361 1.00 0.00 N ATOM 423 CA PRO A 600 -3.706 -0.775 -4.555 1.00 0.00 C ATOM 424 C PRO A 600 -4.463 -1.575 -5.611 1.00 0.00 C ATOM 425 O PRO A 600 -5.439 -2.257 -5.298 1.00 0.00 O ATOM 426 CB PRO A 600 -2.544 -1.580 -4.000 1.00 0.00 C ATOM 427 CG PRO A 600 -3.170 -2.449 -2.968 1.00 0.00 C ATOM 428 CD PRO A 600 -4.343 -1.674 -2.406 1.00 0.00 C ATOM 0 HA PRO A 600 -3.413 0.149 -5.053 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.059 -2.170 -4.778 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.780 -0.933 -3.568 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.501 -3.392 -3.404 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.455 -2.695 -2.182 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.238 -2.293 -2.341 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.136 -1.307 -1.401 1.00 0.00 H new ATOM 436 N PHE A 601 -4.020 -1.490 -6.860 1.00 0.00 N ATOM 437 CA PHE A 601 -4.678 -2.212 -7.944 1.00 0.00 C ATOM 438 C PHE A 601 -4.009 -3.568 -8.130 1.00 0.00 C ATOM 439 O PHE A 601 -2.829 -3.654 -8.472 1.00 0.00 O ATOM 440 CB PHE A 601 -4.626 -1.398 -9.248 1.00 0.00 C ATOM 441 CG PHE A 601 -5.826 -1.583 -10.140 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.949 -0.777 -10.000 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.825 -2.554 -11.127 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.040 -0.940 -10.832 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.914 -2.721 -11.960 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.024 -1.912 -11.813 1.00 0.00 C ATOM 0 H PHE A 601 -3.215 -0.933 -7.147 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.726 -2.364 -7.686 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.531 -0.341 -9.000 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.729 -1.677 -9.802 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.969 -0.016 -9.234 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.960 -3.190 -11.247 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.907 -0.306 -10.715 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.898 -3.483 -12.725 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.877 -2.039 -12.463 1.00 0.00 H new ATOM 456 N PHE A 602 -4.769 -4.626 -7.864 1.00 0.00 N ATOM 457 CA PHE A 602 -4.258 -5.988 -7.958 1.00 0.00 C ATOM 458 C PHE A 602 -4.497 -6.587 -9.332 1.00 0.00 C ATOM 459 O PHE A 602 -5.567 -6.431 -9.916 1.00 0.00 O ATOM 460 CB PHE A 602 -4.915 -6.881 -6.904 1.00 0.00 C ATOM 461 CG PHE A 602 -4.890 -6.310 -5.515 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.731 -6.347 -4.758 1.00 0.00 C ATOM 463 CD2 PHE A 602 -6.030 -5.746 -4.965 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.708 -5.829 -3.478 1.00 0.00 C ATOM 465 CE2 PHE A 602 -6.013 -5.225 -3.685 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.851 -5.268 -2.940 1.00 0.00 C ATOM 0 H PHE A 602 -5.747 -4.564 -7.580 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.183 -5.937 -7.784 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.950 -7.063 -7.192 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.411 -7.848 -6.897 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.836 -6.786 -5.173 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.942 -5.713 -5.543 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.798 -5.862 -2.898 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.907 -4.785 -3.268 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.835 -4.864 -1.939 1.00 0.00 H new ATOM 476 N ILE A 603 -3.488 -7.288 -9.833 1.00 0.00 N ATOM 477 CA ILE A 603 -3.572 -7.936 -11.129 1.00 0.00 C ATOM 478 C ILE A 603 -3.212 -9.407 -11.009 1.00 0.00 C ATOM 479 O ILE A 603 -2.354 -9.784 -10.212 1.00 0.00 O ATOM 480 CB ILE A 603 -2.632 -7.279 -12.154 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.871 -5.767 -12.212 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.815 -7.910 -13.526 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.737 -4.949 -11.641 1.00 0.00 C ATOM 0 H ILE A 603 -2.597 -7.421 -9.355 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.600 -7.829 -11.476 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.603 -7.447 -11.837 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.032 -5.473 -13.249 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.786 -5.532 -11.668 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.142 -7.433 -14.239 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.589 -8.975 -13.470 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.846 -7.775 -13.854 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.979 -3.889 -11.717 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.589 -5.213 -10.594 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.824 -5.154 -12.199 1.00 0.00 H new ATOM 495 N GLY A 604 -3.868 -10.235 -11.807 1.00 0.00 N ATOM 496 CA GLY A 604 -3.591 -11.658 -11.768 1.00 0.00 C ATOM 497 C GLY A 604 -4.700 -12.504 -12.361 1.00 0.00 C ATOM 498 O GLY A 604 -5.652 -11.984 -12.943 1.00 0.00 O ATOM 0 H GLY A 604 -4.583 -9.951 -12.477 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.665 -11.855 -12.308 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.427 -11.960 -10.734 1.00 0.00 H new ATOM 502 N ARG A 605 -4.562 -13.820 -12.218 1.00 0.00 N ATOM 503 CA ARG A 605 -5.540 -14.768 -12.748 1.00 0.00 C ATOM 504 C ARG A 605 -6.878 -14.670 -12.021 1.00 0.00 C ATOM 505 O ARG A 605 -7.929 -14.545 -12.649 1.00 0.00 O ATOM 506 CB ARG A 605 -5.007 -16.195 -12.626 1.00 0.00 C ATOM 507 CG ARG A 605 -3.558 -16.336 -13.046 1.00 0.00 C ATOM 508 CD ARG A 605 -3.264 -17.728 -13.581 1.00 0.00 C ATOM 509 NE ARG A 605 -2.583 -18.556 -12.595 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.206 -19.224 -11.626 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.529 -19.173 -11.519 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.505 -19.947 -10.764 1.00 0.00 N ATOM 0 H ARG A 605 -3.776 -14.257 -11.736 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.701 -14.516 -13.796 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -5.112 -16.527 -11.593 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.620 -16.857 -13.237 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.327 -15.595 -13.811 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.910 -16.128 -12.195 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.197 -18.208 -13.876 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.648 -17.650 -14.477 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.567 -18.629 -12.650 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -5.073 -18.620 -12.181 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -5.001 -19.687 -10.775 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.489 -19.991 -10.843 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.982 -20.459 -10.022 1.00 0.00 H new ATOM 526 N SER A 606 -6.832 -14.746 -10.696 1.00 0.00 N ATOM 527 CA SER A 606 -8.036 -14.688 -9.881 1.00 0.00 C ATOM 528 C SER A 606 -8.776 -13.371 -10.084 1.00 0.00 C ATOM 529 O SER A 606 -8.202 -12.292 -9.941 1.00 0.00 O ATOM 530 CB SER A 606 -7.674 -14.873 -8.404 1.00 0.00 C ATOM 531 OG SER A 606 -8.205 -16.086 -7.898 1.00 0.00 O ATOM 0 H SER A 606 -5.969 -14.848 -10.163 1.00 0.00 H new ATOM 0 HA SER A 606 -8.699 -15.495 -10.192 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.590 -14.870 -8.289 1.00 0.00 H new ATOM 0 HB3 SER A 606 -8.058 -14.034 -7.824 1.00 0.00 H new ATOM 0 HG SER A 606 -7.959 -16.182 -6.954 1.00 0.00 H new ATOM 537 N GLU A 607 -10.061 -13.473 -10.416 1.00 0.00 N ATOM 538 CA GLU A 607 -10.893 -12.297 -10.637 1.00 0.00 C ATOM 539 C GLU A 607 -10.868 -11.365 -9.427 1.00 0.00 C ATOM 540 O GLU A 607 -11.216 -10.190 -9.535 1.00 0.00 O ATOM 541 CB GLU A 607 -12.332 -12.715 -10.942 1.00 0.00 C ATOM 542 CG GLU A 607 -12.916 -13.675 -9.919 1.00 0.00 C ATOM 543 CD GLU A 607 -14.432 -13.687 -9.930 1.00 0.00 C ATOM 544 OE1 GLU A 607 -15.018 -13.912 -11.010 1.00 0.00 O ATOM 545 OE2 GLU A 607 -15.034 -13.472 -8.856 1.00 0.00 O ATOM 0 H GLU A 607 -10.548 -14.361 -10.538 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.487 -11.757 -11.492 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.958 -11.824 -10.991 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -12.365 -13.182 -11.926 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.547 -14.681 -10.118 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.566 -13.398 -8.925 1.00 0.00 H new ATOM 552 N ASP A 608 -10.447 -11.889 -8.275 1.00 0.00 N ATOM 553 CA ASP A 608 -10.377 -11.086 -7.059 1.00 0.00 C ATOM 554 C ASP A 608 -9.500 -9.859 -7.285 1.00 0.00 C ATOM 555 O ASP A 608 -9.716 -8.804 -6.686 1.00 0.00 O ATOM 556 CB ASP A 608 -9.828 -11.917 -5.899 1.00 0.00 C ATOM 557 CG ASP A 608 -10.929 -12.547 -5.068 1.00 0.00 C ATOM 558 OD1 ASP A 608 -11.400 -11.894 -4.114 1.00 0.00 O ATOM 559 OD2 ASP A 608 -11.320 -13.693 -5.372 1.00 0.00 O ATOM 0 H ASP A 608 -10.152 -12.859 -8.161 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.385 -10.757 -6.805 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -9.179 -12.700 -6.292 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -9.212 -11.283 -5.261 1.00 0.00 H new ATOM 564 N CYS A 609 -8.517 -10.007 -8.165 1.00 0.00 N ATOM 565 CA CYS A 609 -7.605 -8.920 -8.495 1.00 0.00 C ATOM 566 C CYS A 609 -8.320 -7.855 -9.315 1.00 0.00 C ATOM 567 O CYS A 609 -9.042 -8.171 -10.261 1.00 0.00 O ATOM 568 CB CYS A 609 -6.405 -9.461 -9.274 1.00 0.00 C ATOM 569 SG CYS A 609 -5.713 -10.990 -8.601 1.00 0.00 S ATOM 0 H CYS A 609 -8.331 -10.876 -8.666 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.254 -8.468 -7.567 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.705 -9.635 -10.307 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.625 -8.700 -9.293 1.00 0.00 H new ATOM 0 HG CYS A 609 -6.447 -11.998 -8.970 1.00 0.00 H new ATOM 575 N ASN A 610 -8.112 -6.590 -8.956 1.00 0.00 N ATOM 576 CA ASN A 610 -8.736 -5.481 -9.671 1.00 0.00 C ATOM 577 C ASN A 610 -8.546 -5.641 -11.181 1.00 0.00 C ATOM 578 O ASN A 610 -9.360 -5.170 -11.975 1.00 0.00 O ATOM 579 CB ASN A 610 -8.156 -4.150 -9.194 1.00 0.00 C ATOM 580 CG ASN A 610 -8.903 -3.594 -7.997 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.994 -3.042 -8.135 1.00 0.00 O ATOM 582 ND2 ASN A 610 -8.319 -3.739 -6.813 1.00 0.00 N ATOM 0 H ASN A 610 -7.518 -6.309 -8.176 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.805 -5.489 -9.459 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.106 -4.286 -8.934 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.191 -3.428 -10.009 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -8.776 -3.386 -5.972 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -7.413 -4.203 -6.744 1.00 0.00 H new ATOM 589 N CYS A 611 -7.477 -6.336 -11.560 1.00 0.00 N ATOM 590 CA CYS A 611 -7.179 -6.598 -12.963 1.00 0.00 C ATOM 591 C CYS A 611 -7.301 -8.093 -13.233 1.00 0.00 C ATOM 592 O CYS A 611 -6.953 -8.913 -12.380 1.00 0.00 O ATOM 593 CB CYS A 611 -5.779 -6.100 -13.317 1.00 0.00 C ATOM 594 SG CYS A 611 -5.241 -6.529 -14.988 1.00 0.00 S ATOM 0 H CYS A 611 -6.798 -6.730 -10.908 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.893 -6.061 -13.588 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.752 -5.016 -13.206 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.067 -6.512 -12.601 1.00 0.00 H new ATOM 0 HG CYS A 611 -6.112 -7.326 -15.533 1.00 0.00 H new ATOM 600 N LYS A 612 -7.817 -8.455 -14.403 1.00 0.00 N ATOM 601 CA LYS A 612 -8.007 -9.867 -14.728 1.00 0.00 C ATOM 602 C LYS A 612 -7.072 -10.359 -15.827 1.00 0.00 C ATOM 603 O LYS A 612 -7.277 -10.090 -17.010 1.00 0.00 O ATOM 604 CB LYS A 612 -9.462 -10.128 -15.125 1.00 0.00 C ATOM 605 CG LYS A 612 -10.164 -11.131 -14.221 1.00 0.00 C ATOM 606 CD LYS A 612 -10.411 -12.453 -14.933 1.00 0.00 C ATOM 607 CE LYS A 612 -11.808 -12.511 -15.529 1.00 0.00 C ATOM 608 NZ LYS A 612 -12.403 -13.872 -15.420 1.00 0.00 N ATOM 0 H LYS A 612 -8.107 -7.804 -15.132 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.761 -10.429 -13.827 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.011 -9.186 -15.106 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.491 -10.493 -16.152 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.559 -11.304 -13.331 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.114 -10.716 -13.885 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.671 -12.586 -15.723 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.279 -13.276 -14.231 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.450 -11.792 -15.020 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.768 -12.215 -16.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -13.355 -13.869 -15.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.804 -14.554 -15.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -12.465 -14.144 -14.418 1.00 0.00 H new ATOM 622 N ILE A 613 -6.065 -11.119 -15.413 1.00 0.00 N ATOM 623 CA ILE A 613 -5.100 -11.710 -16.330 1.00 0.00 C ATOM 624 C ILE A 613 -4.794 -13.136 -15.890 1.00 0.00 C ATOM 625 O ILE A 613 -4.161 -13.342 -14.856 1.00 0.00 O ATOM 626 CB ILE A 613 -3.793 -10.898 -16.373 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.097 -9.418 -16.620 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.861 -11.446 -17.443 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.686 -9.140 -17.987 1.00 0.00 C ATOM 0 H ILE A 613 -5.895 -11.342 -14.432 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.535 -11.707 -17.330 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.292 -10.989 -15.409 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.790 -9.066 -15.856 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.178 -8.843 -16.506 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.942 -10.860 -17.460 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.624 -12.487 -17.221 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.348 -11.384 -18.416 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.876 -8.072 -18.091 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.985 -9.461 -18.757 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.622 -9.687 -18.098 1.00 0.00 H new ATOM 641 N GLU A 614 -5.255 -14.124 -16.651 1.00 0.00 N ATOM 642 CA GLU A 614 -5.025 -15.515 -16.273 1.00 0.00 C ATOM 643 C GLU A 614 -3.934 -16.172 -17.108 1.00 0.00 C ATOM 644 O GLU A 614 -4.144 -16.537 -18.264 1.00 0.00 O ATOM 645 CB GLU A 614 -6.321 -16.319 -16.402 1.00 0.00 C ATOM 646 CG GLU A 614 -7.580 -15.515 -16.113 1.00 0.00 C ATOM 647 CD GLU A 614 -8.837 -16.360 -16.165 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.914 -17.356 -15.415 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.744 -16.028 -16.957 1.00 0.00 O ATOM 0 H GLU A 614 -5.780 -13.993 -17.516 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.690 -15.511 -15.236 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.385 -16.725 -17.411 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.279 -17.168 -15.719 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.496 -15.057 -15.128 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.662 -14.704 -16.836 1.00 0.00 H new ATOM 656 N ASP A 615 -2.785 -16.363 -16.475 1.00 0.00 N ATOM 657 CA ASP A 615 -1.650 -17.030 -17.099 1.00 0.00 C ATOM 658 C ASP A 615 -1.136 -18.112 -16.149 1.00 0.00 C ATOM 659 O ASP A 615 -0.549 -17.804 -15.112 1.00 0.00 O ATOM 660 CB ASP A 615 -0.551 -16.015 -17.443 1.00 0.00 C ATOM 661 CG ASP A 615 0.829 -16.641 -17.530 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.927 -17.799 -17.986 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.810 -15.972 -17.140 1.00 0.00 O ATOM 0 H ASP A 615 -2.613 -16.061 -15.516 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.959 -17.496 -18.034 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.789 -15.539 -18.394 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.540 -15.229 -16.688 1.00 0.00 H new ATOM 668 N ASN A 616 -1.383 -19.371 -16.488 1.00 0.00 N ATOM 669 CA ASN A 616 -0.973 -20.494 -15.642 1.00 0.00 C ATOM 670 C ASN A 616 0.425 -20.300 -15.050 1.00 0.00 C ATOM 671 O ASN A 616 0.722 -20.807 -13.969 1.00 0.00 O ATOM 672 CB ASN A 616 -1.020 -21.804 -16.429 1.00 0.00 C ATOM 673 CG ASN A 616 -0.457 -21.662 -17.828 1.00 0.00 C ATOM 674 OD1 ASN A 616 -1.194 -21.689 -18.814 1.00 0.00 O ATOM 675 ND2 ASN A 616 0.858 -21.508 -17.922 1.00 0.00 N ATOM 0 H ASN A 616 -1.866 -19.644 -17.344 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.680 -20.537 -14.814 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.458 -22.568 -15.891 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -2.052 -22.151 -16.490 1.00 0.00 H new ATOM 0 HD21 ASN A 616 1.295 -21.406 -18.838 1.00 0.00 H new ATOM 0 HD22 ASN A 616 1.431 -21.491 -17.078 1.00 0.00 H new ATOM 682 N ARG A 617 1.279 -19.577 -15.763 1.00 0.00 N ATOM 683 CA ARG A 617 2.641 -19.335 -15.301 1.00 0.00 C ATOM 684 C ARG A 617 2.660 -18.453 -14.051 1.00 0.00 C ATOM 685 O ARG A 617 3.428 -18.701 -13.120 1.00 0.00 O ATOM 686 CB ARG A 617 3.463 -18.685 -16.417 1.00 0.00 C ATOM 687 CG ARG A 617 4.729 -19.450 -16.763 1.00 0.00 C ATOM 688 CD ARG A 617 4.409 -20.818 -17.343 1.00 0.00 C ATOM 689 NE ARG A 617 4.386 -20.803 -18.803 1.00 0.00 N ATOM 690 CZ ARG A 617 3.923 -21.804 -19.548 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.446 -22.901 -18.974 1.00 0.00 N ATOM 692 NH2 ARG A 617 3.937 -21.707 -20.870 1.00 0.00 N ATOM 0 H ARG A 617 1.054 -19.149 -16.661 1.00 0.00 H new ATOM 0 HA ARG A 617 3.083 -20.296 -15.038 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.844 -18.600 -17.310 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.731 -17.672 -16.117 1.00 0.00 H new ATOM 0 HG2 ARG A 617 5.317 -18.878 -17.480 1.00 0.00 H new ATOM 0 HG3 ARG A 617 5.342 -19.566 -15.869 1.00 0.00 H new ATOM 0 HD2 ARG A 617 5.151 -21.539 -17.000 1.00 0.00 H new ATOM 0 HD3 ARG A 617 3.442 -21.153 -16.969 1.00 0.00 H new ATOM 0 HE ARG A 617 4.746 -19.976 -19.280 1.00 0.00 H new ATOM 0 HH11 ARG A 617 3.433 -22.980 -17.957 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.092 -23.665 -19.550 1.00 0.00 H new ATOM 0 HH21 ARG A 617 4.303 -20.866 -21.316 1.00 0.00 H new ATOM 0 HH22 ARG A 617 3.582 -22.474 -21.441 1.00 0.00 H new ATOM 706 N LEU A 618 1.818 -17.425 -14.035 1.00 0.00 N ATOM 707 CA LEU A 618 1.748 -16.509 -12.895 1.00 0.00 C ATOM 708 C LEU A 618 0.733 -16.978 -11.855 1.00 0.00 C ATOM 709 O LEU A 618 -0.170 -17.757 -12.159 1.00 0.00 O ATOM 710 CB LEU A 618 1.407 -15.087 -13.345 1.00 0.00 C ATOM 711 CG LEU A 618 0.439 -14.974 -14.517 1.00 0.00 C ATOM 712 CD1 LEU A 618 -0.996 -15.075 -14.030 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.660 -13.666 -15.260 1.00 0.00 C ATOM 0 H LEU A 618 1.175 -17.203 -14.795 1.00 0.00 H new ATOM 0 HA LEU A 618 2.736 -16.505 -12.434 1.00 0.00 H new ATOM 0 HB2 LEU A 618 0.984 -14.550 -12.496 1.00 0.00 H new ATOM 0 HB3 LEU A 618 2.334 -14.580 -13.614 1.00 0.00 H new ATOM 0 HG LEU A 618 0.627 -15.798 -15.205 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -1.675 -14.992 -14.879 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -1.146 -16.036 -13.537 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -1.198 -14.269 -13.324 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.038 -13.599 -16.094 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.495 -12.829 -14.581 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.682 -13.630 -15.638 1.00 0.00 H new ATOM 725 N SER A 619 0.889 -16.493 -10.624 1.00 0.00 N ATOM 726 CA SER A 619 -0.008 -16.851 -9.530 1.00 0.00 C ATOM 727 C SER A 619 -1.321 -16.076 -9.611 1.00 0.00 C ATOM 728 O SER A 619 -1.466 -15.171 -10.434 1.00 0.00 O ATOM 729 CB SER A 619 0.667 -16.586 -8.183 1.00 0.00 C ATOM 730 OG SER A 619 0.905 -15.202 -7.995 1.00 0.00 O ATOM 0 H SER A 619 1.633 -15.847 -10.360 1.00 0.00 H new ATOM 0 HA SER A 619 -0.233 -17.914 -9.619 1.00 0.00 H new ATOM 0 HB2 SER A 619 0.037 -16.963 -7.377 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.610 -17.131 -8.132 1.00 0.00 H new ATOM 0 HG SER A 619 1.335 -15.059 -7.126 1.00 0.00 H new ATOM 736 N ARG A 620 -2.276 -16.430 -8.746 1.00 0.00 N ATOM 737 CA ARG A 620 -3.575 -15.756 -8.717 1.00 0.00 C ATOM 738 C ARG A 620 -3.386 -14.246 -8.725 1.00 0.00 C ATOM 739 O ARG A 620 -4.028 -13.530 -9.489 1.00 0.00 O ATOM 740 CB ARG A 620 -4.367 -16.170 -7.474 1.00 0.00 C ATOM 741 CG ARG A 620 -5.075 -17.506 -7.620 1.00 0.00 C ATOM 742 CD ARG A 620 -4.545 -18.528 -6.630 1.00 0.00 C ATOM 743 NE ARG A 620 -4.806 -19.899 -7.061 1.00 0.00 N ATOM 744 CZ ARG A 620 -4.661 -20.965 -6.276 1.00 0.00 C ATOM 745 NH1 ARG A 620 -4.255 -20.822 -5.020 1.00 0.00 N ATOM 746 NH2 ARG A 620 -4.923 -22.176 -6.747 1.00 0.00 N ATOM 0 H ARG A 620 -2.174 -17.177 -8.059 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.133 -16.051 -9.606 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -3.689 -16.219 -6.622 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -5.105 -15.400 -7.251 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.146 -17.370 -7.466 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.944 -17.880 -8.636 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -3.472 -18.387 -6.504 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -5.005 -18.361 -5.656 1.00 0.00 H new ATOM 0 HE ARG A 620 -5.118 -20.049 -8.020 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -4.053 -19.892 -4.652 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -4.146 -21.642 -4.423 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -5.236 -22.292 -7.711 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.812 -22.992 -6.145 1.00 0.00 H new ATOM 760 N VAL A 621 -2.475 -13.783 -7.879 1.00 0.00 N ATOM 761 CA VAL A 621 -2.153 -12.367 -7.786 1.00 0.00 C ATOM 762 C VAL A 621 -0.682 -12.166 -8.115 1.00 0.00 C ATOM 763 O VAL A 621 0.134 -11.886 -7.237 1.00 0.00 O ATOM 764 CB VAL A 621 -2.447 -11.808 -6.381 1.00 0.00 C ATOM 765 CG1 VAL A 621 -2.181 -10.311 -6.332 1.00 0.00 C ATOM 766 CG2 VAL A 621 -3.880 -12.115 -5.979 1.00 0.00 C ATOM 0 H VAL A 621 -1.942 -14.375 -7.242 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.779 -11.828 -8.498 1.00 0.00 H new ATOM 0 HB VAL A 621 -1.779 -12.293 -5.669 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -2.395 -9.936 -5.331 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.136 -10.119 -6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.821 -9.804 -7.054 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -4.073 -11.714 -4.984 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -4.564 -11.658 -6.694 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -4.032 -13.194 -5.971 1.00 0.00 H new ATOM 776 N HIS A 622 -0.349 -12.346 -9.387 1.00 0.00 N ATOM 777 CA HIS A 622 1.028 -12.221 -9.848 1.00 0.00 C ATOM 778 C HIS A 622 1.671 -10.926 -9.364 1.00 0.00 C ATOM 779 O HIS A 622 2.806 -10.924 -8.896 1.00 0.00 O ATOM 780 CB HIS A 622 1.092 -12.269 -11.372 1.00 0.00 C ATOM 781 CG HIS A 622 2.416 -12.736 -11.892 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.050 -13.867 -11.424 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.220 -12.231 -12.855 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.183 -14.039 -12.078 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.310 -13.059 -12.953 1.00 0.00 N ATOM 0 H HIS A 622 -1.017 -12.580 -10.121 1.00 0.00 H new ATOM 0 HA HIS A 622 1.581 -13.062 -9.429 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.310 -12.932 -11.741 1.00 0.00 H new ATOM 0 HB3 HIS A 622 0.883 -11.276 -11.770 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.038 -11.341 -13.439 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.886 -14.844 -11.924 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.091 -12.937 -13.597 1.00 0.00 H new ATOM 794 N CYS A 623 0.948 -9.821 -9.495 1.00 0.00 N ATOM 795 CA CYS A 623 1.474 -8.526 -9.081 1.00 0.00 C ATOM 796 C CYS A 623 0.369 -7.485 -8.959 1.00 0.00 C ATOM 797 O CYS A 623 -0.704 -7.624 -9.548 1.00 0.00 O ATOM 798 CB CYS A 623 2.527 -8.045 -10.081 1.00 0.00 C ATOM 799 SG CYS A 623 2.044 -8.234 -11.812 1.00 0.00 S ATOM 0 H CYS A 623 0.004 -9.794 -9.881 1.00 0.00 H new ATOM 0 HA CYS A 623 1.930 -8.652 -8.099 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.742 -6.994 -9.888 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.452 -8.596 -9.911 1.00 0.00 H new ATOM 0 HG CYS A 623 1.623 -7.093 -12.272 1.00 0.00 H new ATOM 805 N PHE A 624 0.647 -6.438 -8.191 1.00 0.00 N ATOM 806 CA PHE A 624 -0.309 -5.359 -7.984 1.00 0.00 C ATOM 807 C PHE A 624 0.408 -4.017 -7.903 1.00 0.00 C ATOM 808 O PHE A 624 1.537 -3.936 -7.422 1.00 0.00 O ATOM 809 CB PHE A 624 -1.109 -5.598 -6.702 1.00 0.00 C ATOM 810 CG PHE A 624 -0.277 -5.543 -5.454 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.760 -6.439 -5.261 1.00 0.00 C ATOM 812 CD2 PHE A 624 -0.530 -4.595 -4.478 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.530 -6.393 -4.115 1.00 0.00 C ATOM 814 CE2 PHE A 624 0.237 -4.542 -3.330 1.00 0.00 C ATOM 815 CZ PHE A 624 1.269 -5.442 -3.149 1.00 0.00 C ATOM 0 H PHE A 624 1.532 -6.314 -7.699 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.993 -5.340 -8.832 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.901 -4.852 -6.634 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.594 -6.572 -6.763 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.970 -7.183 -6.015 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -1.336 -3.889 -4.615 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.335 -7.100 -3.975 1.00 0.00 H new ATOM 0 HE2 PHE A 624 0.030 -3.798 -2.575 1.00 0.00 H new ATOM 0 HZ PHE A 624 1.871 -5.402 -2.253 1.00 0.00 H new ATOM 825 N ILE A 625 -0.254 -2.965 -8.367 1.00 0.00 N ATOM 826 CA ILE A 625 0.324 -1.630 -8.335 1.00 0.00 C ATOM 827 C ILE A 625 -0.276 -0.817 -7.193 1.00 0.00 C ATOM 828 O ILE A 625 -1.495 -0.770 -7.024 1.00 0.00 O ATOM 829 CB ILE A 625 0.104 -0.891 -9.672 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.934 -1.543 -10.779 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.453 0.587 -9.544 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.136 -2.479 -11.657 1.00 0.00 C ATOM 0 H ILE A 625 -1.190 -3.011 -8.769 1.00 0.00 H new ATOM 0 HA ILE A 625 1.397 -1.739 -8.175 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.952 -0.966 -9.934 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.375 -0.763 -11.399 1.00 0.00 H new ATOM 0 HG13 ILE A 625 1.758 -2.095 -10.327 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.289 1.084 -10.500 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -0.179 1.046 -8.784 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.499 0.690 -9.256 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.787 -2.906 -12.420 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.283 -3.280 -11.048 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -0.672 -1.927 -12.137 1.00 0.00 H new ATOM 844 N PHE A 626 0.589 -0.188 -6.408 1.00 0.00 N ATOM 845 CA PHE A 626 0.151 0.613 -5.277 1.00 0.00 C ATOM 846 C PHE A 626 0.654 2.048 -5.406 1.00 0.00 C ATOM 847 O PHE A 626 1.823 2.282 -5.706 1.00 0.00 O ATOM 848 CB PHE A 626 0.654 -0.023 -3.975 1.00 0.00 C ATOM 849 CG PHE A 626 0.804 0.939 -2.831 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.298 1.592 -2.304 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.052 1.190 -2.287 1.00 0.00 C ATOM 852 CE1 PHE A 626 -0.157 2.478 -1.254 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.199 2.074 -1.237 1.00 0.00 C ATOM 854 CZ PHE A 626 1.094 2.719 -0.720 1.00 0.00 C ATOM 0 H PHE A 626 1.600 -0.219 -6.536 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.939 0.642 -5.261 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -0.037 -0.813 -3.681 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.618 -0.496 -4.165 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.278 1.406 -2.719 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.920 0.689 -2.689 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -1.023 2.982 -0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.178 2.261 -0.821 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.207 3.411 0.101 1.00 0.00 H new ATOM 864 N LYS A 627 -0.237 3.002 -5.169 1.00 0.00 N ATOM 865 CA LYS A 627 0.112 4.413 -5.250 1.00 0.00 C ATOM 866 C LYS A 627 0.409 4.958 -3.859 1.00 0.00 C ATOM 867 O LYS A 627 -0.294 4.652 -2.897 1.00 0.00 O ATOM 868 CB LYS A 627 -1.017 5.203 -5.914 1.00 0.00 C ATOM 869 CG LYS A 627 -0.832 6.714 -5.876 1.00 0.00 C ATOM 870 CD LYS A 627 -0.051 7.209 -7.082 1.00 0.00 C ATOM 871 CE LYS A 627 -0.974 7.771 -8.152 1.00 0.00 C ATOM 872 NZ LYS A 627 -1.857 8.845 -7.618 1.00 0.00 N ATOM 0 H LYS A 627 -1.209 2.823 -4.918 1.00 0.00 H new ATOM 0 HA LYS A 627 1.008 4.522 -5.862 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.104 4.886 -6.953 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.958 4.952 -5.424 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -1.807 7.201 -5.848 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.309 6.995 -4.962 1.00 0.00 H new ATOM 0 HD2 LYS A 627 0.655 7.978 -6.769 1.00 0.00 H new ATOM 0 HD3 LYS A 627 0.534 6.390 -7.499 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -0.378 8.167 -8.974 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -1.587 6.968 -8.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -2.848 8.532 -7.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -1.598 9.049 -6.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -1.742 9.705 -8.191 1.00 0.00 H new ATOM 886 N LYS A 628 1.470 5.745 -3.758 1.00 0.00 N ATOM 887 CA LYS A 628 1.881 6.309 -2.476 1.00 0.00 C ATOM 888 C LYS A 628 2.237 7.785 -2.595 1.00 0.00 C ATOM 889 O LYS A 628 2.534 8.278 -3.680 1.00 0.00 O ATOM 890 CB LYS A 628 3.063 5.529 -1.901 1.00 0.00 C ATOM 891 CG LYS A 628 2.886 5.170 -0.434 1.00 0.00 C ATOM 892 CD LYS A 628 3.725 6.062 0.467 1.00 0.00 C ATOM 893 CE LYS A 628 3.879 5.463 1.856 1.00 0.00 C ATOM 894 NZ LYS A 628 2.773 5.876 2.763 1.00 0.00 N ATOM 0 H LYS A 628 2.062 6.009 -4.545 1.00 0.00 H new ATOM 0 HA LYS A 628 1.032 6.224 -1.797 1.00 0.00 H new ATOM 0 HB2 LYS A 628 3.202 4.615 -2.478 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.971 6.120 -2.017 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.835 5.262 -0.161 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.166 4.128 -0.278 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.709 6.208 0.022 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.260 7.045 0.543 1.00 0.00 H new ATOM 0 HE2 LYS A 628 3.902 4.376 1.782 1.00 0.00 H new ATOM 0 HE3 LYS A 628 4.833 5.773 2.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 2.914 5.447 3.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 2.767 6.912 2.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 1.864 5.558 2.370 1.00 0.00 H new ATOM 908 N ARG A 629 2.201 8.485 -1.465 1.00 0.00 N ATOM 909 CA ARG A 629 2.512 9.907 -1.440 1.00 0.00 C ATOM 910 C ARG A 629 4.023 10.122 -1.529 1.00 0.00 C ATOM 911 O ARG A 629 4.773 9.782 -0.613 1.00 0.00 O ATOM 912 CB ARG A 629 1.938 10.539 -0.160 1.00 0.00 C ATOM 913 CG ARG A 629 2.766 11.678 0.419 1.00 0.00 C ATOM 914 CD ARG A 629 2.861 12.847 -0.547 1.00 0.00 C ATOM 915 NE ARG A 629 3.035 14.119 0.150 1.00 0.00 N ATOM 916 CZ ARG A 629 2.037 14.808 0.699 1.00 0.00 C ATOM 917 NH1 ARG A 629 0.792 14.348 0.640 1.00 0.00 N ATOM 918 NH2 ARG A 629 2.284 15.958 1.311 1.00 0.00 N ATOM 0 H ARG A 629 1.960 8.089 -0.556 1.00 0.00 H new ATOM 0 HA ARG A 629 2.054 10.392 -2.302 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.935 10.910 -0.373 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.836 9.762 0.597 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.320 12.014 1.355 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.767 11.318 0.655 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.698 12.689 -1.227 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.958 12.888 -1.157 1.00 0.00 H new ATOM 0 HE ARG A 629 3.978 14.502 0.220 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.597 13.463 0.172 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.031 14.880 1.062 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.238 16.314 1.361 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.520 16.486 1.732 1.00 0.00 H new ATOM 932 N HIS A 630 4.451 10.687 -2.653 1.00 0.00 N ATOM 933 CA HIS A 630 5.859 10.961 -2.909 1.00 0.00 C ATOM 934 C HIS A 630 6.296 12.246 -2.209 1.00 0.00 C ATOM 935 O HIS A 630 5.711 13.308 -2.419 1.00 0.00 O ATOM 936 CB HIS A 630 6.087 11.072 -4.422 1.00 0.00 C ATOM 937 CG HIS A 630 7.460 11.524 -4.815 1.00 0.00 C ATOM 938 ND1 HIS A 630 8.283 10.788 -5.639 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.142 12.654 -4.517 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.413 11.444 -5.832 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.353 12.580 -5.161 1.00 0.00 N ATOM 0 H HIS A 630 3.830 10.968 -3.412 1.00 0.00 H new ATOM 0 HA HIS A 630 6.459 10.142 -2.512 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.895 10.100 -4.877 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.357 11.768 -4.836 1.00 0.00 H new ATOM 0 HD1 HIS A 630 8.055 9.877 -6.038 1.00 0.00 H new ATOM 0 HD2 HIS A 630 7.798 13.463 -3.890 1.00 0.00 H new ATOM 0 HE1 HIS A 630 10.244 11.109 -6.435 1.00 0.00 H new ATOM 950 N ALA A 631 7.327 12.141 -1.378 1.00 0.00 N ATOM 951 CA ALA A 631 7.839 13.294 -0.650 1.00 0.00 C ATOM 952 C ALA A 631 9.359 13.248 -0.538 1.00 0.00 C ATOM 953 O ALA A 631 9.934 12.223 -0.172 1.00 0.00 O ATOM 954 CB ALA A 631 7.210 13.364 0.734 1.00 0.00 C ATOM 0 H ALA A 631 7.824 11.270 -1.192 1.00 0.00 H new ATOM 0 HA ALA A 631 7.571 14.191 -1.208 1.00 0.00 H new ATOM 0 HB1 ALA A 631 7.601 14.230 1.268 1.00 0.00 H new ATOM 0 HB2 ALA A 631 6.128 13.455 0.638 1.00 0.00 H new ATOM 0 HB3 ALA A 631 7.450 12.457 1.289 1.00 0.00 H new ATOM 960 N VAL A 632 10.002 14.366 -0.856 1.00 0.00 N ATOM 961 CA VAL A 632 11.456 14.457 -0.790 1.00 0.00 C ATOM 962 C VAL A 632 11.897 15.326 0.383 1.00 0.00 C ATOM 963 O VAL A 632 11.547 16.504 0.461 1.00 0.00 O ATOM 964 CB VAL A 632 12.042 15.035 -2.092 1.00 0.00 C ATOM 965 CG1 VAL A 632 12.005 13.996 -3.202 1.00 0.00 C ATOM 966 CG2 VAL A 632 11.291 16.293 -2.503 1.00 0.00 C ATOM 0 H VAL A 632 9.539 15.222 -1.162 1.00 0.00 H new ATOM 0 HA VAL A 632 11.832 13.443 -0.651 1.00 0.00 H new ATOM 0 HB VAL A 632 13.083 15.304 -1.913 1.00 0.00 H new ATOM 0 HG11 VAL A 632 12.423 14.423 -4.114 1.00 0.00 H new ATOM 0 HG12 VAL A 632 12.592 13.126 -2.906 1.00 0.00 H new ATOM 0 HG13 VAL A 632 10.974 13.693 -3.383 1.00 0.00 H new ATOM 0 HG21 VAL A 632 11.719 16.687 -3.425 1.00 0.00 H new ATOM 0 HG22 VAL A 632 10.240 16.053 -2.664 1.00 0.00 H new ATOM 0 HG23 VAL A 632 11.375 17.041 -1.715 1.00 0.00 H new ATOM 976 N GLY A 633 12.660 14.736 1.295 1.00 0.00 N ATOM 977 CA GLY A 633 13.132 15.471 2.456 1.00 0.00 C ATOM 978 C GLY A 633 14.437 16.197 2.195 1.00 0.00 C ATOM 979 O GLY A 633 15.425 15.983 2.899 1.00 0.00 O ATOM 0 H GLY A 633 12.961 13.762 1.253 1.00 0.00 H new ATOM 0 HA2 GLY A 633 12.373 16.193 2.758 1.00 0.00 H new ATOM 0 HA3 GLY A 633 13.265 14.781 3.289 1.00 0.00 H new ATOM 983 N LYS A 634 14.442 17.059 1.184 1.00 0.00 N ATOM 984 CA LYS A 634 15.637 17.819 0.837 1.00 0.00 C ATOM 985 C LYS A 634 15.351 18.799 -0.296 1.00 0.00 C ATOM 986 O LYS A 634 15.647 18.523 -1.459 1.00 0.00 O ATOM 987 CB LYS A 634 16.770 16.873 0.435 1.00 0.00 C ATOM 988 CG LYS A 634 16.422 15.968 -0.735 1.00 0.00 C ATOM 989 CD LYS A 634 17.056 14.596 -0.586 1.00 0.00 C ATOM 990 CE LYS A 634 16.715 13.692 -1.760 1.00 0.00 C ATOM 991 NZ LYS A 634 15.286 13.274 -1.741 1.00 0.00 N ATOM 0 H LYS A 634 13.634 17.249 0.592 1.00 0.00 H new ATOM 0 HA LYS A 634 15.942 18.388 1.715 1.00 0.00 H new ATOM 0 HB2 LYS A 634 17.650 17.463 0.178 1.00 0.00 H new ATOM 0 HB3 LYS A 634 17.039 16.256 1.293 1.00 0.00 H new ATOM 0 HG2 LYS A 634 15.339 15.864 -0.806 1.00 0.00 H new ATOM 0 HG3 LYS A 634 16.760 16.427 -1.664 1.00 0.00 H new ATOM 0 HD2 LYS A 634 18.138 14.701 -0.509 1.00 0.00 H new ATOM 0 HD3 LYS A 634 16.714 14.135 0.341 1.00 0.00 H new ATOM 0 HE2 LYS A 634 16.929 14.213 -2.693 1.00 0.00 H new ATOM 0 HE3 LYS A 634 17.352 12.808 -1.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 15.195 12.328 -2.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 14.945 13.248 -0.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 14.718 13.953 -2.287 1.00 0.00 H new ATOM 1005 N SER A 635 14.775 19.946 0.051 1.00 0.00 N ATOM 1006 CA SER A 635 14.450 20.970 -0.936 1.00 0.00 C ATOM 1007 C SER A 635 15.185 22.272 -0.627 1.00 0.00 C ATOM 1008 O SER A 635 14.576 23.338 -0.543 1.00 0.00 O ATOM 1009 CB SER A 635 12.940 21.214 -0.972 1.00 0.00 C ATOM 1010 OG SER A 635 12.344 20.911 0.278 1.00 0.00 O ATOM 0 H SER A 635 14.524 20.190 1.009 1.00 0.00 H new ATOM 0 HA SER A 635 14.773 20.615 -1.914 1.00 0.00 H new ATOM 0 HB2 SER A 635 12.743 22.255 -1.230 1.00 0.00 H new ATOM 0 HB3 SER A 635 12.488 20.601 -1.752 1.00 0.00 H new ATOM 0 HG SER A 635 11.379 21.077 0.229 1.00 0.00 H new ATOM 1016 N MET A 636 16.499 22.175 -0.459 1.00 0.00 N ATOM 1017 CA MET A 636 17.320 23.341 -0.159 1.00 0.00 C ATOM 1018 C MET A 636 17.264 24.355 -1.297 1.00 0.00 C ATOM 1019 O MET A 636 17.632 24.050 -2.431 1.00 0.00 O ATOM 1020 CB MET A 636 18.769 22.919 0.090 1.00 0.00 C ATOM 1021 CG MET A 636 19.605 23.982 0.784 1.00 0.00 C ATOM 1022 SD MET A 636 21.312 23.464 1.042 1.00 0.00 S ATOM 1023 CE MET A 636 22.004 24.933 1.796 1.00 0.00 C ATOM 0 H MET A 636 17.019 21.300 -0.526 1.00 0.00 H new ATOM 0 HA MET A 636 16.924 23.810 0.742 1.00 0.00 H new ATOM 0 HB2 MET A 636 18.775 22.012 0.695 1.00 0.00 H new ATOM 0 HB3 MET A 636 19.234 22.669 -0.864 1.00 0.00 H new ATOM 0 HG2 MET A 636 19.592 24.895 0.188 1.00 0.00 H new ATOM 0 HG3 MET A 636 19.153 24.223 1.746 1.00 0.00 H new ATOM 0 HE1 MET A 636 23.059 24.767 2.015 1.00 0.00 H new ATOM 0 HE2 MET A 636 21.904 25.775 1.111 1.00 0.00 H new ATOM 0 HE3 MET A 636 21.471 25.152 2.721 1.00 0.00 H new ATOM 1033 N TYR A 637 16.805 25.565 -0.985 1.00 0.00 N ATOM 1034 CA TYR A 637 16.704 26.631 -1.981 1.00 0.00 C ATOM 1035 C TYR A 637 15.593 26.344 -2.989 1.00 0.00 C ATOM 1036 O TYR A 637 14.624 27.097 -3.088 1.00 0.00 O ATOM 1037 CB TYR A 637 18.041 26.808 -2.710 1.00 0.00 C ATOM 1038 CG TYR A 637 18.613 28.203 -2.602 1.00 0.00 C ATOM 1039 CD1 TYR A 637 17.946 29.292 -3.148 1.00 0.00 C ATOM 1040 CD2 TYR A 637 19.822 28.431 -1.957 1.00 0.00 C ATOM 1041 CE1 TYR A 637 18.468 30.569 -3.055 1.00 0.00 C ATOM 1042 CE2 TYR A 637 20.350 29.705 -1.859 1.00 0.00 C ATOM 1043 CZ TYR A 637 19.669 30.770 -2.409 1.00 0.00 C ATOM 1044 OH TYR A 637 20.192 32.039 -2.314 1.00 0.00 O ATOM 0 H TYR A 637 16.497 25.833 -0.050 1.00 0.00 H new ATOM 0 HA TYR A 637 16.458 27.555 -1.457 1.00 0.00 H new ATOM 0 HB2 TYR A 637 18.762 26.097 -2.306 1.00 0.00 H new ATOM 0 HB3 TYR A 637 17.906 26.561 -3.763 1.00 0.00 H new ATOM 0 HD1 TYR A 637 17.004 29.139 -3.654 1.00 0.00 H new ATOM 0 HD2 TYR A 637 20.358 27.599 -1.525 1.00 0.00 H new ATOM 0 HE1 TYR A 637 17.937 31.405 -3.486 1.00 0.00 H new ATOM 0 HE2 TYR A 637 21.291 29.865 -1.354 1.00 0.00 H new ATOM 0 HH TYR A 637 21.042 32.007 -1.828 1.00 0.00 H new ATOM 1054 N GLU A 638 15.743 25.257 -3.739 1.00 0.00 N ATOM 1055 CA GLU A 638 14.756 24.880 -4.745 1.00 0.00 C ATOM 1056 C GLU A 638 13.513 24.276 -4.097 1.00 0.00 C ATOM 1057 O GLU A 638 13.604 23.571 -3.091 1.00 0.00 O ATOM 1058 CB GLU A 638 15.364 23.884 -5.734 1.00 0.00 C ATOM 1059 CG GLU A 638 16.365 24.515 -6.690 1.00 0.00 C ATOM 1060 CD GLU A 638 16.075 24.185 -8.142 1.00 0.00 C ATOM 1061 OE1 GLU A 638 16.376 23.050 -8.564 1.00 0.00 O ATOM 1062 OE2 GLU A 638 15.546 25.064 -8.856 1.00 0.00 O ATOM 0 H GLU A 638 16.538 24.622 -3.669 1.00 0.00 H new ATOM 0 HA GLU A 638 14.459 25.782 -5.280 1.00 0.00 H new ATOM 0 HB2 GLU A 638 15.857 23.087 -5.178 1.00 0.00 H new ATOM 0 HB3 GLU A 638 14.563 23.422 -6.311 1.00 0.00 H new ATOM 0 HG2 GLU A 638 16.355 25.597 -6.558 1.00 0.00 H new ATOM 0 HG3 GLU A 638 17.368 24.173 -6.437 1.00 0.00 H new ATOM 1069 N SER A 639 12.353 24.559 -4.683 1.00 0.00 N ATOM 1070 CA SER A 639 11.087 24.049 -4.168 1.00 0.00 C ATOM 1071 C SER A 639 10.448 23.083 -5.165 1.00 0.00 C ATOM 1072 O SER A 639 9.699 23.498 -6.050 1.00 0.00 O ATOM 1073 CB SER A 639 10.129 25.203 -3.875 1.00 0.00 C ATOM 1074 OG SER A 639 10.100 26.128 -4.950 1.00 0.00 O ATOM 0 H SER A 639 12.264 25.140 -5.517 1.00 0.00 H new ATOM 0 HA SER A 639 11.289 23.511 -3.242 1.00 0.00 H new ATOM 0 HB2 SER A 639 9.127 24.812 -3.700 1.00 0.00 H new ATOM 0 HB3 SER A 639 10.436 25.712 -2.961 1.00 0.00 H new ATOM 0 HG SER A 639 9.938 25.649 -5.789 1.00 0.00 H new ATOM 1080 N PRO A 640 10.734 21.776 -5.033 1.00 0.00 N ATOM 1081 CA PRO A 640 10.182 20.750 -5.926 1.00 0.00 C ATOM 1082 C PRO A 640 8.660 20.678 -5.846 1.00 0.00 C ATOM 1083 O PRO A 640 7.993 21.687 -5.611 1.00 0.00 O ATOM 1084 CB PRO A 640 10.819 19.446 -5.419 1.00 0.00 C ATOM 1085 CG PRO A 640 11.993 19.873 -4.609 1.00 0.00 C ATOM 1086 CD PRO A 640 11.613 21.193 -4.009 1.00 0.00 C ATOM 0 HA PRO A 640 10.401 20.958 -6.973 1.00 0.00 H new ATOM 0 HB2 PRO A 640 10.114 18.871 -4.818 1.00 0.00 H new ATOM 0 HB3 PRO A 640 11.124 18.808 -6.249 1.00 0.00 H new ATOM 0 HG2 PRO A 640 12.221 19.141 -3.834 1.00 0.00 H new ATOM 0 HG3 PRO A 640 12.884 19.967 -5.230 1.00 0.00 H new ATOM 0 HD2 PRO A 640 11.098 21.071 -3.056 1.00 0.00 H new ATOM 0 HD3 PRO A 640 12.486 21.818 -3.822 1.00 0.00 H new ATOM 1094 N ALA A 641 8.113 19.481 -6.044 1.00 0.00 N ATOM 1095 CA ALA A 641 6.670 19.279 -5.996 1.00 0.00 C ATOM 1096 C ALA A 641 6.149 19.218 -4.559 1.00 0.00 C ATOM 1097 O ALA A 641 4.964 18.972 -4.335 1.00 0.00 O ATOM 1098 CB ALA A 641 6.300 18.011 -6.745 1.00 0.00 C ATOM 0 H ALA A 641 8.650 18.636 -6.239 1.00 0.00 H new ATOM 0 HA ALA A 641 6.198 20.136 -6.477 1.00 0.00 H new ATOM 0 HB1 ALA A 641 5.220 17.867 -6.705 1.00 0.00 H new ATOM 0 HB2 ALA A 641 6.616 18.097 -7.785 1.00 0.00 H new ATOM 0 HB3 ALA A 641 6.798 17.158 -6.284 1.00 0.00 H new ATOM 1104 N GLN A 642 7.033 19.443 -3.587 1.00 0.00 N ATOM 1105 CA GLN A 642 6.649 19.411 -2.179 1.00 0.00 C ATOM 1106 C GLN A 642 6.305 17.990 -1.738 1.00 0.00 C ATOM 1107 O GLN A 642 7.107 17.323 -1.084 1.00 0.00 O ATOM 1108 CB GLN A 642 5.462 20.345 -1.922 1.00 0.00 C ATOM 1109 CG GLN A 642 5.828 21.592 -1.133 1.00 0.00 C ATOM 1110 CD GLN A 642 6.627 22.585 -1.954 1.00 0.00 C ATOM 1111 OE1 GLN A 642 7.853 22.499 -2.035 1.00 0.00 O ATOM 1112 NE2 GLN A 642 5.935 23.537 -2.568 1.00 0.00 N ATOM 0 H GLN A 642 8.019 19.649 -3.750 1.00 0.00 H new ATOM 0 HA GLN A 642 7.500 19.756 -1.592 1.00 0.00 H new ATOM 0 HB2 GLN A 642 5.032 20.643 -2.878 1.00 0.00 H new ATOM 0 HB3 GLN A 642 4.690 19.797 -1.382 1.00 0.00 H new ATOM 0 HG2 GLN A 642 4.917 22.072 -0.775 1.00 0.00 H new ATOM 0 HG3 GLN A 642 6.405 21.305 -0.254 1.00 0.00 H new ATOM 0 HE21 GLN A 642 4.920 23.571 -2.474 1.00 0.00 H new ATOM 0 HE22 GLN A 642 6.418 24.234 -3.134 1.00 0.00 H new ATOM 1121 N GLY A 643 5.109 17.533 -2.097 1.00 0.00 N ATOM 1122 CA GLY A 643 4.690 16.194 -1.722 1.00 0.00 C ATOM 1123 C GLY A 643 3.402 15.768 -2.400 1.00 0.00 C ATOM 1124 O GLY A 643 2.309 16.110 -1.944 1.00 0.00 O ATOM 0 H GLY A 643 4.426 18.063 -2.638 1.00 0.00 H new ATOM 0 HA2 GLY A 643 5.480 15.487 -1.976 1.00 0.00 H new ATOM 0 HA3 GLY A 643 4.558 16.149 -0.641 1.00 0.00 H new ATOM 1128 N LEU A 644 3.530 15.012 -3.486 1.00 0.00 N ATOM 1129 CA LEU A 644 2.371 14.526 -4.226 1.00 0.00 C ATOM 1130 C LEU A 644 2.301 13.000 -4.154 1.00 0.00 C ATOM 1131 O LEU A 644 2.809 12.405 -3.209 1.00 0.00 O ATOM 1132 CB LEU A 644 2.433 15.023 -5.673 1.00 0.00 C ATOM 1133 CG LEU A 644 2.315 16.541 -5.828 1.00 0.00 C ATOM 1134 CD1 LEU A 644 3.191 17.036 -6.967 1.00 0.00 C ATOM 1135 CD2 LEU A 644 0.864 16.940 -6.056 1.00 0.00 C ATOM 0 H LEU A 644 4.428 14.722 -3.874 1.00 0.00 H new ATOM 0 HA LEU A 644 1.460 14.919 -3.775 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.374 14.697 -6.116 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.633 14.549 -6.241 1.00 0.00 H new ATOM 0 HG LEU A 644 2.661 17.008 -4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 644 3.091 18.118 -7.059 1.00 0.00 H new ATOM 0 HD12 LEU A 644 4.231 16.783 -6.762 1.00 0.00 H new ATOM 0 HD13 LEU A 644 2.879 16.562 -7.898 1.00 0.00 H new ATOM 0 HD21 LEU A 644 0.797 18.023 -6.164 1.00 0.00 H new ATOM 0 HD22 LEU A 644 0.493 16.461 -6.962 1.00 0.00 H new ATOM 0 HD23 LEU A 644 0.261 16.623 -5.205 1.00 0.00 H new ATOM 1147 N ASP A 645 1.659 12.362 -5.130 1.00 0.00 N ATOM 1148 CA ASP A 645 1.530 10.904 -5.121 1.00 0.00 C ATOM 1149 C ASP A 645 2.240 10.254 -6.305 1.00 0.00 C ATOM 1150 O ASP A 645 2.302 10.816 -7.394 1.00 0.00 O ATOM 1151 CB ASP A 645 0.055 10.497 -5.120 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.772 11.309 -4.144 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.154 12.447 -4.490 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.040 10.808 -3.031 1.00 0.00 O ATOM 0 H ASP A 645 1.224 12.824 -5.929 1.00 0.00 H new ATOM 0 HA ASP A 645 2.009 10.549 -4.209 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.352 10.618 -6.124 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.026 9.440 -4.868 1.00 0.00 H new ATOM 1159 N ASP A 646 2.763 9.052 -6.077 1.00 0.00 N ATOM 1160 CA ASP A 646 3.458 8.296 -7.113 1.00 0.00 C ATOM 1161 C ASP A 646 2.930 6.867 -7.154 1.00 0.00 C ATOM 1162 O ASP A 646 2.383 6.377 -6.165 1.00 0.00 O ATOM 1163 CB ASP A 646 4.965 8.288 -6.854 1.00 0.00 C ATOM 1164 CG ASP A 646 5.712 9.224 -7.781 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.162 9.563 -8.849 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.848 9.617 -7.441 1.00 0.00 O ATOM 0 H ASP A 646 2.717 8.578 -5.175 1.00 0.00 H new ATOM 0 HA ASP A 646 3.275 8.775 -8.075 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.155 8.576 -5.820 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.348 7.275 -6.979 1.00 0.00 H new ATOM 1171 N ILE A 647 3.086 6.194 -8.291 1.00 0.00 N ATOM 1172 CA ILE A 647 2.603 4.823 -8.415 1.00 0.00 C ATOM 1173 C ILE A 647 3.730 3.807 -8.349 1.00 0.00 C ATOM 1174 O ILE A 647 4.692 3.864 -9.116 1.00 0.00 O ATOM 1175 CB ILE A 647 1.789 4.584 -9.701 1.00 0.00 C ATOM 1176 CG1 ILE A 647 2.263 5.483 -10.850 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.317 4.805 -9.413 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.918 4.939 -12.226 1.00 0.00 C ATOM 0 H ILE A 647 3.535 6.568 -9.127 1.00 0.00 H new ATOM 0 HA ILE A 647 1.943 4.683 -7.559 1.00 0.00 H new ATOM 0 HB ILE A 647 1.944 3.554 -10.021 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.817 6.471 -10.736 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.343 5.611 -10.779 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.261 4.636 -10.322 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.011 4.110 -8.640 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.163 5.828 -9.070 1.00 0.00 H new ATOM 0 HD11 ILE A 647 2.283 5.625 -12.990 1.00 0.00 H new ATOM 0 HD12 ILE A 647 2.387 3.964 -12.360 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.837 4.837 -12.316 1.00 0.00 H new ATOM 1190 N TRP A 648 3.582 2.873 -7.424 1.00 0.00 N ATOM 1191 CA TRP A 648 4.557 1.814 -7.226 1.00 0.00 C ATOM 1192 C TRP A 648 4.002 0.478 -7.699 1.00 0.00 C ATOM 1193 O TRP A 648 2.963 0.029 -7.221 1.00 0.00 O ATOM 1194 CB TRP A 648 4.924 1.712 -5.747 1.00 0.00 C ATOM 1195 CG TRP A 648 5.466 2.986 -5.185 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.778 3.935 -4.483 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.813 3.450 -5.278 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.619 4.966 -4.140 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.874 4.691 -4.617 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.973 2.936 -5.859 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.052 5.423 -4.521 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.143 3.663 -5.762 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.174 4.895 -5.098 1.00 0.00 C ATOM 0 H TRP A 648 2.784 2.828 -6.790 1.00 0.00 H new ATOM 0 HA TRP A 648 5.446 2.055 -7.809 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.041 1.419 -5.180 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.663 0.922 -5.617 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.728 3.883 -4.234 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.353 5.800 -3.616 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.956 1.987 -6.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.080 6.374 -4.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.048 3.275 -6.205 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.104 5.441 -5.040 1.00 0.00 H new ATOM 1214 N TYR A 649 4.703 -0.168 -8.621 1.00 0.00 N ATOM 1215 CA TYR A 649 4.264 -1.463 -9.121 1.00 0.00 C ATOM 1216 C TYR A 649 4.865 -2.561 -8.257 1.00 0.00 C ATOM 1217 O TYR A 649 6.081 -2.722 -8.205 1.00 0.00 O ATOM 1218 CB TYR A 649 4.685 -1.644 -10.584 1.00 0.00 C ATOM 1219 CG TYR A 649 4.711 -3.087 -11.041 1.00 0.00 C ATOM 1220 CD1 TYR A 649 5.807 -3.894 -10.769 1.00 0.00 C ATOM 1221 CD2 TYR A 649 3.644 -3.639 -11.738 1.00 0.00 C ATOM 1222 CE1 TYR A 649 5.840 -5.212 -11.179 1.00 0.00 C ATOM 1223 CE2 TYR A 649 3.670 -4.959 -12.150 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.770 -5.741 -11.868 1.00 0.00 C ATOM 1225 OH TYR A 649 4.800 -7.053 -12.279 1.00 0.00 O ATOM 0 H TYR A 649 5.569 0.179 -9.034 1.00 0.00 H new ATOM 0 HA TYR A 649 3.176 -1.518 -9.073 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.000 -1.084 -11.221 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.676 -1.211 -10.723 1.00 0.00 H new ATOM 0 HD1 TYR A 649 6.647 -3.484 -10.228 1.00 0.00 H new ATOM 0 HD2 TYR A 649 2.782 -3.029 -11.962 1.00 0.00 H new ATOM 0 HE1 TYR A 649 6.701 -5.826 -10.961 1.00 0.00 H new ATOM 0 HE2 TYR A 649 2.833 -5.375 -12.690 1.00 0.00 H new ATOM 0 HH TYR A 649 3.884 -7.375 -12.412 1.00 0.00 H new ATOM 1235 N CYS A 650 4.006 -3.307 -7.572 1.00 0.00 N ATOM 1236 CA CYS A 650 4.463 -4.379 -6.695 1.00 0.00 C ATOM 1237 C CYS A 650 4.321 -5.741 -7.360 1.00 0.00 C ATOM 1238 O CYS A 650 3.353 -5.995 -8.077 1.00 0.00 O ATOM 1239 CB CYS A 650 3.680 -4.358 -5.381 1.00 0.00 C ATOM 1240 SG CYS A 650 3.769 -2.785 -4.494 1.00 0.00 S ATOM 0 H CYS A 650 2.993 -3.190 -7.606 1.00 0.00 H new ATOM 0 HA CYS A 650 5.520 -4.211 -6.489 1.00 0.00 H new ATOM 0 HB2 CYS A 650 2.635 -4.587 -5.590 1.00 0.00 H new ATOM 0 HB3 CYS A 650 4.056 -5.150 -4.733 1.00 0.00 H new ATOM 0 HG CYS A 650 3.269 -2.930 -3.303 1.00 0.00 H new ATOM 1246 N HIS A 651 5.290 -6.618 -7.112 1.00 0.00 N ATOM 1247 CA HIS A 651 5.270 -7.958 -7.682 1.00 0.00 C ATOM 1248 C HIS A 651 5.230 -9.019 -6.590 1.00 0.00 C ATOM 1249 O HIS A 651 6.023 -8.985 -5.644 1.00 0.00 O ATOM 1250 CB HIS A 651 6.493 -8.190 -8.570 1.00 0.00 C ATOM 1251 CG HIS A 651 6.456 -9.497 -9.299 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.700 -9.711 -10.432 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.093 -10.664 -9.050 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.876 -10.953 -10.849 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.715 -11.552 -10.028 1.00 0.00 N ATOM 0 H HIS A 651 6.098 -6.423 -6.520 1.00 0.00 H new ATOM 0 HA HIS A 651 4.367 -8.040 -8.287 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.566 -7.379 -9.295 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.392 -8.150 -7.956 1.00 0.00 H new ATOM 0 HD1 HIS A 651 5.099 -9.019 -10.879 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.772 -10.861 -8.234 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.411 -11.401 -11.715 1.00 0.00 H new ATOM 1264 N THR A 652 4.305 -9.963 -6.742 1.00 0.00 N ATOM 1265 CA THR A 652 4.145 -11.057 -5.791 1.00 0.00 C ATOM 1266 C THR A 652 4.211 -12.411 -6.497 1.00 0.00 C ATOM 1267 O THR A 652 4.044 -13.456 -5.870 1.00 0.00 O ATOM 1268 CB THR A 652 2.808 -10.950 -5.032 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.763 -10.561 -5.932 1.00 0.00 O ATOM 1270 CG2 THR A 652 2.908 -9.943 -3.897 1.00 0.00 C ATOM 0 H THR A 652 3.650 -9.991 -7.523 1.00 0.00 H new ATOM 0 HA THR A 652 4.965 -10.981 -5.077 1.00 0.00 H new ATOM 0 HB THR A 652 2.577 -11.928 -4.609 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.250 -11.352 -6.200 1.00 0.00 H new ATOM 0 HG21 THR A 652 1.952 -9.885 -3.376 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.683 -10.258 -3.198 1.00 0.00 H new ATOM 0 HG23 THR A 652 3.161 -8.963 -4.301 1.00 0.00 H new ATOM 1278 N GLY A 653 4.453 -12.386 -7.809 1.00 0.00 N ATOM 1279 CA GLY A 653 4.537 -13.614 -8.575 1.00 0.00 C ATOM 1280 C GLY A 653 5.856 -14.334 -8.370 1.00 0.00 C ATOM 1281 O GLY A 653 6.879 -13.706 -8.099 1.00 0.00 O ATOM 0 H GLY A 653 4.592 -11.534 -8.352 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.718 -14.274 -8.290 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.410 -13.388 -9.634 1.00 0.00 H new ATOM 1285 N THR A 654 5.827 -15.655 -8.495 1.00 0.00 N ATOM 1286 CA THR A 654 7.024 -16.469 -8.316 1.00 0.00 C ATOM 1287 C THR A 654 7.980 -16.325 -9.497 1.00 0.00 C ATOM 1288 O THR A 654 9.198 -16.416 -9.343 1.00 0.00 O ATOM 1289 CB THR A 654 6.655 -17.956 -8.137 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.709 -18.646 -7.456 1.00 0.00 O ATOM 1291 CG2 THR A 654 6.383 -18.630 -9.477 1.00 0.00 C ATOM 0 H THR A 654 4.986 -16.187 -8.720 1.00 0.00 H new ATOM 0 HA THR A 654 7.524 -16.110 -7.416 1.00 0.00 H new ATOM 0 HB THR A 654 5.743 -18.002 -7.542 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.404 -19.543 -7.204 1.00 0.00 H new ATOM 0 HG21 THR A 654 6.126 -19.676 -9.312 1.00 0.00 H new ATOM 0 HG22 THR A 654 5.554 -18.127 -9.976 1.00 0.00 H new ATOM 0 HG23 THR A 654 7.274 -18.569 -10.102 1.00 0.00 H new ATOM 1299 N ASN A 655 7.410 -16.121 -10.678 1.00 0.00 N ATOM 1300 CA ASN A 655 8.193 -15.988 -11.905 1.00 0.00 C ATOM 1301 C ASN A 655 8.885 -14.626 -12.022 1.00 0.00 C ATOM 1302 O ASN A 655 9.551 -14.359 -13.021 1.00 0.00 O ATOM 1303 CB ASN A 655 7.299 -16.219 -13.122 1.00 0.00 C ATOM 1304 CG ASN A 655 7.292 -17.669 -13.565 1.00 0.00 C ATOM 1305 OD1 ASN A 655 8.344 -18.298 -13.687 1.00 0.00 O ATOM 1306 ND2 ASN A 655 6.104 -18.211 -13.807 1.00 0.00 N ATOM 0 H ASN A 655 6.402 -16.043 -10.815 1.00 0.00 H new ATOM 0 HA ASN A 655 8.976 -16.745 -11.866 1.00 0.00 H new ATOM 0 HB2 ASN A 655 6.281 -15.909 -12.886 1.00 0.00 H new ATOM 0 HB3 ASN A 655 7.641 -15.592 -13.945 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.039 -19.184 -14.106 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.257 -17.654 -13.694 1.00 0.00 H new ATOM 1313 N VAL A 656 8.735 -13.773 -11.006 1.00 0.00 N ATOM 1314 CA VAL A 656 9.356 -12.441 -11.006 1.00 0.00 C ATOM 1315 C VAL A 656 9.010 -11.653 -12.273 1.00 0.00 C ATOM 1316 O VAL A 656 9.231 -12.114 -13.392 1.00 0.00 O ATOM 1317 CB VAL A 656 10.905 -12.500 -10.823 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.445 -13.916 -10.976 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.620 -11.556 -11.784 1.00 0.00 C ATOM 0 H VAL A 656 8.188 -13.979 -10.170 1.00 0.00 H new ATOM 0 HA VAL A 656 8.939 -11.920 -10.145 1.00 0.00 H new ATOM 0 HB VAL A 656 11.108 -12.172 -9.804 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.527 -13.910 -10.841 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.989 -14.562 -10.226 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.206 -14.291 -11.971 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.697 -11.624 -11.627 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.384 -11.835 -12.811 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.291 -10.533 -11.601 1.00 0.00 H new ATOM 1329 N SER A 657 8.477 -10.450 -12.081 1.00 0.00 N ATOM 1330 CA SER A 657 8.113 -9.584 -13.198 1.00 0.00 C ATOM 1331 C SER A 657 9.295 -8.711 -13.608 1.00 0.00 C ATOM 1332 O SER A 657 10.280 -8.604 -12.877 1.00 0.00 O ATOM 1333 CB SER A 657 6.922 -8.698 -12.825 1.00 0.00 C ATOM 1334 OG SER A 657 7.174 -7.988 -11.626 1.00 0.00 O ATOM 0 H SER A 657 8.287 -10.052 -11.161 1.00 0.00 H new ATOM 0 HA SER A 657 7.833 -10.218 -14.039 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.720 -7.995 -13.633 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.030 -9.313 -12.707 1.00 0.00 H new ATOM 0 HG SER A 657 6.409 -7.410 -11.421 1.00 0.00 H new ATOM 1340 N TYR A 658 9.197 -8.088 -14.778 1.00 0.00 N ATOM 1341 CA TYR A 658 10.270 -7.225 -15.269 1.00 0.00 C ATOM 1342 C TYR A 658 9.729 -5.860 -15.679 1.00 0.00 C ATOM 1343 O TYR A 658 8.878 -5.759 -16.558 1.00 0.00 O ATOM 1344 CB TYR A 658 10.977 -7.885 -16.454 1.00 0.00 C ATOM 1345 CG TYR A 658 11.506 -9.268 -16.149 1.00 0.00 C ATOM 1346 CD1 TYR A 658 12.472 -9.465 -15.170 1.00 0.00 C ATOM 1347 CD2 TYR A 658 11.040 -10.378 -16.842 1.00 0.00 C ATOM 1348 CE1 TYR A 658 12.957 -10.727 -14.890 1.00 0.00 C ATOM 1349 CE2 TYR A 658 11.520 -11.645 -16.567 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.479 -11.813 -15.592 1.00 0.00 C ATOM 1351 OH TYR A 658 12.960 -13.073 -15.315 1.00 0.00 O ATOM 0 H TYR A 658 8.393 -8.162 -15.401 1.00 0.00 H new ATOM 0 HA TYR A 658 10.986 -7.081 -14.460 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.283 -7.947 -17.292 1.00 0.00 H new ATOM 0 HB3 TYR A 658 11.804 -7.251 -16.772 1.00 0.00 H new ATOM 0 HD1 TYR A 658 12.850 -8.617 -14.619 1.00 0.00 H new ATOM 0 HD2 TYR A 658 10.290 -10.249 -17.608 1.00 0.00 H new ATOM 0 HE1 TYR A 658 13.707 -10.863 -14.125 1.00 0.00 H new ATOM 0 HE2 TYR A 658 11.145 -12.498 -17.113 1.00 0.00 H new ATOM 0 HH TYR A 658 12.519 -13.727 -15.897 1.00 0.00 H new ATOM 1361 N LEU A 659 10.232 -4.809 -15.039 1.00 0.00 N ATOM 1362 CA LEU A 659 9.794 -3.451 -15.345 1.00 0.00 C ATOM 1363 C LEU A 659 10.805 -2.745 -16.242 1.00 0.00 C ATOM 1364 O LEU A 659 11.825 -2.246 -15.770 1.00 0.00 O ATOM 1365 CB LEU A 659 9.588 -2.655 -14.049 1.00 0.00 C ATOM 1366 CG LEU A 659 8.972 -1.247 -14.196 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.561 -0.949 -15.631 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.777 -1.087 -13.268 1.00 0.00 C ATOM 0 H LEU A 659 10.941 -4.871 -14.308 1.00 0.00 H new ATOM 0 HA LEU A 659 8.845 -3.509 -15.878 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.949 -3.240 -13.387 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.553 -2.555 -13.553 1.00 0.00 H new ATOM 0 HG LEU A 659 9.743 -0.529 -13.917 1.00 0.00 H new ATOM 0 HD11 LEU A 659 8.133 0.052 -15.686 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.435 -1.006 -16.279 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.820 -1.679 -15.956 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.356 -0.088 -13.386 1.00 0.00 H new ATOM 0 HD22 LEU A 659 7.021 -1.831 -13.517 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.097 -1.227 -12.235 1.00 0.00 H new ATOM 1380 N ASN A 660 10.507 -2.704 -17.537 1.00 0.00 N ATOM 1381 CA ASN A 660 11.384 -2.057 -18.507 1.00 0.00 C ATOM 1382 C ASN A 660 12.767 -2.703 -18.510 1.00 0.00 C ATOM 1383 O ASN A 660 13.056 -3.567 -19.339 1.00 0.00 O ATOM 1384 CB ASN A 660 11.497 -0.561 -18.202 1.00 0.00 C ATOM 1385 CG ASN A 660 10.653 0.284 -19.135 1.00 0.00 C ATOM 1386 OD1 ASN A 660 10.916 0.356 -20.335 1.00 0.00 O ATOM 1387 ND2 ASN A 660 9.632 0.932 -18.585 1.00 0.00 N ATOM 0 H ASN A 660 9.663 -3.112 -17.940 1.00 0.00 H new ATOM 0 HA ASN A 660 10.949 -2.184 -19.498 1.00 0.00 H new ATOM 0 HB2 ASN A 660 11.189 -0.379 -17.172 1.00 0.00 H new ATOM 0 HB3 ASN A 660 12.540 -0.254 -18.282 1.00 0.00 H new ATOM 0 HD21 ASN A 660 9.029 1.518 -19.163 1.00 0.00 H new ATOM 0 HD22 ASN A 660 9.451 0.843 -17.585 1.00 0.00 H new ATOM 1394 N ASN A 661 13.620 -2.281 -17.581 1.00 0.00 N ATOM 1395 CA ASN A 661 14.970 -2.822 -17.484 1.00 0.00 C ATOM 1396 C ASN A 661 15.311 -3.221 -16.047 1.00 0.00 C ATOM 1397 O ASN A 661 16.438 -3.625 -15.763 1.00 0.00 O ATOM 1398 CB ASN A 661 15.984 -1.798 -17.994 1.00 0.00 C ATOM 1399 CG ASN A 661 15.980 -1.685 -19.506 1.00 0.00 C ATOM 1400 OD1 ASN A 661 15.452 -2.552 -20.202 1.00 0.00 O ATOM 1401 ND2 ASN A 661 16.571 -0.613 -20.022 1.00 0.00 N ATOM 0 H ASN A 661 13.400 -1.567 -16.886 1.00 0.00 H new ATOM 0 HA ASN A 661 15.016 -3.718 -18.103 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.763 -0.823 -17.559 1.00 0.00 H new ATOM 0 HB3 ASN A 661 16.981 -2.079 -17.656 1.00 0.00 H new ATOM 0 HD21 ASN A 661 16.600 -0.484 -21.033 1.00 0.00 H new ATOM 0 HD22 ASN A 661 16.996 0.081 -19.407 1.00 0.00 H new ATOM 1408 N ASN A 662 14.339 -3.110 -15.142 1.00 0.00 N ATOM 1409 CA ASN A 662 14.560 -3.465 -13.746 1.00 0.00 C ATOM 1410 C ASN A 662 13.728 -4.681 -13.354 1.00 0.00 C ATOM 1411 O ASN A 662 12.498 -4.638 -13.375 1.00 0.00 O ATOM 1412 CB ASN A 662 14.216 -2.282 -12.839 1.00 0.00 C ATOM 1413 CG ASN A 662 15.154 -1.107 -13.044 1.00 0.00 C ATOM 1414 OD1 ASN A 662 14.961 -0.294 -13.947 1.00 0.00 O ATOM 1415 ND2 ASN A 662 16.177 -1.014 -12.202 1.00 0.00 N ATOM 0 H ASN A 662 13.397 -2.779 -15.351 1.00 0.00 H new ATOM 0 HA ASN A 662 15.614 -3.716 -13.623 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.192 -1.964 -13.033 1.00 0.00 H new ATOM 0 HB3 ASN A 662 14.259 -2.601 -11.798 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.842 -0.245 -12.290 1.00 0.00 H new ATOM 0 HD22 ASN A 662 16.298 -1.711 -11.468 1.00 0.00 H new ATOM 1422 N ARG A 663 14.408 -5.765 -12.993 1.00 0.00 N ATOM 1423 CA ARG A 663 13.733 -6.993 -12.591 1.00 0.00 C ATOM 1424 C ARG A 663 13.353 -6.937 -11.116 1.00 0.00 C ATOM 1425 O ARG A 663 14.108 -6.424 -10.291 1.00 0.00 O ATOM 1426 CB ARG A 663 14.624 -8.207 -12.859 1.00 0.00 C ATOM 1427 CG ARG A 663 15.902 -8.221 -12.036 1.00 0.00 C ATOM 1428 CD ARG A 663 16.529 -9.607 -12.000 1.00 0.00 C ATOM 1429 NE ARG A 663 17.700 -9.701 -12.867 1.00 0.00 N ATOM 1430 CZ ARG A 663 18.492 -10.769 -12.930 1.00 0.00 C ATOM 1431 NH1 ARG A 663 18.238 -11.837 -12.184 1.00 0.00 N ATOM 1432 NH2 ARG A 663 19.539 -10.770 -13.743 1.00 0.00 N ATOM 0 H ARG A 663 15.426 -5.817 -12.971 1.00 0.00 H new ATOM 0 HA ARG A 663 12.822 -7.091 -13.182 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.058 -9.115 -12.650 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.884 -8.229 -13.917 1.00 0.00 H new ATOM 0 HG2 ARG A 663 16.614 -7.510 -12.455 1.00 0.00 H new ATOM 0 HG3 ARG A 663 15.685 -7.893 -11.020 1.00 0.00 H new ATOM 0 HD2 ARG A 663 16.816 -9.849 -10.976 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.790 -10.347 -12.307 1.00 0.00 H new ATOM 0 HE ARG A 663 17.924 -8.901 -13.459 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.432 -11.842 -11.558 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.848 -12.653 -12.236 1.00 0.00 H new ATOM 0 HH21 ARG A 663 19.737 -9.953 -14.320 1.00 0.00 H new ATOM 0 HH22 ARG A 663 20.146 -11.588 -13.792 1.00 0.00 H new ATOM 1446 N MET A 664 12.177 -7.462 -10.789 1.00 0.00 N ATOM 1447 CA MET A 664 11.701 -7.462 -9.411 1.00 0.00 C ATOM 1448 C MET A 664 11.376 -8.873 -8.939 1.00 0.00 C ATOM 1449 O MET A 664 10.855 -9.690 -9.698 1.00 0.00 O ATOM 1450 CB MET A 664 10.463 -6.574 -9.277 1.00 0.00 C ATOM 1451 CG MET A 664 9.445 -6.772 -10.387 1.00 0.00 C ATOM 1452 SD MET A 664 9.272 -5.316 -11.436 1.00 0.00 S ATOM 1453 CE MET A 664 9.023 -4.048 -10.196 1.00 0.00 C ATOM 0 H MET A 664 11.538 -7.892 -11.457 1.00 0.00 H new ATOM 0 HA MET A 664 12.499 -7.066 -8.783 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.985 -6.775 -8.318 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.776 -5.530 -9.265 1.00 0.00 H new ATOM 0 HG2 MET A 664 9.742 -7.623 -10.999 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.478 -7.016 -9.948 1.00 0.00 H new ATOM 0 HE1 MET A 664 8.622 -3.151 -10.668 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.321 -4.407 -9.444 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.975 -3.812 -9.720 1.00 0.00 H new ATOM 1463 N ILE A 665 11.685 -9.148 -7.679 1.00 0.00 N ATOM 1464 CA ILE A 665 11.425 -10.456 -7.098 1.00 0.00 C ATOM 1465 C ILE A 665 10.109 -10.458 -6.330 1.00 0.00 C ATOM 1466 O ILE A 665 9.567 -9.404 -6.007 1.00 0.00 O ATOM 1467 CB ILE A 665 12.561 -10.883 -6.146 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.660 -9.913 -4.965 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.883 -10.950 -6.896 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.748 -10.274 -3.977 1.00 0.00 C ATOM 0 H ILE A 665 12.117 -8.481 -7.040 1.00 0.00 H new ATOM 0 HA ILE A 665 11.366 -11.166 -7.923 1.00 0.00 H new ATOM 0 HB ILE A 665 12.335 -11.876 -5.757 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.844 -8.908 -5.345 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.702 -9.887 -4.445 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.675 -11.253 -6.211 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.806 -11.676 -7.705 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.117 -9.969 -7.310 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.761 -9.545 -3.167 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.554 -11.266 -3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.714 -10.272 -4.482 1.00 0.00 H new ATOM 1482 N GLN A 666 9.601 -11.647 -6.040 1.00 0.00 N ATOM 1483 CA GLN A 666 8.350 -11.785 -5.306 1.00 0.00 C ATOM 1484 C GLN A 666 8.386 -10.986 -4.006 1.00 0.00 C ATOM 1485 O GLN A 666 8.818 -11.489 -2.968 1.00 0.00 O ATOM 1486 CB GLN A 666 8.074 -13.257 -5.004 1.00 0.00 C ATOM 1487 CG GLN A 666 6.597 -13.604 -5.010 1.00 0.00 C ATOM 1488 CD GLN A 666 6.224 -14.600 -3.933 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.044 -14.956 -3.087 1.00 0.00 O ATOM 1490 NE2 GLN A 666 4.979 -15.054 -3.961 1.00 0.00 N ATOM 0 H GLN A 666 10.036 -12.532 -6.302 1.00 0.00 H new ATOM 0 HA GLN A 666 7.548 -11.390 -5.930 1.00 0.00 H new ATOM 0 HB2 GLN A 666 8.588 -13.874 -5.741 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.495 -13.506 -4.030 1.00 0.00 H new ATOM 0 HG2 GLN A 666 6.014 -12.693 -4.874 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.328 -14.012 -5.984 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.334 -14.730 -4.682 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.666 -15.727 -3.262 1.00 0.00 H new ATOM 1499 N GLY A 667 7.931 -9.739 -4.071 1.00 0.00 N ATOM 1500 CA GLY A 667 7.921 -8.890 -2.894 1.00 0.00 C ATOM 1501 C GLY A 667 8.707 -7.608 -3.095 1.00 0.00 C ATOM 1502 O GLY A 667 9.410 -7.158 -2.191 1.00 0.00 O ATOM 0 H GLY A 667 7.569 -9.301 -4.918 1.00 0.00 H new ATOM 0 HA2 GLY A 667 6.891 -8.644 -2.636 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.338 -9.440 -2.050 1.00 0.00 H new ATOM 1506 N THR A 668 8.586 -7.019 -4.281 1.00 0.00 N ATOM 1507 CA THR A 668 9.295 -5.777 -4.588 1.00 0.00 C ATOM 1508 C THR A 668 8.397 -4.798 -5.335 1.00 0.00 C ATOM 1509 O THR A 668 7.406 -5.194 -5.950 1.00 0.00 O ATOM 1510 CB THR A 668 10.560 -6.039 -5.427 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.379 -7.197 -6.248 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.774 -6.237 -4.530 1.00 0.00 C ATOM 0 H THR A 668 8.008 -7.377 -5.042 1.00 0.00 H new ATOM 0 HA THR A 668 9.588 -5.341 -3.633 1.00 0.00 H new ATOM 0 HB THR A 668 10.730 -5.169 -6.061 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.370 -7.999 -5.685 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.655 -6.420 -5.145 1.00 0.00 H new ATOM 0 HG22 THR A 668 11.932 -5.342 -3.928 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.606 -7.091 -3.873 1.00 0.00 H new ATOM 1520 N LYS A 669 8.750 -3.516 -5.281 1.00 0.00 N ATOM 1521 CA LYS A 669 7.976 -2.480 -5.957 1.00 0.00 C ATOM 1522 C LYS A 669 8.875 -1.614 -6.837 1.00 0.00 C ATOM 1523 O LYS A 669 10.087 -1.559 -6.636 1.00 0.00 O ATOM 1524 CB LYS A 669 7.230 -1.611 -4.939 1.00 0.00 C ATOM 1525 CG LYS A 669 8.131 -0.695 -4.128 1.00 0.00 C ATOM 1526 CD LYS A 669 7.326 0.386 -3.423 1.00 0.00 C ATOM 1527 CE LYS A 669 8.179 1.170 -2.437 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.649 0.322 -1.305 1.00 0.00 N ATOM 0 H LYS A 669 9.566 -3.171 -4.776 1.00 0.00 H new ATOM 0 HA LYS A 669 7.243 -2.972 -6.596 1.00 0.00 H new ATOM 0 HB2 LYS A 669 6.493 -1.005 -5.466 1.00 0.00 H new ATOM 0 HB3 LYS A 669 6.681 -2.260 -4.257 1.00 0.00 H new ATOM 0 HG2 LYS A 669 8.681 -1.281 -3.392 1.00 0.00 H new ATOM 0 HG3 LYS A 669 8.869 -0.233 -4.784 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.906 1.067 -4.163 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.487 -0.070 -2.897 1.00 0.00 H new ATOM 0 HE2 LYS A 669 9.040 1.590 -2.957 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.603 2.009 -2.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.310 0.723 -0.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.277 -0.643 -1.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.689 0.294 -1.301 1.00 0.00 H new ATOM 1542 N PHE A 670 8.274 -0.948 -7.818 1.00 0.00 N ATOM 1543 CA PHE A 670 9.025 -0.095 -8.733 1.00 0.00 C ATOM 1544 C PHE A 670 8.216 1.131 -9.155 1.00 0.00 C ATOM 1545 O PHE A 670 6.992 1.071 -9.265 1.00 0.00 O ATOM 1546 CB PHE A 670 9.476 -0.880 -9.964 1.00 0.00 C ATOM 1547 CG PHE A 670 10.576 -0.194 -10.709 1.00 0.00 C ATOM 1548 CD1 PHE A 670 10.299 0.868 -11.546 1.00 0.00 C ATOM 1549 CD2 PHE A 670 11.889 -0.594 -10.549 1.00 0.00 C ATOM 1550 CE1 PHE A 670 11.312 1.519 -12.218 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.910 0.055 -11.212 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.621 1.113 -12.049 1.00 0.00 C ATOM 0 H PHE A 670 7.271 -0.982 -8.000 1.00 0.00 H new ATOM 0 HA PHE A 670 9.908 0.254 -8.197 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.812 -1.870 -9.656 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.626 -1.025 -10.630 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.277 1.193 -11.676 1.00 0.00 H new ATOM 0 HD2 PHE A 670 12.119 -1.424 -9.897 1.00 0.00 H new ATOM 0 HE1 PHE A 670 11.082 2.345 -12.875 1.00 0.00 H new ATOM 0 HE2 PHE A 670 13.933 -0.264 -11.076 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.417 1.623 -12.571 1.00 0.00 H new ATOM 1562 N LEU A 671 8.913 2.246 -9.372 1.00 0.00 N ATOM 1563 CA LEU A 671 8.265 3.497 -9.764 1.00 0.00 C ATOM 1564 C LEU A 671 7.651 3.392 -11.155 1.00 0.00 C ATOM 1565 O LEU A 671 8.310 2.983 -12.110 1.00 0.00 O ATOM 1566 CB LEU A 671 9.283 4.647 -9.754 1.00 0.00 C ATOM 1567 CG LEU A 671 8.832 5.962 -9.092 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.317 6.054 -8.972 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.472 6.117 -7.727 1.00 0.00 C ATOM 0 H LEU A 671 9.927 2.308 -9.283 1.00 0.00 H new ATOM 0 HA LEU A 671 7.471 3.695 -9.044 1.00 0.00 H new ATOM 0 HB2 LEU A 671 10.183 4.301 -9.245 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.563 4.863 -10.785 1.00 0.00 H new ATOM 0 HG LEU A 671 9.161 6.775 -9.739 1.00 0.00 H new ATOM 0 HD11 LEU A 671 7.046 6.998 -8.499 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.870 6.004 -9.965 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.949 5.226 -8.366 1.00 0.00 H new ATOM 0 HD21 LEU A 671 9.142 7.052 -7.274 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.179 5.282 -7.091 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.557 6.129 -7.833 1.00 0.00 H new ATOM 1581 N LEU A 672 6.385 3.773 -11.260 1.00 0.00 N ATOM 1582 CA LEU A 672 5.677 3.725 -12.534 1.00 0.00 C ATOM 1583 C LEU A 672 5.540 5.119 -13.144 1.00 0.00 C ATOM 1584 O LEU A 672 5.126 6.065 -12.474 1.00 0.00 O ATOM 1585 CB LEU A 672 4.295 3.093 -12.348 1.00 0.00 C ATOM 1586 CG LEU A 672 4.276 1.578 -12.084 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.146 0.922 -12.860 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.608 0.930 -12.445 1.00 0.00 C ATOM 0 H LEU A 672 5.827 4.119 -10.479 1.00 0.00 H new ATOM 0 HA LEU A 672 6.261 3.112 -13.220 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.798 3.593 -11.517 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.703 3.294 -13.241 1.00 0.00 H new ATOM 0 HG LEU A 672 4.111 1.429 -11.017 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.144 -0.150 -12.664 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.193 1.350 -12.547 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.288 1.095 -13.927 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.558 -0.140 -12.245 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.817 1.093 -13.502 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.403 1.374 -11.846 1.00 0.00 H new ATOM 1600 N GLN A 673 5.896 5.228 -14.420 1.00 0.00 N ATOM 1601 CA GLN A 673 5.828 6.496 -15.147 1.00 0.00 C ATOM 1602 C GLN A 673 4.931 6.362 -16.370 1.00 0.00 C ATOM 1603 O GLN A 673 4.821 5.284 -16.953 1.00 0.00 O ATOM 1604 CB GLN A 673 7.231 6.932 -15.575 1.00 0.00 C ATOM 1605 CG GLN A 673 8.338 6.212 -14.828 1.00 0.00 C ATOM 1606 CD GLN A 673 9.705 6.813 -15.067 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.963 7.408 -16.114 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.590 6.657 -14.092 1.00 0.00 N ATOM 0 H GLN A 673 6.238 4.446 -14.979 1.00 0.00 H new ATOM 0 HA GLN A 673 5.406 7.252 -14.485 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.349 6.754 -16.644 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.334 8.006 -15.417 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.120 6.233 -13.760 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.350 5.165 -15.130 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.330 6.156 -13.242 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.531 7.038 -14.192 1.00 0.00 H new ATOM 1617 N ASP A 674 4.292 7.459 -16.764 1.00 0.00 N ATOM 1618 CA ASP A 674 3.410 7.447 -17.926 1.00 0.00 C ATOM 1619 C ASP A 674 4.115 6.814 -19.121 1.00 0.00 C ATOM 1620 O ASP A 674 5.007 7.411 -19.722 1.00 0.00 O ATOM 1621 CB ASP A 674 2.959 8.868 -18.266 1.00 0.00 C ATOM 1622 CG ASP A 674 2.105 8.926 -19.519 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.378 7.946 -19.789 1.00 0.00 O ATOM 1624 OD2 ASP A 674 2.165 9.950 -20.232 1.00 0.00 O ATOM 0 H ASP A 674 4.368 8.363 -16.298 1.00 0.00 H new ATOM 0 HA ASP A 674 2.529 6.851 -17.687 1.00 0.00 H new ATOM 0 HB2 ASP A 674 2.395 9.276 -17.427 1.00 0.00 H new ATOM 0 HB3 ASP A 674 3.836 9.501 -18.399 1.00 0.00 H new ATOM 1629 N GLY A 675 3.716 5.591 -19.441 1.00 0.00 N ATOM 1630 CA GLY A 675 4.324 4.875 -20.542 1.00 0.00 C ATOM 1631 C GLY A 675 5.272 3.807 -20.044 1.00 0.00 C ATOM 1632 O GLY A 675 6.286 3.515 -20.678 1.00 0.00 O ATOM 0 H GLY A 675 2.979 5.081 -18.955 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.547 4.418 -21.155 1.00 0.00 H new ATOM 0 HA3 GLY A 675 4.863 5.575 -21.180 1.00 0.00 H new ATOM 1636 N ASP A 676 4.939 3.230 -18.892 1.00 0.00 N ATOM 1637 CA ASP A 676 5.766 2.191 -18.287 1.00 0.00 C ATOM 1638 C ASP A 676 5.322 0.807 -18.741 1.00 0.00 C ATOM 1639 O ASP A 676 4.231 0.351 -18.403 1.00 0.00 O ATOM 1640 CB ASP A 676 5.704 2.285 -16.760 1.00 0.00 C ATOM 1641 CG ASP A 676 7.076 2.459 -16.137 1.00 0.00 C ATOM 1642 OD1 ASP A 676 7.938 3.102 -16.771 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.287 1.952 -15.016 1.00 0.00 O ATOM 0 H ASP A 676 4.102 3.465 -18.359 1.00 0.00 H new ATOM 0 HA ASP A 676 6.795 2.346 -18.613 1.00 0.00 H new ATOM 0 HB2 ASP A 676 5.069 3.124 -16.476 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.238 1.384 -16.361 1.00 0.00 H new ATOM 1648 N GLU A 677 6.177 0.137 -19.502 1.00 0.00 N ATOM 1649 CA GLU A 677 5.864 -1.196 -19.989 1.00 0.00 C ATOM 1650 C GLU A 677 6.477 -2.250 -19.072 1.00 0.00 C ATOM 1651 O GLU A 677 7.695 -2.421 -19.036 1.00 0.00 O ATOM 1652 CB GLU A 677 6.380 -1.379 -21.418 1.00 0.00 C ATOM 1653 CG GLU A 677 5.589 -2.395 -22.226 1.00 0.00 C ATOM 1654 CD GLU A 677 6.383 -3.653 -22.522 1.00 0.00 C ATOM 1655 OE1 GLU A 677 6.614 -4.444 -21.584 1.00 0.00 O ATOM 1656 OE2 GLU A 677 6.777 -3.845 -23.691 1.00 0.00 O ATOM 0 H GLU A 677 7.087 0.494 -19.793 1.00 0.00 H new ATOM 0 HA GLU A 677 4.781 -1.317 -19.992 1.00 0.00 H new ATOM 0 HB2 GLU A 677 6.352 -0.418 -21.931 1.00 0.00 H new ATOM 0 HB3 GLU A 677 7.424 -1.690 -21.381 1.00 0.00 H new ATOM 0 HG2 GLU A 677 4.684 -2.662 -21.681 1.00 0.00 H new ATOM 0 HG3 GLU A 677 5.273 -1.940 -23.165 1.00 0.00 H new ATOM 1663 N ILE A 678 5.627 -2.941 -18.319 1.00 0.00 N ATOM 1664 CA ILE A 678 6.094 -3.962 -17.389 1.00 0.00 C ATOM 1665 C ILE A 678 5.805 -5.369 -17.901 1.00 0.00 C ATOM 1666 O ILE A 678 4.712 -5.654 -18.387 1.00 0.00 O ATOM 1667 CB ILE A 678 5.442 -3.805 -15.999 1.00 0.00 C ATOM 1668 CG1 ILE A 678 5.399 -2.332 -15.581 1.00 0.00 C ATOM 1669 CG2 ILE A 678 6.197 -4.628 -14.968 1.00 0.00 C ATOM 1670 CD1 ILE A 678 4.348 -2.035 -14.534 1.00 0.00 C ATOM 0 H ILE A 678 4.615 -2.813 -18.335 1.00 0.00 H new ATOM 0 HA ILE A 678 7.172 -3.823 -17.305 1.00 0.00 H new ATOM 0 HB ILE A 678 4.417 -4.171 -16.057 1.00 0.00 H new ATOM 0 HG12 ILE A 678 6.377 -2.043 -15.196 1.00 0.00 H new ATOM 0 HG13 ILE A 678 5.208 -1.718 -16.461 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.727 -4.508 -13.992 1.00 0.00 H new ATOM 0 HG22 ILE A 678 6.175 -5.679 -15.255 1.00 0.00 H new ATOM 0 HG23 ILE A 678 7.231 -4.287 -14.917 1.00 0.00 H new ATOM 0 HD11 ILE A 678 4.373 -0.974 -14.284 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.363 -2.293 -14.923 1.00 0.00 H new ATOM 0 HD13 ILE A 678 4.550 -2.623 -13.639 1.00 0.00 H new ATOM 1682 N LYS A 679 6.793 -6.246 -17.763 1.00 0.00 N ATOM 1683 CA LYS A 679 6.660 -7.636 -18.183 1.00 0.00 C ATOM 1684 C LYS A 679 6.250 -8.497 -16.998 1.00 0.00 C ATOM 1685 O LYS A 679 6.983 -8.613 -16.016 1.00 0.00 O ATOM 1686 CB LYS A 679 7.977 -8.144 -18.777 1.00 0.00 C ATOM 1687 CG LYS A 679 7.940 -8.301 -20.289 1.00 0.00 C ATOM 1688 CD LYS A 679 9.250 -7.866 -20.928 1.00 0.00 C ATOM 1689 CE LYS A 679 10.290 -8.975 -20.882 1.00 0.00 C ATOM 1690 NZ LYS A 679 11.476 -8.592 -20.068 1.00 0.00 N ATOM 0 H LYS A 679 7.702 -6.016 -17.360 1.00 0.00 H new ATOM 0 HA LYS A 679 5.889 -7.699 -18.951 1.00 0.00 H new ATOM 0 HB2 LYS A 679 8.777 -7.453 -18.511 1.00 0.00 H new ATOM 0 HB3 LYS A 679 8.223 -9.105 -18.326 1.00 0.00 H new ATOM 0 HG2 LYS A 679 7.738 -9.342 -20.543 1.00 0.00 H new ATOM 0 HG3 LYS A 679 7.121 -7.709 -20.697 1.00 0.00 H new ATOM 0 HD2 LYS A 679 9.072 -7.576 -21.964 1.00 0.00 H new ATOM 0 HD3 LYS A 679 9.633 -6.986 -20.412 1.00 0.00 H new ATOM 0 HE2 LYS A 679 9.841 -9.877 -20.466 1.00 0.00 H new ATOM 0 HE3 LYS A 679 10.609 -9.216 -21.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 12.080 -9.426 -19.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 12.017 -7.857 -20.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 11.161 -8.225 -19.147 1.00 0.00 H new ATOM 1704 N ILE A 680 5.069 -9.085 -17.093 1.00 0.00 N ATOM 1705 CA ILE A 680 4.545 -9.921 -16.027 1.00 0.00 C ATOM 1706 C ILE A 680 5.161 -11.320 -16.066 1.00 0.00 C ATOM 1707 O ILE A 680 5.419 -11.919 -15.023 1.00 0.00 O ATOM 1708 CB ILE A 680 3.000 -9.993 -16.113 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.369 -9.194 -14.968 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.493 -11.433 -16.110 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.856 -9.265 -14.936 1.00 0.00 C ATOM 0 H ILE A 680 4.453 -8.998 -17.901 1.00 0.00 H new ATOM 0 HA ILE A 680 4.819 -9.469 -15.073 1.00 0.00 H new ATOM 0 HB ILE A 680 2.701 -9.550 -17.063 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.761 -9.563 -14.020 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.673 -8.151 -15.054 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.405 -11.436 -16.172 1.00 0.00 H new ATOM 0 HG22 ILE A 680 2.906 -11.966 -16.966 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.806 -11.927 -15.190 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.482 -8.676 -14.099 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.453 -8.868 -15.868 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.543 -10.302 -14.818 1.00 0.00 H new ATOM 1723 N ILE A 681 5.404 -11.833 -17.269 1.00 0.00 N ATOM 1724 CA ILE A 681 6.000 -13.159 -17.412 1.00 0.00 C ATOM 1725 C ILE A 681 6.737 -13.317 -18.740 1.00 0.00 C ATOM 1726 O ILE A 681 6.207 -12.994 -19.803 1.00 0.00 O ATOM 1727 CB ILE A 681 4.942 -14.278 -17.269 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.614 -15.650 -17.251 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.911 -14.207 -18.384 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.971 -16.123 -15.861 1.00 0.00 C ATOM 0 H ILE A 681 5.201 -11.358 -18.149 1.00 0.00 H new ATOM 0 HA ILE A 681 6.725 -13.255 -16.604 1.00 0.00 H new ATOM 0 HB ILE A 681 4.423 -14.129 -16.322 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.949 -16.378 -17.716 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.519 -15.612 -17.858 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.181 -15.006 -18.256 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.403 -13.243 -18.349 1.00 0.00 H new ATOM 0 HG23 ILE A 681 4.408 -14.321 -19.347 1.00 0.00 H new ATOM 0 HD11 ILE A 681 6.444 -17.103 -15.921 1.00 0.00 H new ATOM 0 HD12 ILE A 681 6.660 -15.414 -15.401 1.00 0.00 H new ATOM 0 HD13 ILE A 681 5.066 -16.193 -15.257 1.00 0.00 H new ATOM 1742 N TRP A 682 7.966 -13.820 -18.668 1.00 0.00 N ATOM 1743 CA TRP A 682 8.782 -14.033 -19.859 1.00 0.00 C ATOM 1744 C TRP A 682 9.492 -15.384 -19.799 1.00 0.00 C ATOM 1745 O TRP A 682 10.247 -15.655 -18.865 1.00 0.00 O ATOM 1746 CB TRP A 682 9.811 -12.908 -20.015 1.00 0.00 C ATOM 1747 CG TRP A 682 10.803 -13.158 -21.112 1.00 0.00 C ATOM 1748 CD1 TRP A 682 10.643 -13.983 -22.189 1.00 0.00 C ATOM 1749 CD2 TRP A 682 12.110 -12.584 -21.238 1.00 0.00 C ATOM 1750 NE1 TRP A 682 11.770 -13.960 -22.974 1.00 0.00 N ATOM 1751 CE2 TRP A 682 12.684 -13.107 -22.412 1.00 0.00 C ATOM 1752 CE3 TRP A 682 12.849 -11.679 -20.471 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 13.963 -12.754 -22.837 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 14.118 -11.330 -20.893 1.00 0.00 C ATOM 1755 CH2 TRP A 682 14.664 -11.866 -22.067 1.00 0.00 C ATOM 0 H TRP A 682 8.420 -14.088 -17.795 1.00 0.00 H new ATOM 0 HA TRP A 682 8.119 -14.028 -20.724 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.288 -11.972 -20.214 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.345 -12.781 -19.074 1.00 0.00 H new ATOM 0 HD1 TRP A 682 9.759 -14.568 -22.394 1.00 0.00 H new ATOM 0 HE1 TRP A 682 11.905 -14.491 -23.834 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.436 -11.260 -19.565 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 14.386 -13.166 -23.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 14.699 -10.632 -20.308 1.00 0.00 H new ATOM 0 HH2 TRP A 682 15.658 -11.572 -22.370 1.00 0.00 H new ATOM 1766 N ASP A 683 9.261 -16.225 -20.805 1.00 0.00 N ATOM 1767 CA ASP A 683 9.899 -17.536 -20.857 1.00 0.00 C ATOM 1768 C ASP A 683 10.616 -17.734 -22.189 1.00 0.00 C ATOM 1769 O ASP A 683 9.990 -17.742 -23.249 1.00 0.00 O ATOM 1770 CB ASP A 683 8.865 -18.643 -20.650 1.00 0.00 C ATOM 1771 CG ASP A 683 9.444 -19.845 -19.930 1.00 0.00 C ATOM 1772 OD1 ASP A 683 10.686 -19.966 -19.878 1.00 0.00 O ATOM 1773 OD2 ASP A 683 8.654 -20.666 -19.419 1.00 0.00 O ATOM 0 H ASP A 683 8.641 -16.023 -21.589 1.00 0.00 H new ATOM 0 HA ASP A 683 10.635 -17.587 -20.054 1.00 0.00 H new ATOM 0 HB2 ASP A 683 8.025 -18.250 -20.078 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.473 -18.956 -21.618 1.00 0.00 H new ATOM 1778 N LYS A 684 11.934 -17.889 -22.124 1.00 0.00 N ATOM 1779 CA LYS A 684 12.747 -18.081 -23.320 1.00 0.00 C ATOM 1780 C LYS A 684 12.459 -19.422 -23.995 1.00 0.00 C ATOM 1781 O LYS A 684 12.306 -19.491 -25.213 1.00 0.00 O ATOM 1782 CB LYS A 684 14.232 -17.988 -22.965 1.00 0.00 C ATOM 1783 CG LYS A 684 14.766 -16.564 -22.964 1.00 0.00 C ATOM 1784 CD LYS A 684 15.818 -16.360 -24.044 1.00 0.00 C ATOM 1785 CE LYS A 684 17.223 -16.402 -23.467 1.00 0.00 C ATOM 1786 NZ LYS A 684 17.677 -15.058 -23.015 1.00 0.00 N ATOM 0 H LYS A 684 12.464 -17.885 -21.252 1.00 0.00 H new ATOM 0 HA LYS A 684 12.487 -17.291 -24.024 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.391 -18.428 -21.980 1.00 0.00 H new ATOM 0 HB3 LYS A 684 14.806 -18.583 -23.676 1.00 0.00 H new ATOM 0 HG2 LYS A 684 13.943 -15.866 -23.120 1.00 0.00 H new ATOM 0 HG3 LYS A 684 15.196 -16.337 -21.989 1.00 0.00 H new ATOM 0 HD2 LYS A 684 15.713 -17.132 -24.806 1.00 0.00 H new ATOM 0 HD3 LYS A 684 15.654 -15.402 -24.537 1.00 0.00 H new ATOM 0 HE2 LYS A 684 17.250 -17.096 -22.627 1.00 0.00 H new ATOM 0 HE3 LYS A 684 17.913 -16.785 -24.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 18.640 -15.129 -22.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 17.676 -14.402 -23.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 17.033 -14.703 -22.279 1.00 0.00 H new ATOM 1800 N ASN A 685 12.406 -20.485 -23.199 1.00 0.00 N ATOM 1801 CA ASN A 685 12.160 -21.825 -23.727 1.00 0.00 C ATOM 1802 C ASN A 685 10.704 -22.009 -24.141 1.00 0.00 C ATOM 1803 O ASN A 685 10.416 -22.621 -25.169 1.00 0.00 O ATOM 1804 CB ASN A 685 12.541 -22.880 -22.685 1.00 0.00 C ATOM 1805 CG ASN A 685 13.979 -22.743 -22.225 1.00 0.00 C ATOM 1806 OD1 ASN A 685 14.628 -21.727 -22.470 1.00 0.00 O ATOM 1807 ND2 ASN A 685 14.486 -23.771 -21.554 1.00 0.00 N ATOM 0 H ASN A 685 12.530 -20.446 -22.187 1.00 0.00 H new ATOM 0 HA ASN A 685 12.780 -21.949 -24.615 1.00 0.00 H new ATOM 0 HB2 ASN A 685 11.877 -22.794 -21.825 1.00 0.00 H new ATOM 0 HB3 ASN A 685 12.390 -23.874 -23.106 1.00 0.00 H new ATOM 0 HD21 ASN A 685 15.449 -23.737 -21.220 1.00 0.00 H new ATOM 0 HD22 ASN A 685 13.912 -24.595 -21.373 1.00 0.00 H new ATOM 1814 N ASN A 686 9.787 -21.483 -23.338 1.00 0.00 N ATOM 1815 CA ASN A 686 8.363 -21.599 -23.631 1.00 0.00 C ATOM 1816 C ASN A 686 7.880 -20.458 -24.526 1.00 0.00 C ATOM 1817 O ASN A 686 6.752 -20.480 -25.015 1.00 0.00 O ATOM 1818 CB ASN A 686 7.555 -21.621 -22.330 1.00 0.00 C ATOM 1819 CG ASN A 686 7.097 -23.016 -21.957 1.00 0.00 C ATOM 1820 OD1 ASN A 686 5.925 -23.362 -22.119 1.00 0.00 O ATOM 1821 ND2 ASN A 686 8.020 -23.828 -21.454 1.00 0.00 N ATOM 0 H ASN A 686 10.003 -20.973 -22.481 1.00 0.00 H new ATOM 0 HA ASN A 686 8.210 -22.536 -24.167 1.00 0.00 H new ATOM 0 HB2 ASN A 686 8.162 -21.213 -21.522 1.00 0.00 H new ATOM 0 HB3 ASN A 686 6.685 -20.972 -22.435 1.00 0.00 H new ATOM 0 HD21 ASN A 686 7.770 -24.780 -21.185 1.00 0.00 H new ATOM 0 HD22 ASN A 686 8.979 -23.500 -21.337 1.00 0.00 H new ATOM 1828 N LYS A 687 8.736 -19.459 -24.731 1.00 0.00 N ATOM 1829 CA LYS A 687 8.382 -18.313 -25.563 1.00 0.00 C ATOM 1830 C LYS A 687 7.175 -17.578 -24.993 1.00 0.00 C ATOM 1831 O LYS A 687 6.538 -16.784 -25.686 1.00 0.00 O ATOM 1832 CB LYS A 687 8.096 -18.762 -26.997 1.00 0.00 C ATOM 1833 CG LYS A 687 8.617 -17.798 -28.049 1.00 0.00 C ATOM 1834 CD LYS A 687 8.212 -18.230 -29.450 1.00 0.00 C ATOM 1835 CE LYS A 687 8.340 -17.086 -30.443 1.00 0.00 C ATOM 1836 NZ LYS A 687 8.412 -17.575 -31.848 1.00 0.00 N ATOM 0 H LYS A 687 9.675 -19.420 -24.334 1.00 0.00 H new ATOM 0 HA LYS A 687 9.229 -17.627 -25.571 1.00 0.00 H new ATOM 0 HB2 LYS A 687 8.545 -19.742 -27.159 1.00 0.00 H new ATOM 0 HB3 LYS A 687 7.020 -18.880 -27.125 1.00 0.00 H new ATOM 0 HG2 LYS A 687 8.232 -16.798 -27.850 1.00 0.00 H new ATOM 0 HG3 LYS A 687 9.704 -17.740 -27.985 1.00 0.00 H new ATOM 0 HD2 LYS A 687 8.837 -19.063 -29.770 1.00 0.00 H new ATOM 0 HD3 LYS A 687 7.183 -18.590 -29.438 1.00 0.00 H new ATOM 0 HE2 LYS A 687 7.488 -16.415 -30.335 1.00 0.00 H new ATOM 0 HE3 LYS A 687 9.234 -16.505 -30.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 8.499 -16.764 -32.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 9.240 -18.195 -31.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 7.548 -18.107 -32.075 1.00 0.00 H new ATOM 1850 N PHE A 688 6.874 -17.828 -23.721 1.00 0.00 N ATOM 1851 CA PHE A 688 5.758 -17.170 -23.062 1.00 0.00 C ATOM 1852 C PHE A 688 6.163 -15.753 -22.693 1.00 0.00 C ATOM 1853 O PHE A 688 6.936 -15.545 -21.759 1.00 0.00 O ATOM 1854 CB PHE A 688 5.349 -17.946 -21.809 1.00 0.00 C ATOM 1855 CG PHE A 688 3.921 -17.729 -21.403 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.556 -16.612 -20.670 1.00 0.00 C ATOM 1857 CD2 PHE A 688 2.942 -18.646 -21.751 1.00 0.00 C ATOM 1858 CE1 PHE A 688 2.242 -16.412 -20.293 1.00 0.00 C ATOM 1859 CE2 PHE A 688 1.626 -18.452 -21.376 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.277 -17.334 -20.646 1.00 0.00 C ATOM 0 H PHE A 688 7.389 -18.481 -23.130 1.00 0.00 H new ATOM 0 HA PHE A 688 4.905 -17.140 -23.739 1.00 0.00 H new ATOM 0 HB2 PHE A 688 5.510 -19.010 -21.983 1.00 0.00 H new ATOM 0 HB3 PHE A 688 6.000 -17.656 -20.984 1.00 0.00 H new ATOM 0 HD1 PHE A 688 4.307 -15.889 -20.390 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.211 -19.523 -22.322 1.00 0.00 H new ATOM 0 HE1 PHE A 688 1.970 -15.536 -19.723 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.872 -19.174 -21.654 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.249 -17.180 -20.351 1.00 0.00 H new ATOM 1870 N VAL A 689 5.663 -14.781 -23.444 1.00 0.00 N ATOM 1871 CA VAL A 689 6.008 -13.391 -23.197 1.00 0.00 C ATOM 1872 C VAL A 689 4.777 -12.534 -22.916 1.00 0.00 C ATOM 1873 O VAL A 689 3.867 -12.437 -23.739 1.00 0.00 O ATOM 1874 CB VAL A 689 6.802 -12.803 -24.387 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.877 -12.307 -25.490 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.725 -11.694 -23.912 1.00 0.00 C ATOM 0 H VAL A 689 5.022 -14.929 -24.223 1.00 0.00 H new ATOM 0 HA VAL A 689 6.635 -13.374 -22.305 1.00 0.00 H new ATOM 0 HB VAL A 689 7.410 -13.603 -24.810 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.472 -11.901 -26.308 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.272 -13.136 -25.857 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.224 -11.528 -25.095 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.277 -11.291 -24.761 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.135 -10.901 -23.453 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.427 -12.093 -23.180 1.00 0.00 H new ATOM 1886 N ILE A 690 4.769 -11.903 -21.749 1.00 0.00 N ATOM 1887 CA ILE A 690 3.669 -11.038 -21.355 1.00 0.00 C ATOM 1888 C ILE A 690 4.202 -9.681 -20.904 1.00 0.00 C ATOM 1889 O ILE A 690 5.339 -9.570 -20.448 1.00 0.00 O ATOM 1890 CB ILE A 690 2.813 -11.671 -20.234 1.00 0.00 C ATOM 1891 CG1 ILE A 690 1.910 -12.760 -20.818 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.979 -10.612 -19.516 1.00 0.00 C ATOM 1893 CD1 ILE A 690 0.879 -13.292 -19.843 1.00 0.00 C ATOM 0 H ILE A 690 5.516 -11.976 -21.058 1.00 0.00 H new ATOM 0 HA ILE A 690 3.027 -10.904 -22.226 1.00 0.00 H new ATOM 0 HB ILE A 690 3.483 -12.121 -19.502 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.396 -12.362 -21.693 1.00 0.00 H new ATOM 0 HG13 ILE A 690 2.531 -13.587 -21.162 1.00 0.00 H new ATOM 0 HG21 ILE A 690 1.387 -11.085 -18.733 1.00 0.00 H new ATOM 0 HG22 ILE A 690 2.640 -9.868 -19.072 1.00 0.00 H new ATOM 0 HG23 ILE A 690 1.314 -10.127 -20.230 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.278 -14.059 -20.331 1.00 0.00 H new ATOM 0 HD12 ILE A 690 1.384 -13.722 -18.978 1.00 0.00 H new ATOM 0 HD13 ILE A 690 0.232 -12.478 -19.517 1.00 0.00 H new ATOM 1905 N GLY A 691 3.373 -8.658 -21.037 1.00 0.00 N ATOM 1906 CA GLY A 691 3.774 -7.324 -20.643 1.00 0.00 C ATOM 1907 C GLY A 691 2.678 -6.308 -20.873 1.00 0.00 C ATOM 1908 O GLY A 691 2.015 -6.328 -21.910 1.00 0.00 O ATOM 0 H GLY A 691 2.427 -8.728 -21.412 1.00 0.00 H new ATOM 0 HA2 GLY A 691 4.050 -7.326 -19.589 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.662 -7.032 -21.205 1.00 0.00 H new ATOM 1912 N PHE A 692 2.485 -5.418 -19.908 1.00 0.00 N ATOM 1913 CA PHE A 692 1.456 -4.392 -20.013 1.00 0.00 C ATOM 1914 C PHE A 692 2.090 -3.013 -20.117 1.00 0.00 C ATOM 1915 O PHE A 692 3.125 -2.749 -19.505 1.00 0.00 O ATOM 1916 CB PHE A 692 0.522 -4.433 -18.796 1.00 0.00 C ATOM 1917 CG PHE A 692 -0.120 -5.773 -18.539 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -0.087 -6.778 -19.492 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.762 -6.023 -17.336 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.676 -8.003 -19.254 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.355 -7.247 -17.091 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.311 -8.238 -18.053 1.00 0.00 C ATOM 0 H PHE A 692 3.027 -5.386 -19.045 1.00 0.00 H new ATOM 0 HA PHE A 692 0.875 -4.590 -20.913 1.00 0.00 H new ATOM 0 HB2 PHE A 692 1.087 -4.141 -17.911 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.263 -3.689 -18.933 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.407 -6.600 -20.436 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.799 -5.252 -16.581 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.640 -8.776 -20.007 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.852 -7.429 -16.149 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.774 -9.196 -17.864 1.00 0.00 H new ATOM 1932 N LYS A 693 1.464 -2.135 -20.890 1.00 0.00 N ATOM 1933 CA LYS A 693 1.975 -0.785 -21.062 1.00 0.00 C ATOM 1934 C LYS A 693 1.193 0.189 -20.193 1.00 0.00 C ATOM 1935 O LYS A 693 -0.010 0.377 -20.376 1.00 0.00 O ATOM 1936 CB LYS A 693 1.893 -0.362 -22.530 1.00 0.00 C ATOM 1937 CG LYS A 693 2.390 1.051 -22.788 1.00 0.00 C ATOM 1938 CD LYS A 693 3.903 1.143 -22.659 1.00 0.00 C ATOM 1939 CE LYS A 693 4.433 2.448 -23.232 1.00 0.00 C ATOM 1940 NZ LYS A 693 4.865 2.301 -24.650 1.00 0.00 N ATOM 0 H LYS A 693 0.606 -2.334 -21.405 1.00 0.00 H new ATOM 0 HA LYS A 693 3.021 -0.771 -20.755 1.00 0.00 H new ATOM 0 HB2 LYS A 693 2.476 -1.058 -23.133 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.858 -0.440 -22.864 1.00 0.00 H new ATOM 0 HG2 LYS A 693 2.089 1.367 -23.787 1.00 0.00 H new ATOM 0 HG3 LYS A 693 1.921 1.737 -22.082 1.00 0.00 H new ATOM 0 HD2 LYS A 693 4.185 1.064 -21.609 1.00 0.00 H new ATOM 0 HD3 LYS A 693 4.365 0.303 -23.177 1.00 0.00 H new ATOM 0 HE2 LYS A 693 3.660 3.213 -23.166 1.00 0.00 H new ATOM 0 HE3 LYS A 693 5.274 2.793 -22.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 5.219 3.214 -25.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 5.621 1.590 -24.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 4.057 1.997 -25.229 1.00 0.00 H new ATOM 1954 N VAL A 694 1.888 0.805 -19.249 1.00 0.00 N ATOM 1955 CA VAL A 694 1.271 1.761 -18.345 1.00 0.00 C ATOM 1956 C VAL A 694 1.115 3.112 -19.020 1.00 0.00 C ATOM 1957 O VAL A 694 2.083 3.686 -19.514 1.00 0.00 O ATOM 1958 CB VAL A 694 2.100 1.924 -17.053 1.00 0.00 C ATOM 1959 CG1 VAL A 694 1.816 3.259 -16.379 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.817 0.774 -16.104 1.00 0.00 C ATOM 0 H VAL A 694 2.885 0.658 -19.089 1.00 0.00 H new ATOM 0 HA VAL A 694 0.287 1.374 -18.082 1.00 0.00 H new ATOM 0 HB VAL A 694 3.156 1.908 -17.321 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.415 3.343 -15.472 1.00 0.00 H new ATOM 0 HG12 VAL A 694 2.071 4.072 -17.059 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.758 3.319 -16.122 1.00 0.00 H new ATOM 0 HG21 VAL A 694 2.407 0.898 -15.196 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.757 0.764 -15.850 1.00 0.00 H new ATOM 0 HG23 VAL A 694 2.084 -0.168 -16.584 1.00 0.00 H new ATOM 1970 N GLU A 695 -0.106 3.624 -19.029 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.375 4.917 -19.630 1.00 0.00 C ATOM 1972 C GLU A 695 -1.226 5.765 -18.699 1.00 0.00 C ATOM 1973 O GLU A 695 -2.412 5.496 -18.503 1.00 0.00 O ATOM 1974 CB GLU A 695 -1.079 4.743 -20.977 1.00 0.00 C ATOM 1975 CG GLU A 695 -0.131 4.763 -22.165 1.00 0.00 C ATOM 1976 CD GLU A 695 -0.671 5.567 -23.331 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -1.777 5.241 -23.815 1.00 0.00 O ATOM 1978 OE2 GLU A 695 0.009 6.521 -23.760 1.00 0.00 O ATOM 0 H GLU A 695 -0.923 3.164 -18.628 1.00 0.00 H new ATOM 0 HA GLU A 695 0.575 5.425 -19.796 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -1.624 3.799 -20.974 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -1.816 5.537 -21.098 1.00 0.00 H new ATOM 0 HG2 GLU A 695 0.826 5.181 -21.854 1.00 0.00 H new ATOM 0 HG3 GLU A 695 0.058 3.740 -22.491 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.612 6.793 -18.132 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.313 7.690 -17.223 1.00 0.00 C ATOM 1987 C ILE A 696 -2.057 8.766 -17.998 1.00 0.00 C ATOM 1988 O ILE A 696 -1.453 9.701 -18.522 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.340 8.361 -16.236 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.605 7.321 -15.629 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -1.110 9.089 -15.144 1.00 0.00 C ATOM 1992 CD1 ILE A 696 1.814 7.928 -14.954 1.00 0.00 C ATOM 0 H ILE A 696 0.369 7.027 -18.285 1.00 0.00 H new ATOM 0 HA ILE A 696 -2.026 7.087 -16.660 1.00 0.00 H new ATOM 0 HB ILE A 696 0.258 9.092 -16.780 1.00 0.00 H new ATOM 0 HG12 ILE A 696 0.055 6.722 -14.903 1.00 0.00 H new ATOM 0 HG13 ILE A 696 0.939 6.643 -16.414 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.408 9.558 -14.455 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -1.743 9.854 -15.593 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -1.731 8.377 -14.601 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.440 7.134 -14.546 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.386 8.504 -15.682 1.00 0.00 H new ATOM 0 HD13 ILE A 696 1.489 8.584 -14.147 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.375 8.626 -18.064 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.204 9.585 -18.773 1.00 0.00 C ATOM 2006 C ASN A 697 -4.616 10.717 -17.846 1.00 0.00 C ATOM 2007 O ASN A 697 -4.531 11.891 -18.205 1.00 0.00 O ATOM 2008 CB ASN A 697 -5.445 8.898 -19.347 1.00 0.00 C ATOM 2009 CG ASN A 697 -5.104 7.629 -20.104 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -5.772 6.606 -19.957 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -4.056 7.691 -20.920 1.00 0.00 N ATOM 0 H ASN A 697 -3.890 7.857 -17.635 1.00 0.00 H new ATOM 0 HA ASN A 697 -3.622 10.000 -19.596 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -6.133 8.660 -18.536 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -5.963 9.587 -20.013 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -3.777 6.869 -21.455 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -3.531 8.561 -21.011 1.00 0.00 H new ATOM 2018 N ASP A 698 -5.055 10.356 -16.645 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.471 11.348 -15.664 1.00 0.00 C ATOM 2020 C ASP A 698 -4.491 11.400 -14.497 1.00 0.00 C ATOM 2021 O ASP A 698 -4.038 10.367 -14.016 1.00 0.00 O ATOM 2022 CB ASP A 698 -6.875 11.026 -15.149 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.653 12.271 -14.772 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -7.369 13.344 -15.344 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -8.545 12.174 -13.903 1.00 0.00 O ATOM 0 H ASP A 698 -5.131 9.389 -16.330 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.483 12.323 -16.151 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.423 10.477 -15.915 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.799 10.372 -14.281 1.00 0.00 H new ATOM 2030 N THR A 699 -4.196 12.607 -14.024 1.00 0.00 N ATOM 2031 CA THR A 699 -3.310 12.786 -12.896 1.00 0.00 C ATOM 2032 C THR A 699 -4.079 13.384 -11.733 1.00 0.00 C ATOM 2033 O THR A 699 -4.349 14.584 -11.703 1.00 0.00 O ATOM 2034 CB THR A 699 -2.090 13.678 -13.234 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.320 15.030 -12.822 1.00 0.00 O ATOM 2036 CG2 THR A 699 -1.780 13.651 -14.719 1.00 0.00 C ATOM 0 H THR A 699 -4.564 13.476 -14.412 1.00 0.00 H new ATOM 0 HA THR A 699 -2.924 11.803 -12.626 1.00 0.00 H new ATOM 0 HB THR A 699 -1.235 13.275 -12.691 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.282 15.180 -12.715 1.00 0.00 H new ATOM 0 HG21 THR A 699 -0.919 14.287 -14.922 1.00 0.00 H new ATOM 0 HG22 THR A 699 -1.557 12.629 -15.026 1.00 0.00 H new ATOM 0 HG23 THR A 699 -2.642 14.017 -15.277 1.00 0.00 H new ATOM 2044 N THR A 700 -4.433 12.543 -10.786 1.00 0.00 N ATOM 2045 CA THR A 700 -5.174 12.984 -9.611 1.00 0.00 C ATOM 2046 C THR A 700 -4.317 13.917 -8.761 1.00 0.00 C ATOM 2047 O THR A 700 -3.966 13.597 -7.625 1.00 0.00 O ATOM 2048 CB THR A 700 -5.633 11.792 -8.750 1.00 0.00 C ATOM 2049 OG1 THR A 700 -6.232 12.264 -7.537 1.00 0.00 O ATOM 2050 CG2 THR A 700 -4.461 10.879 -8.420 1.00 0.00 C ATOM 0 H THR A 700 -4.222 11.545 -10.802 1.00 0.00 H new ATOM 0 HA THR A 700 -6.057 13.516 -9.965 1.00 0.00 H new ATOM 0 HB THR A 700 -6.368 11.223 -9.320 1.00 0.00 H new ATOM 0 HG1 THR A 700 -5.569 12.767 -7.019 1.00 0.00 H new ATOM 0 HG21 THR A 700 -4.810 10.045 -7.811 1.00 0.00 H new ATOM 0 HG22 THR A 700 -4.026 10.497 -9.344 1.00 0.00 H new ATOM 0 HG23 THR A 700 -3.707 11.440 -7.868 1.00 0.00 H new ATOM 2058 N GLY A 701 -3.968 15.072 -9.328 1.00 0.00 N ATOM 2059 CA GLY A 701 -3.142 16.030 -8.622 1.00 0.00 C ATOM 2060 C GLY A 701 -1.887 15.394 -8.064 1.00 0.00 C ATOM 2061 O GLY A 701 -1.564 15.574 -6.890 1.00 0.00 O ATOM 0 H GLY A 701 -4.246 15.358 -10.267 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -2.868 16.840 -9.298 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -3.716 16.474 -7.809 1.00 0.00 H new ATOM 2065 N LEU A 702 -1.179 14.636 -8.901 1.00 0.00 N ATOM 2066 CA LEU A 702 0.038 13.967 -8.462 1.00 0.00 C ATOM 2067 C LEU A 702 1.269 14.569 -9.133 1.00 0.00 C ATOM 2068 O LEU A 702 1.159 15.275 -10.136 1.00 0.00 O ATOM 2069 CB LEU A 702 -0.054 12.469 -8.758 1.00 0.00 C ATOM 2070 CG LEU A 702 0.210 12.073 -10.212 1.00 0.00 C ATOM 2071 CD1 LEU A 702 1.585 11.440 -10.355 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -0.870 11.125 -10.712 1.00 0.00 C ATOM 0 H LEU A 702 -1.427 14.473 -9.877 1.00 0.00 H new ATOM 0 HA LEU A 702 0.140 14.111 -7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 702 0.658 11.945 -8.121 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -1.048 12.120 -8.478 1.00 0.00 H new ATOM 0 HG LEU A 702 0.185 12.976 -10.822 1.00 0.00 H new ATOM 0 HD11 LEU A 702 1.753 11.166 -11.397 1.00 0.00 H new ATOM 0 HD12 LEU A 702 2.348 12.152 -10.040 1.00 0.00 H new ATOM 0 HD13 LEU A 702 1.642 10.548 -9.731 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -0.665 10.854 -11.748 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -0.878 10.225 -10.097 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -1.842 11.615 -10.650 1.00 0.00 H new ATOM 2084 N PHE A 703 2.440 14.285 -8.572 1.00 0.00 N ATOM 2085 CA PHE A 703 3.692 14.796 -9.118 1.00 0.00 C ATOM 2086 C PHE A 703 3.862 14.348 -10.568 1.00 0.00 C ATOM 2087 O PHE A 703 4.077 13.168 -10.833 1.00 0.00 O ATOM 2088 CB PHE A 703 4.883 14.317 -8.267 1.00 0.00 C ATOM 2089 CG PHE A 703 5.912 13.547 -9.049 1.00 0.00 C ATOM 2090 CD1 PHE A 703 6.733 14.198 -9.955 1.00 0.00 C ATOM 2091 CD2 PHE A 703 6.035 12.175 -8.902 1.00 0.00 C ATOM 2092 CE1 PHE A 703 7.656 13.496 -10.704 1.00 0.00 C ATOM 2093 CE2 PHE A 703 6.964 11.468 -9.644 1.00 0.00 C ATOM 2094 CZ PHE A 703 7.773 12.130 -10.548 1.00 0.00 C ATOM 0 H PHE A 703 2.548 13.704 -7.740 1.00 0.00 H new ATOM 0 HA PHE A 703 3.662 15.885 -9.092 1.00 0.00 H new ATOM 0 HB2 PHE A 703 5.361 15.182 -7.807 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.511 13.690 -7.457 1.00 0.00 H new ATOM 0 HD1 PHE A 703 6.650 15.268 -10.077 1.00 0.00 H new ATOM 0 HD2 PHE A 703 5.400 11.653 -8.202 1.00 0.00 H new ATOM 0 HE1 PHE A 703 8.286 14.015 -11.411 1.00 0.00 H new ATOM 0 HE2 PHE A 703 7.057 10.400 -9.517 1.00 0.00 H new ATOM 0 HZ PHE A 703 8.496 11.579 -11.131 1.00 0.00 H new ATOM 2104 N ASN A 704 3.776 15.293 -11.501 1.00 0.00 N ATOM 2105 CA ASN A 704 3.934 14.976 -12.919 1.00 0.00 C ATOM 2106 C ASN A 704 2.953 13.881 -13.340 1.00 0.00 C ATOM 2107 O ASN A 704 1.942 14.148 -13.988 1.00 0.00 O ATOM 2108 CB ASN A 704 5.378 14.527 -13.191 1.00 0.00 C ATOM 2109 CG ASN A 704 5.560 13.897 -14.550 1.00 0.00 C ATOM 2110 OD1 ASN A 704 5.333 14.532 -15.581 1.00 0.00 O ATOM 2111 ND2 ASN A 704 5.972 12.640 -14.560 1.00 0.00 N ATOM 0 H ASN A 704 3.599 16.278 -11.304 1.00 0.00 H new ATOM 0 HA ASN A 704 3.719 15.870 -13.504 1.00 0.00 H new ATOM 0 HB2 ASN A 704 6.041 15.388 -13.105 1.00 0.00 H new ATOM 0 HB3 ASN A 704 5.680 13.814 -12.424 1.00 0.00 H new ATOM 0 HD21 ASN A 704 6.114 12.157 -15.447 1.00 0.00 H new ATOM 0 HD22 ASN A 704 6.147 12.154 -13.681 1.00 0.00 H new ATOM 2118 N GLU A 705 3.272 12.651 -12.958 1.00 0.00 N ATOM 2119 CA GLU A 705 2.442 11.495 -13.275 1.00 0.00 C ATOM 2120 C GLU A 705 3.069 10.219 -12.707 1.00 0.00 C ATOM 2121 O GLU A 705 2.366 9.272 -12.354 1.00 0.00 O ATOM 2122 CB GLU A 705 2.263 11.367 -14.790 1.00 0.00 C ATOM 2123 CG GLU A 705 3.507 11.731 -15.579 1.00 0.00 C ATOM 2124 CD GLU A 705 3.323 11.573 -17.075 1.00 0.00 C ATOM 2125 OE1 GLU A 705 2.162 11.475 -17.524 1.00 0.00 O ATOM 2126 OE2 GLU A 705 4.341 11.550 -17.799 1.00 0.00 O ATOM 0 H GLU A 705 4.110 12.427 -12.422 1.00 0.00 H new ATOM 0 HA GLU A 705 1.462 11.636 -12.819 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.978 10.343 -15.029 1.00 0.00 H new ATOM 0 HB3 GLU A 705 1.441 12.009 -15.106 1.00 0.00 H new ATOM 0 HG2 GLU A 705 3.782 12.762 -15.359 1.00 0.00 H new ATOM 0 HG3 GLU A 705 4.336 11.103 -15.251 1.00 0.00 H new ATOM 2133 N GLY A 706 4.400 10.205 -12.615 1.00 0.00 N ATOM 2134 CA GLY A 706 5.100 9.048 -12.082 1.00 0.00 C ATOM 2135 C GLY A 706 6.467 8.845 -12.713 1.00 0.00 C ATOM 2136 O GLY A 706 6.868 7.716 -12.981 1.00 0.00 O ATOM 0 H GLY A 706 5.004 10.975 -12.901 1.00 0.00 H new ATOM 0 HA2 GLY A 706 5.216 9.164 -11.004 1.00 0.00 H new ATOM 0 HA3 GLY A 706 4.494 8.156 -12.244 1.00 0.00 H new ATOM 2140 N LEU A 707 7.186 9.937 -12.949 1.00 0.00 N ATOM 2141 CA LEU A 707 8.512 9.868 -13.560 1.00 0.00 C ATOM 2142 C LEU A 707 9.610 9.628 -12.523 1.00 0.00 C ATOM 2143 O LEU A 707 10.797 9.686 -12.843 1.00 0.00 O ATOM 2144 CB LEU A 707 8.800 11.158 -14.336 1.00 0.00 C ATOM 2145 CG LEU A 707 8.685 11.045 -15.860 1.00 0.00 C ATOM 2146 CD1 LEU A 707 7.416 10.303 -16.258 1.00 0.00 C ATOM 2147 CD2 LEU A 707 8.719 12.426 -16.497 1.00 0.00 C ATOM 0 H LEU A 707 6.874 10.882 -12.727 1.00 0.00 H new ATOM 0 HA LEU A 707 8.514 9.019 -14.244 1.00 0.00 H new ATOM 0 HB2 LEU A 707 8.112 11.930 -13.993 1.00 0.00 H new ATOM 0 HB3 LEU A 707 9.807 11.495 -14.088 1.00 0.00 H new ATOM 0 HG LEU A 707 9.538 10.472 -16.224 1.00 0.00 H new ATOM 0 HD11 LEU A 707 7.359 10.237 -17.344 1.00 0.00 H new ATOM 0 HD12 LEU A 707 7.433 9.299 -15.834 1.00 0.00 H new ATOM 0 HD13 LEU A 707 6.546 10.841 -15.881 1.00 0.00 H new ATOM 0 HD21 LEU A 707 8.636 12.329 -17.580 1.00 0.00 H new ATOM 0 HD22 LEU A 707 7.886 13.021 -16.121 1.00 0.00 H new ATOM 0 HD23 LEU A 707 9.659 12.919 -16.247 1.00 0.00 H new ATOM 2159 N GLY A 708 9.214 9.358 -11.282 1.00 0.00 N ATOM 2160 CA GLY A 708 10.187 9.117 -10.233 1.00 0.00 C ATOM 2161 C GLY A 708 10.705 10.401 -9.620 1.00 0.00 C ATOM 2162 O GLY A 708 10.134 10.908 -8.655 1.00 0.00 O ATOM 0 H GLY A 708 8.240 9.302 -10.986 1.00 0.00 H new ATOM 0 HA2 GLY A 708 9.734 8.503 -9.455 1.00 0.00 H new ATOM 0 HA3 GLY A 708 11.023 8.549 -10.640 1.00 0.00 H new ATOM 2166 N MET A 709 11.787 10.932 -10.180 1.00 0.00 N ATOM 2167 CA MET A 709 12.370 12.167 -9.676 1.00 0.00 C ATOM 2168 C MET A 709 12.799 11.999 -8.219 1.00 0.00 C ATOM 2169 O MET A 709 12.015 12.231 -7.299 1.00 0.00 O ATOM 2170 CB MET A 709 11.356 13.310 -9.823 1.00 0.00 C ATOM 2171 CG MET A 709 11.679 14.556 -9.010 1.00 0.00 C ATOM 2172 SD MET A 709 10.202 15.366 -8.363 1.00 0.00 S ATOM 2173 CE MET A 709 9.320 13.972 -7.664 1.00 0.00 C ATOM 0 H MET A 709 12.275 10.528 -10.979 1.00 0.00 H new ATOM 0 HA MET A 709 13.259 12.410 -10.258 1.00 0.00 H new ATOM 0 HB2 MET A 709 11.291 13.586 -10.875 1.00 0.00 H new ATOM 0 HB3 MET A 709 10.372 12.945 -9.528 1.00 0.00 H new ATOM 0 HG2 MET A 709 12.333 14.285 -8.181 1.00 0.00 H new ATOM 0 HG3 MET A 709 12.231 15.259 -9.634 1.00 0.00 H new ATOM 0 HE1 MET A 709 8.655 14.321 -6.874 1.00 0.00 H new ATOM 0 HE2 MET A 709 8.733 13.485 -8.443 1.00 0.00 H new ATOM 0 HE3 MET A 709 10.034 13.260 -7.249 1.00 0.00 H new ATOM 2183 N LEU A 710 14.049 11.593 -8.020 1.00 0.00 N ATOM 2184 CA LEU A 710 14.584 11.390 -6.678 1.00 0.00 C ATOM 2185 C LEU A 710 16.089 11.134 -6.725 1.00 0.00 C ATOM 2186 O LEU A 710 16.731 11.344 -7.755 1.00 0.00 O ATOM 2187 CB LEU A 710 13.875 10.217 -5.998 1.00 0.00 C ATOM 2188 CG LEU A 710 14.197 8.840 -6.582 1.00 0.00 C ATOM 2189 CD1 LEU A 710 13.653 7.738 -5.687 1.00 0.00 C ATOM 2190 CD2 LEU A 710 13.634 8.714 -7.989 1.00 0.00 C ATOM 0 H LEU A 710 14.711 11.398 -8.771 1.00 0.00 H new ATOM 0 HA LEU A 710 14.407 12.297 -6.100 1.00 0.00 H new ATOM 0 HB2 LEU A 710 14.138 10.217 -4.940 1.00 0.00 H new ATOM 0 HB3 LEU A 710 12.799 10.378 -6.059 1.00 0.00 H new ATOM 0 HG LEU A 710 15.281 8.733 -6.634 1.00 0.00 H new ATOM 0 HD11 LEU A 710 13.892 6.767 -6.120 1.00 0.00 H new ATOM 0 HD12 LEU A 710 14.105 7.816 -4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 710 12.571 7.840 -5.601 1.00 0.00 H new ATOM 0 HD21 LEU A 710 13.872 7.729 -8.389 1.00 0.00 H new ATOM 0 HD22 LEU A 710 12.552 8.842 -7.961 1.00 0.00 H new ATOM 0 HD23 LEU A 710 14.074 9.481 -8.627 1.00 0.00 H new ATOM 2202 N GLN A 711 16.645 10.676 -5.606 1.00 0.00 N ATOM 2203 CA GLN A 711 18.071 10.388 -5.523 1.00 0.00 C ATOM 2204 C GLN A 711 18.479 9.358 -6.572 1.00 0.00 C ATOM 2205 O GLN A 711 19.181 9.679 -7.532 1.00 0.00 O ATOM 2206 CB GLN A 711 18.428 9.880 -4.125 1.00 0.00 C ATOM 2207 CG GLN A 711 19.750 10.418 -3.600 1.00 0.00 C ATOM 2208 CD GLN A 711 20.881 9.417 -3.735 1.00 0.00 C ATOM 2209 OE1 GLN A 711 21.325 8.827 -2.750 1.00 0.00 O ATOM 2210 NE2 GLN A 711 21.353 9.220 -4.961 1.00 0.00 N ATOM 0 H GLN A 711 16.128 10.497 -4.745 1.00 0.00 H new ATOM 0 HA GLN A 711 18.616 11.312 -5.716 1.00 0.00 H new ATOM 0 HB2 GLN A 711 17.632 10.157 -3.433 1.00 0.00 H new ATOM 0 HB3 GLN A 711 18.470 8.791 -4.143 1.00 0.00 H new ATOM 0 HG2 GLN A 711 20.008 11.328 -4.141 1.00 0.00 H new ATOM 0 HG3 GLN A 711 19.636 10.692 -2.551 1.00 0.00 H new ATOM 0 HE21 GLN A 711 20.955 9.731 -5.749 1.00 0.00 H new ATOM 0 HE22 GLN A 711 22.113 8.558 -5.114 1.00 0.00 H new ATOM 2219 N GLU A 712 18.032 8.121 -6.384 1.00 0.00 N ATOM 2220 CA GLU A 712 18.347 7.045 -7.316 1.00 0.00 C ATOM 2221 C GLU A 712 17.497 7.161 -8.577 1.00 0.00 C ATOM 2222 O GLU A 712 16.308 7.474 -8.509 1.00 0.00 O ATOM 2223 CB GLU A 712 18.123 5.684 -6.653 1.00 0.00 C ATOM 2224 CG GLU A 712 19.174 5.339 -5.609 1.00 0.00 C ATOM 2225 CD GLU A 712 18.802 4.120 -4.788 1.00 0.00 C ATOM 2226 OE1 GLU A 712 17.611 3.981 -4.437 1.00 0.00 O ATOM 2227 OE2 GLU A 712 19.702 3.305 -4.496 1.00 0.00 O ATOM 0 H GLU A 712 17.451 7.839 -5.595 1.00 0.00 H new ATOM 0 HA GLU A 712 19.397 7.131 -7.596 1.00 0.00 H new ATOM 0 HB2 GLU A 712 17.139 5.674 -6.184 1.00 0.00 H new ATOM 0 HB3 GLU A 712 18.117 4.911 -7.421 1.00 0.00 H new ATOM 0 HG2 GLU A 712 20.128 5.161 -6.105 1.00 0.00 H new ATOM 0 HG3 GLU A 712 19.314 6.191 -4.944 1.00 0.00 H new ATOM 2234 N GLN A 713 18.113 6.911 -9.728 1.00 0.00 N ATOM 2235 CA GLN A 713 17.410 6.995 -11.002 1.00 0.00 C ATOM 2236 C GLN A 713 16.911 5.624 -11.449 1.00 0.00 C ATOM 2237 O GLN A 713 17.699 4.752 -11.813 1.00 0.00 O ATOM 2238 CB GLN A 713 18.322 7.596 -12.073 1.00 0.00 C ATOM 2239 CG GLN A 713 18.085 9.079 -12.310 1.00 0.00 C ATOM 2240 CD GLN A 713 19.373 9.852 -12.506 1.00 0.00 C ATOM 2241 OE1 GLN A 713 19.813 10.586 -11.620 1.00 0.00 O ATOM 2242 NE2 GLN A 713 19.989 9.692 -13.672 1.00 0.00 N ATOM 0 H GLN A 713 19.096 6.649 -9.804 1.00 0.00 H new ATOM 0 HA GLN A 713 16.545 7.644 -10.865 1.00 0.00 H new ATOM 0 HB2 GLN A 713 19.361 7.445 -11.781 1.00 0.00 H new ATOM 0 HB3 GLN A 713 18.173 7.058 -13.009 1.00 0.00 H new ATOM 0 HG2 GLN A 713 17.452 9.206 -13.189 1.00 0.00 H new ATOM 0 HG3 GLN A 713 17.541 9.496 -11.463 1.00 0.00 H new ATOM 0 HE21 GLN A 713 19.590 9.074 -14.379 1.00 0.00 H new ATOM 0 HE22 GLN A 713 20.861 10.187 -13.860 1.00 0.00 H new ATOM 2251 N ARG A 714 15.593 5.449 -11.425 1.00 0.00 N ATOM 2252 CA ARG A 714 14.971 4.195 -11.831 1.00 0.00 C ATOM 2253 C ARG A 714 15.562 3.004 -11.085 1.00 0.00 C ATOM 2254 O ARG A 714 16.356 2.242 -11.637 1.00 0.00 O ATOM 2255 CB ARG A 714 15.118 3.994 -13.339 1.00 0.00 C ATOM 2256 CG ARG A 714 13.982 4.605 -14.144 1.00 0.00 C ATOM 2257 CD ARG A 714 12.642 3.987 -13.776 1.00 0.00 C ATOM 2258 NE ARG A 714 12.195 3.019 -14.774 1.00 0.00 N ATOM 2259 CZ ARG A 714 11.710 3.355 -15.968 1.00 0.00 C ATOM 2260 NH1 ARG A 714 11.615 4.631 -16.319 1.00 0.00 N ATOM 2261 NH2 ARG A 714 11.321 2.411 -16.813 1.00 0.00 N ATOM 0 H ARG A 714 14.932 6.166 -11.126 1.00 0.00 H new ATOM 0 HA ARG A 714 13.913 4.256 -11.577 1.00 0.00 H new ATOM 0 HB2 ARG A 714 16.061 4.432 -13.666 1.00 0.00 H new ATOM 0 HB3 ARG A 714 15.171 2.926 -13.552 1.00 0.00 H new ATOM 0 HG2 ARG A 714 13.948 5.680 -13.969 1.00 0.00 H new ATOM 0 HG3 ARG A 714 14.170 4.461 -15.208 1.00 0.00 H new ATOM 0 HD2 ARG A 714 12.723 3.497 -12.806 1.00 0.00 H new ATOM 0 HD3 ARG A 714 11.895 4.774 -13.674 1.00 0.00 H new ATOM 0 HE ARG A 714 12.258 2.027 -14.543 1.00 0.00 H new ATOM 0 HH11 ARG A 714 11.914 5.361 -15.673 1.00 0.00 H new ATOM 0 HH12 ARG A 714 11.243 4.882 -17.235 1.00 0.00 H new ATOM 0 HH21 ARG A 714 11.393 1.429 -16.549 1.00 0.00 H new ATOM 0 HH22 ARG A 714 10.949 2.667 -17.728 1.00 0.00 H new ATOM 2275 N VAL A 715 15.155 2.843 -9.832 1.00 0.00 N ATOM 2276 CA VAL A 715 15.624 1.738 -9.008 1.00 0.00 C ATOM 2277 C VAL A 715 14.441 0.962 -8.447 1.00 0.00 C ATOM 2278 O VAL A 715 13.413 1.546 -8.104 1.00 0.00 O ATOM 2279 CB VAL A 715 16.504 2.228 -7.845 1.00 0.00 C ATOM 2280 CG1 VAL A 715 17.907 2.554 -8.336 1.00 0.00 C ATOM 2281 CG2 VAL A 715 15.875 3.434 -7.164 1.00 0.00 C ATOM 0 H VAL A 715 14.498 3.467 -9.363 1.00 0.00 H new ATOM 0 HA VAL A 715 16.226 1.090 -9.645 1.00 0.00 H new ATOM 0 HB VAL A 715 16.578 1.426 -7.110 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.514 2.899 -7.499 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.358 1.661 -8.768 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.855 3.336 -9.093 1.00 0.00 H new ATOM 0 HG21 VAL A 715 16.514 3.764 -6.345 1.00 0.00 H new ATOM 0 HG22 VAL A 715 15.764 4.243 -7.886 1.00 0.00 H new ATOM 0 HG23 VAL A 715 14.895 3.161 -6.772 1.00 0.00 H new ATOM 2291 N VAL A 716 14.580 -0.355 -8.361 1.00 0.00 N ATOM 2292 CA VAL A 716 13.505 -1.193 -7.848 1.00 0.00 C ATOM 2293 C VAL A 716 13.546 -1.280 -6.325 1.00 0.00 C ATOM 2294 O VAL A 716 14.587 -1.583 -5.739 1.00 0.00 O ATOM 2295 CB VAL A 716 13.554 -2.618 -8.446 1.00 0.00 C ATOM 2296 CG1 VAL A 716 14.691 -3.427 -7.841 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.220 -3.321 -8.245 1.00 0.00 C ATOM 0 H VAL A 716 15.420 -0.863 -8.638 1.00 0.00 H new ATOM 0 HA VAL A 716 12.571 -0.720 -8.152 1.00 0.00 H new ATOM 0 HB VAL A 716 13.742 -2.533 -9.516 1.00 0.00 H new ATOM 0 HG11 VAL A 716 14.701 -4.425 -8.280 1.00 0.00 H new ATOM 0 HG12 VAL A 716 15.640 -2.931 -8.045 1.00 0.00 H new ATOM 0 HG13 VAL A 716 14.548 -3.506 -6.763 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.269 -4.323 -8.671 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.002 -3.390 -7.179 1.00 0.00 H new ATOM 0 HG23 VAL A 716 11.432 -2.754 -8.741 1.00 0.00 H new ATOM 2307 N LEU A 717 12.409 -1.017 -5.690 1.00 0.00 N ATOM 2308 CA LEU A 717 12.315 -1.070 -4.235 1.00 0.00 C ATOM 2309 C LEU A 717 11.754 -2.413 -3.777 1.00 0.00 C ATOM 2310 O LEU A 717 11.230 -3.184 -4.580 1.00 0.00 O ATOM 2311 CB LEU A 717 11.438 0.073 -3.717 1.00 0.00 C ATOM 2312 CG LEU A 717 12.203 1.319 -3.266 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.438 2.580 -3.634 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.463 1.269 -1.769 1.00 0.00 C ATOM 0 H LEU A 717 11.539 -0.765 -6.160 1.00 0.00 H new ATOM 0 HA LEU A 717 13.318 -0.959 -3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.738 0.359 -4.502 1.00 0.00 H new ATOM 0 HB3 LEU A 717 10.845 -0.294 -2.879 1.00 0.00 H new ATOM 0 HG LEU A 717 13.163 1.339 -3.782 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.999 3.455 -3.305 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.303 2.621 -4.715 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.463 2.569 -3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 717 13.008 2.162 -1.464 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.513 1.224 -1.236 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.054 0.385 -1.532 1.00 0.00 H new ATOM 2326 N LYS A 718 11.869 -2.687 -2.481 1.00 0.00 N ATOM 2327 CA LYS A 718 11.375 -3.940 -1.921 1.00 0.00 C ATOM 2328 C LYS A 718 10.058 -3.731 -1.180 1.00 0.00 C ATOM 2329 O LYS A 718 9.768 -2.632 -0.704 1.00 0.00 O ATOM 2330 CB LYS A 718 12.417 -4.544 -0.977 1.00 0.00 C ATOM 2331 CG LYS A 718 12.717 -6.007 -1.260 1.00 0.00 C ATOM 2332 CD LYS A 718 13.284 -6.710 -0.036 1.00 0.00 C ATOM 2333 CE LYS A 718 12.257 -7.632 0.603 1.00 0.00 C ATOM 2334 NZ LYS A 718 11.934 -8.793 -0.272 1.00 0.00 N ATOM 0 H LYS A 718 12.299 -2.060 -1.801 1.00 0.00 H new ATOM 0 HA LYS A 718 11.196 -4.630 -2.746 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.341 -3.971 -1.054 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.065 -4.446 0.050 1.00 0.00 H new ATOM 0 HG2 LYS A 718 11.805 -6.511 -1.579 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.427 -6.081 -2.084 1.00 0.00 H new ATOM 0 HD2 LYS A 718 14.164 -7.286 -0.321 1.00 0.00 H new ATOM 0 HD3 LYS A 718 13.611 -5.968 0.692 1.00 0.00 H new ATOM 0 HE2 LYS A 718 12.637 -7.992 1.559 1.00 0.00 H new ATOM 0 HE3 LYS A 718 11.346 -7.071 0.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 11.563 -9.572 0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 11.219 -8.511 -0.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 12.795 -9.107 -0.764 1.00 0.00 H new ATOM 2348 N GLN A 719 9.265 -4.793 -1.083 1.00 0.00 N ATOM 2349 CA GLN A 719 7.979 -4.730 -0.399 1.00 0.00 C ATOM 2350 C GLN A 719 8.146 -5.004 1.091 1.00 0.00 C ATOM 2351 O GLN A 719 9.095 -5.669 1.507 1.00 0.00 O ATOM 2352 CB GLN A 719 7.001 -5.739 -1.003 1.00 0.00 C ATOM 2353 CG GLN A 719 6.461 -5.327 -2.362 1.00 0.00 C ATOM 2354 CD GLN A 719 5.217 -6.101 -2.752 1.00 0.00 C ATOM 2355 OE1 GLN A 719 4.120 -5.819 -2.270 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.382 -7.084 -3.629 1.00 0.00 N ATOM 0 H GLN A 719 9.491 -5.709 -1.470 1.00 0.00 H new ATOM 0 HA GLN A 719 7.578 -3.725 -0.528 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.500 -6.704 -1.097 1.00 0.00 H new ATOM 0 HB3 GLN A 719 6.166 -5.878 -0.317 1.00 0.00 H new ATOM 0 HG2 GLN A 719 6.233 -4.261 -2.351 1.00 0.00 H new ATOM 0 HG3 GLN A 719 7.232 -5.480 -3.117 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.310 -7.283 -4.003 1.00 0.00 H new ATOM 0 HE22 GLN A 719 4.581 -7.640 -3.929 1.00 0.00 H new ATOM 2365 N THR A 720 7.219 -4.489 1.890 1.00 0.00 N ATOM 2366 CA THR A 720 7.265 -4.680 3.334 1.00 0.00 C ATOM 2367 C THR A 720 5.954 -5.259 3.854 1.00 0.00 C ATOM 2368 O THR A 720 5.041 -5.549 3.080 1.00 0.00 O ATOM 2369 CB THR A 720 7.559 -3.357 4.065 1.00 0.00 C ATOM 2370 OG1 THR A 720 7.069 -2.252 3.295 1.00 0.00 O ATOM 2371 CG2 THR A 720 9.053 -3.191 4.300 1.00 0.00 C ATOM 0 H THR A 720 6.427 -3.936 1.562 1.00 0.00 H new ATOM 0 HA THR A 720 8.073 -5.384 3.536 1.00 0.00 H new ATOM 0 HB THR A 720 7.053 -3.381 5.030 1.00 0.00 H new ATOM 0 HG1 THR A 720 7.258 -1.415 3.767 1.00 0.00 H new ATOM 0 HG21 THR A 720 9.238 -2.250 4.818 1.00 0.00 H new ATOM 0 HG22 THR A 720 9.420 -4.018 4.908 1.00 0.00 H new ATOM 0 HG23 THR A 720 9.574 -3.187 3.342 1.00 0.00 H new ATOM 2379 N ALA A 721 5.868 -5.426 5.170 1.00 0.00 N ATOM 2380 CA ALA A 721 4.667 -5.971 5.796 1.00 0.00 C ATOM 2381 C ALA A 721 3.429 -5.177 5.393 1.00 0.00 C ATOM 2382 O ALA A 721 2.328 -5.723 5.314 1.00 0.00 O ATOM 2383 CB ALA A 721 4.821 -5.981 7.309 1.00 0.00 C ATOM 0 H ALA A 721 6.615 -5.192 5.824 1.00 0.00 H new ATOM 0 HA ALA A 721 4.538 -6.996 5.448 1.00 0.00 H new ATOM 0 HB1 ALA A 721 3.919 -6.390 7.764 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.677 -6.597 7.584 1.00 0.00 H new ATOM 0 HB3 ALA A 721 4.978 -4.963 7.665 1.00 0.00 H new ATOM 2389 N GLU A 722 3.619 -3.888 5.136 1.00 0.00 N ATOM 2390 CA GLU A 722 2.520 -3.017 4.736 1.00 0.00 C ATOM 2391 C GLU A 722 1.937 -3.463 3.399 1.00 0.00 C ATOM 2392 O GLU A 722 0.721 -3.574 3.246 1.00 0.00 O ATOM 2393 CB GLU A 722 3.000 -1.568 4.642 1.00 0.00 C ATOM 2394 CG GLU A 722 1.957 -0.552 5.076 1.00 0.00 C ATOM 2395 CD GLU A 722 0.725 -0.568 4.194 1.00 0.00 C ATOM 2396 OE1 GLU A 722 0.731 0.123 3.154 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -0.246 -1.272 4.544 1.00 0.00 O ATOM 0 H GLU A 722 4.525 -3.423 5.198 1.00 0.00 H new ATOM 0 HA GLU A 722 1.738 -3.083 5.493 1.00 0.00 H new ATOM 0 HB2 GLU A 722 3.890 -1.448 5.259 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.294 -1.358 3.614 1.00 0.00 H new ATOM 0 HG2 GLU A 722 1.664 -0.755 6.106 1.00 0.00 H new ATOM 0 HG3 GLU A 722 2.398 0.445 5.060 1.00 0.00 H new ATOM 2404 N GLU A 723 2.815 -3.716 2.433 1.00 0.00 N ATOM 2405 CA GLU A 723 2.387 -4.149 1.108 1.00 0.00 C ATOM 2406 C GLU A 723 1.761 -5.539 1.166 1.00 0.00 C ATOM 2407 O GLU A 723 0.691 -5.771 0.605 1.00 0.00 O ATOM 2408 CB GLU A 723 3.571 -4.150 0.140 1.00 0.00 C ATOM 2409 CG GLU A 723 4.329 -2.834 0.104 1.00 0.00 C ATOM 2410 CD GLU A 723 3.493 -1.697 -0.451 1.00 0.00 C ATOM 2411 OE1 GLU A 723 2.870 -1.884 -1.518 1.00 0.00 O ATOM 2412 OE2 GLU A 723 3.461 -0.620 0.181 1.00 0.00 O ATOM 0 H GLU A 723 3.825 -3.629 2.543 1.00 0.00 H new ATOM 0 HA GLU A 723 1.635 -3.446 0.749 1.00 0.00 H new ATOM 0 HB2 GLU A 723 4.258 -4.948 0.421 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.210 -4.379 -0.863 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.658 -2.580 1.112 1.00 0.00 H new ATOM 0 HG3 GLU A 723 5.226 -2.952 -0.504 1.00 0.00 H new ATOM 2419 N LYS A 724 2.435 -6.459 1.850 1.00 0.00 N ATOM 2420 CA LYS A 724 1.941 -7.826 1.981 1.00 0.00 C ATOM 2421 C LYS A 724 0.534 -7.842 2.569 1.00 0.00 C ATOM 2422 O LYS A 724 -0.279 -8.706 2.239 1.00 0.00 O ATOM 2423 CB LYS A 724 2.883 -8.651 2.860 1.00 0.00 C ATOM 2424 CG LYS A 724 2.514 -10.126 2.927 1.00 0.00 C ATOM 2425 CD LYS A 724 3.742 -10.998 3.140 1.00 0.00 C ATOM 2426 CE LYS A 724 3.497 -12.058 4.202 1.00 0.00 C ATOM 2427 NZ LYS A 724 3.203 -13.389 3.602 1.00 0.00 N ATOM 0 H LYS A 724 3.323 -6.283 2.321 1.00 0.00 H new ATOM 0 HA LYS A 724 1.905 -8.269 0.986 1.00 0.00 H new ATOM 0 HB2 LYS A 724 3.900 -8.556 2.479 1.00 0.00 H new ATOM 0 HB3 LYS A 724 2.881 -8.238 3.869 1.00 0.00 H new ATOM 0 HG2 LYS A 724 1.806 -10.288 3.739 1.00 0.00 H new ATOM 0 HG3 LYS A 724 2.014 -10.419 2.004 1.00 0.00 H new ATOM 0 HD2 LYS A 724 4.015 -11.479 2.201 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.586 -10.374 3.435 1.00 0.00 H new ATOM 0 HE2 LYS A 724 4.373 -12.136 4.846 1.00 0.00 H new ATOM 0 HE3 LYS A 724 2.663 -11.753 4.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 3.042 -14.083 4.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 2.352 -13.322 3.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 4.009 -13.693 3.019 1.00 0.00 H new ATOM 2441 N ASP A 725 0.253 -6.882 3.445 1.00 0.00 N ATOM 2442 CA ASP A 725 -1.056 -6.786 4.079 1.00 0.00 C ATOM 2443 C ASP A 725 -2.128 -6.407 3.062 1.00 0.00 C ATOM 2444 O ASP A 725 -3.256 -6.899 3.122 1.00 0.00 O ATOM 2445 CB ASP A 725 -1.024 -5.755 5.210 1.00 0.00 C ATOM 2446 CG ASP A 725 -0.671 -6.375 6.548 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -1.463 -7.202 7.046 1.00 0.00 O ATOM 2448 OD2 ASP A 725 0.397 -6.032 7.098 1.00 0.00 O ATOM 0 H ASP A 725 0.914 -6.160 3.731 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.303 -7.764 4.493 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -0.298 -4.979 4.970 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -1.997 -5.270 5.283 1.00 0.00 H new ATOM 2453 N LEU A 726 -1.771 -5.530 2.128 1.00 0.00 N ATOM 2454 CA LEU A 726 -2.706 -5.088 1.097 1.00 0.00 C ATOM 2455 C LEU A 726 -3.239 -6.275 0.301 1.00 0.00 C ATOM 2456 O LEU A 726 -4.436 -6.367 0.030 1.00 0.00 O ATOM 2457 CB LEU A 726 -2.029 -4.091 0.156 1.00 0.00 C ATOM 2458 CG LEU A 726 -1.427 -2.861 0.836 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.365 -2.227 -0.049 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -2.514 -1.850 1.172 1.00 0.00 C ATOM 0 H LEU A 726 -0.843 -5.112 2.063 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.545 -4.598 1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -1.239 -4.608 -0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -2.759 -3.758 -0.581 1.00 0.00 H new ATOM 0 HG LEU A 726 -0.955 -3.180 1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.052 -1.353 0.452 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.429 -2.949 -0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.813 -1.923 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -2.066 -0.982 1.655 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -3.016 -1.537 0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -3.240 -2.306 1.845 1.00 0.00 H new ATOM 2472 N VAL A 727 -2.342 -7.186 -0.066 1.00 0.00 N ATOM 2473 CA VAL A 727 -2.724 -8.370 -0.827 1.00 0.00 C ATOM 2474 C VAL A 727 -3.321 -9.443 0.081 1.00 0.00 C ATOM 2475 O VAL A 727 -3.964 -10.379 -0.391 1.00 0.00 O ATOM 2476 CB VAL A 727 -1.520 -8.963 -1.587 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -0.440 -9.416 -0.617 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -1.963 -10.113 -2.479 1.00 0.00 C ATOM 0 H VAL A 727 -1.347 -7.127 0.151 1.00 0.00 H new ATOM 0 HA VAL A 727 -3.477 -8.052 -1.548 1.00 0.00 H new ATOM 0 HB VAL A 727 -1.099 -8.183 -2.221 1.00 0.00 H new ATOM 0 HG11 VAL A 727 0.399 -9.831 -1.175 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -0.099 -8.564 -0.028 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -0.845 -10.178 0.049 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -1.099 -10.518 -3.007 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -2.414 -10.895 -1.868 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -2.694 -9.752 -3.203 1.00 0.00 H new ATOM 2488 N LYS A 728 -3.107 -9.301 1.387 1.00 0.00 N ATOM 2489 CA LYS A 728 -3.630 -10.260 2.353 1.00 0.00 C ATOM 2490 C LYS A 728 -5.154 -10.222 2.376 1.00 0.00 C ATOM 2491 O LYS A 728 -5.813 -11.263 2.371 1.00 0.00 O ATOM 2492 CB LYS A 728 -3.079 -9.965 3.749 1.00 0.00 C ATOM 2493 CG LYS A 728 -2.939 -11.202 4.622 1.00 0.00 C ATOM 2494 CD LYS A 728 -3.510 -10.975 6.013 1.00 0.00 C ATOM 2495 CE LYS A 728 -2.801 -9.838 6.732 1.00 0.00 C ATOM 2496 NZ LYS A 728 -3.753 -8.783 7.179 1.00 0.00 N ATOM 0 H LYS A 728 -2.577 -8.533 1.798 1.00 0.00 H new ATOM 0 HA LYS A 728 -3.310 -11.257 2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -2.104 -9.487 3.652 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -3.736 -9.252 4.247 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -3.452 -12.040 4.150 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -1.887 -11.475 4.700 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -4.574 -10.751 5.938 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -3.418 -11.890 6.598 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -2.265 -10.233 7.595 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -2.056 -9.398 6.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -3.247 -7.881 7.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -4.509 -8.676 6.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -4.169 -9.055 8.093 1.00 0.00 H new ATOM 2510 N LYS A 729 -5.708 -9.014 2.397 1.00 0.00 N ATOM 2511 CA LYS A 729 -7.156 -8.836 2.417 1.00 0.00 C ATOM 2512 C LYS A 729 -7.774 -9.179 1.062 1.00 0.00 C ATOM 2513 O LYS A 729 -8.988 -9.345 0.951 1.00 0.00 O ATOM 2514 CB LYS A 729 -7.507 -7.398 2.800 1.00 0.00 C ATOM 2515 CG LYS A 729 -7.206 -7.065 4.253 1.00 0.00 C ATOM 2516 CD LYS A 729 -8.218 -6.083 4.821 1.00 0.00 C ATOM 2517 CE LYS A 729 -7.622 -4.692 4.972 1.00 0.00 C ATOM 2518 NZ LYS A 729 -6.739 -4.592 6.167 1.00 0.00 N ATOM 0 H LYS A 729 -5.176 -8.144 2.401 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.567 -9.517 3.162 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -6.953 -6.714 2.157 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -8.567 -7.228 2.609 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -7.213 -7.980 4.846 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -6.204 -6.642 4.330 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -9.089 -6.038 4.167 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -8.566 -6.438 5.791 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -7.051 -4.443 4.077 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -8.425 -3.960 5.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -6.353 -3.629 6.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -7.289 -4.805 7.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -5.958 -5.273 6.079 1.00 0.00 H new ATOM 2532 N LEU A 730 -6.933 -9.282 0.034 1.00 0.00 N ATOM 2533 CA LEU A 730 -7.404 -9.605 -1.310 1.00 0.00 C ATOM 2534 C LEU A 730 -8.255 -10.872 -1.303 1.00 0.00 C ATOM 2535 O LEU A 730 -9.250 -10.919 -2.055 1.00 0.00 O ATOM 2536 CB LEU A 730 -6.217 -9.782 -2.260 1.00 0.00 C ATOM 2537 CG LEU A 730 -6.587 -10.176 -3.691 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -5.580 -9.607 -4.679 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -6.672 -11.690 -3.823 1.00 0.00 C ATOM 2540 OXT LEU A 730 -7.920 -11.804 -0.542 1.00 0.00 O ATOM 0 H LEU A 730 -5.925 -9.147 0.107 1.00 0.00 H new ATOM 0 HA LEU A 730 -8.022 -8.777 -1.658 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.653 -8.850 -2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.553 -10.543 -1.850 1.00 0.00 H new ATOM 0 HG LEU A 730 -7.566 -9.757 -3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -5.860 -9.898 -5.692 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -5.570 -8.520 -4.603 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.587 -9.995 -4.451 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -6.936 -11.952 -4.848 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.707 -12.132 -3.573 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -7.433 -12.072 -3.143 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 599 -6.707 -29.637 -13.594 1.00 0.00 N ATOM 2554 CA GLU P 599 -6.227 -29.659 -12.186 1.00 0.00 C ATOM 2555 C GLU P 599 -4.903 -28.913 -12.045 1.00 0.00 C ATOM 2556 O GLU P 599 -4.053 -29.285 -11.236 1.00 0.00 O ATOM 2557 CB GLU P 599 -6.062 -31.116 -11.750 1.00 0.00 C ATOM 2558 CG GLU P 599 -7.299 -31.696 -11.086 1.00 0.00 C ATOM 2559 CD GLU P 599 -6.964 -32.764 -10.063 1.00 0.00 C ATOM 2560 OE1 GLU P 599 -5.901 -33.404 -10.200 1.00 0.00 O ATOM 2561 OE2 GLU P 599 -7.766 -32.960 -9.126 1.00 0.00 O ATOM 0 HA GLU P 599 -6.956 -29.157 -11.550 1.00 0.00 H new ATOM 0 HB2 GLU P 599 -5.810 -31.721 -12.621 1.00 0.00 H new ATOM 0 HB3 GLU P 599 -5.222 -31.187 -11.059 1.00 0.00 H new ATOM 0 HG2 GLU P 599 -7.856 -30.895 -10.600 1.00 0.00 H new ATOM 0 HG3 GLU P 599 -7.951 -32.121 -11.849 1.00 0.00 H new ATOM 2570 N VAL P 600 -4.736 -27.859 -12.837 1.00 0.00 N ATOM 2571 CA VAL P 600 -3.517 -27.061 -12.802 1.00 0.00 C ATOM 2572 C VAL P 600 -3.673 -25.860 -11.873 1.00 0.00 C ATOM 2573 O VAL P 600 -3.325 -24.734 -12.231 1.00 0.00 O ATOM 2574 CB VAL P 600 -3.129 -26.566 -14.209 1.00 0.00 C ATOM 2575 CG1 VAL P 600 -1.773 -25.877 -14.180 1.00 0.00 C ATOM 2576 CG2 VAL P 600 -3.130 -27.721 -15.200 1.00 0.00 C ATOM 0 H VAL P 600 -5.431 -27.538 -13.511 1.00 0.00 H new ATOM 0 HA VAL P 600 -2.725 -27.707 -12.423 1.00 0.00 H new ATOM 0 HB VAL P 600 -3.871 -25.837 -14.535 1.00 0.00 H new ATOM 0 HG11 VAL P 600 -1.517 -25.535 -15.183 1.00 0.00 H new ATOM 0 HG12 VAL P 600 -1.813 -25.023 -13.504 1.00 0.00 H new ATOM 0 HG13 VAL P 600 -1.015 -26.579 -13.832 1.00 0.00 H new ATOM 0 HG21 VAL P 600 -2.854 -27.353 -16.188 1.00 0.00 H new ATOM 0 HG22 VAL P 600 -2.411 -28.476 -14.880 1.00 0.00 H new ATOM 0 HG23 VAL P 600 -4.125 -28.163 -15.243 1.00 0.00 H new ATOM 2586 N GLU P 601 -4.197 -26.106 -10.676 1.00 0.00 N ATOM 2587 CA GLU P 601 -4.398 -25.044 -9.698 1.00 0.00 C ATOM 2588 C GLU P 601 -3.090 -24.707 -8.987 1.00 0.00 C ATOM 2589 O GLU P 601 -2.955 -24.913 -7.781 1.00 0.00 O ATOM 2590 CB GLU P 601 -5.460 -25.455 -8.677 1.00 0.00 C ATOM 2591 CG GLU P 601 -6.815 -25.757 -9.296 1.00 0.00 C ATOM 2592 CD GLU P 601 -7.899 -25.958 -8.256 1.00 0.00 C ATOM 2593 OE1 GLU P 601 -7.790 -26.915 -7.460 1.00 0.00 O ATOM 2594 OE2 GLU P 601 -8.857 -25.157 -8.235 1.00 0.00 O ATOM 0 H GLU P 601 -4.490 -27.031 -10.361 1.00 0.00 H new ATOM 0 HA GLU P 601 -4.742 -24.155 -10.227 1.00 0.00 H new ATOM 0 HB2 GLU P 601 -5.112 -26.336 -8.138 1.00 0.00 H new ATOM 0 HB3 GLU P 601 -5.575 -24.657 -7.943 1.00 0.00 H new ATOM 0 HG2 GLU P 601 -7.099 -24.938 -9.958 1.00 0.00 H new ATOM 0 HG3 GLU P 601 -6.737 -26.653 -9.912 1.00 0.00 H new ATOM 2601 N LEU P 602 -2.130 -24.186 -9.743 1.00 0.00 N ATOM 2602 CA LEU P 602 -0.832 -23.819 -9.187 1.00 0.00 C ATOM 2603 C LEU P 602 -0.106 -22.841 -10.104 1.00 0.00 C ATOM 2604 O LEU P 602 -0.663 -22.375 -11.097 1.00 0.00 O ATOM 2605 CB LEU P 602 0.025 -25.068 -8.970 1.00 0.00 C ATOM 2606 CG LEU P 602 0.889 -25.050 -7.706 1.00 0.00 C ATOM 2607 CD1 LEU P 602 0.248 -25.885 -6.608 1.00 0.00 C ATOM 2608 CD2 LEU P 602 2.292 -25.556 -8.009 1.00 0.00 C ATOM 0 H LEU P 602 -2.226 -24.008 -10.743 1.00 0.00 H new ATOM 0 HA LEU P 602 -0.999 -23.332 -8.226 1.00 0.00 H new ATOM 0 HB2 LEU P 602 -0.631 -25.938 -8.931 1.00 0.00 H new ATOM 0 HB3 LEU P 602 0.676 -25.198 -9.835 1.00 0.00 H new ATOM 0 HG LEU P 602 0.963 -24.020 -7.357 1.00 0.00 H new ATOM 0 HD11 LEU P 602 0.877 -25.860 -5.718 1.00 0.00 H new ATOM 0 HD12 LEU P 602 -0.735 -25.479 -6.369 1.00 0.00 H new ATOM 0 HD13 LEU P 602 0.143 -26.915 -6.949 1.00 0.00 H new ATOM 0 HD21 LEU P 602 2.891 -25.536 -7.098 1.00 0.00 H new ATOM 0 HD22 LEU P 602 2.237 -26.578 -8.384 1.00 0.00 H new ATOM 0 HD23 LEU P 602 2.754 -24.917 -8.762 1.00 0.00 H new HETATM 2620 N TPO P 603 1.143 -22.536 -9.764 1.00 0.00 N HETATM 2621 CA TPO P 603 1.947 -21.615 -10.558 1.00 0.00 C HETATM 2622 CB TPO P 603 2.463 -20.440 -9.706 1.00 0.00 C HETATM 2623 CG2 TPO P 603 2.594 -19.180 -10.547 1.00 0.00 C HETATM 2624 OG1 TPO P 603 1.591 -20.205 -8.635 1.00 0.00 O HETATM 2625 P TPO P 603 2.109 -20.494 -7.192 1.00 0.00 P HETATM 2626 O1P TPO P 603 3.088 -19.331 -6.885 1.00 0.00 O HETATM 2627 O2P TPO P 603 2.913 -21.812 -7.320 1.00 0.00 O HETATM 2628 O3P TPO P 603 0.998 -20.590 -6.189 1.00 0.00 O HETATM 2629 C TPO P 603 3.137 -22.328 -11.188 1.00 0.00 C HETATM 2630 O TPO P 603 3.989 -22.873 -10.487 1.00 0.00 O HETATM 0 HG23 TPO P 603 3.296 -19.358 -11.362 1.00 0.00 H new HETATM 0 HG22 TPO P 603 1.620 -18.914 -10.958 1.00 0.00 H new HETATM 0 HG21 TPO P 603 2.960 -18.363 -9.924 1.00 0.00 H new HETATM 0 HB TPO P 603 3.448 -20.704 -9.320 1.00 0.00 H new HETATM 0 HA TPO P 603 1.299 -21.228 -11.344 1.00 0.00 H new ATOM 2637 N GLN P 604 3.190 -22.320 -12.516 1.00 0.00 N ATOM 2638 CA GLN P 604 4.277 -22.966 -13.241 1.00 0.00 C ATOM 2639 C GLN P 604 5.589 -22.212 -13.044 1.00 0.00 C ATOM 2640 O GLN P 604 5.932 -21.329 -13.830 1.00 0.00 O ATOM 2641 CB GLN P 604 3.942 -23.056 -14.732 1.00 0.00 C ATOM 2642 CG GLN P 604 4.036 -24.466 -15.291 1.00 0.00 C ATOM 2643 CD GLN P 604 5.461 -24.868 -15.619 1.00 0.00 C ATOM 2644 OE1 GLN P 604 6.180 -25.393 -14.770 1.00 0.00 O ATOM 2645 NE2 GLN P 604 5.874 -24.623 -16.856 1.00 0.00 N ATOM 0 H GLN P 604 2.493 -21.873 -13.111 1.00 0.00 H new ATOM 0 HA GLN P 604 4.397 -23.973 -12.843 1.00 0.00 H new ATOM 0 HB2 GLN P 604 2.933 -22.677 -14.893 1.00 0.00 H new ATOM 0 HB3 GLN P 604 4.619 -22.407 -15.288 1.00 0.00 H new ATOM 0 HG2 GLN P 604 3.621 -25.168 -14.568 1.00 0.00 H new ATOM 0 HG3 GLN P 604 3.426 -24.538 -16.191 1.00 0.00 H new ATOM 0 HE21 GLN P 604 5.243 -24.186 -17.527 1.00 0.00 H new ATOM 0 HE22 GLN P 604 6.823 -24.872 -17.136 1.00 0.00 H new ATOM 2654 N GLU P 605 6.316 -22.566 -11.990 1.00 0.00 N ATOM 2655 CA GLU P 605 7.590 -21.923 -11.691 1.00 0.00 C ATOM 2656 C GLU P 605 8.618 -22.228 -12.777 1.00 0.00 C ATOM 2657 O GLU P 605 9.211 -23.306 -12.796 1.00 0.00 O ATOM 2658 CB GLU P 605 8.115 -22.384 -10.330 1.00 0.00 C ATOM 2659 CG GLU P 605 7.356 -21.793 -9.153 1.00 0.00 C ATOM 2660 CD GLU P 605 7.468 -22.643 -7.902 1.00 0.00 C ATOM 2661 OE1 GLU P 605 6.649 -23.572 -7.740 1.00 0.00 O ATOM 2662 OE2 GLU P 605 8.374 -22.378 -7.085 1.00 0.00 O ATOM 0 H GLU P 605 6.045 -23.294 -11.329 1.00 0.00 H new ATOM 0 HA GLU P 605 7.427 -20.846 -11.660 1.00 0.00 H new ATOM 0 HB2 GLU P 605 8.060 -23.471 -10.278 1.00 0.00 H new ATOM 0 HB3 GLU P 605 9.168 -22.114 -10.245 1.00 0.00 H new ATOM 0 HG2 GLU P 605 7.737 -20.793 -8.944 1.00 0.00 H new ATOM 0 HG3 GLU P 605 6.305 -21.684 -9.421 1.00 0.00 H new ATOM 2669 N LEU P 606 8.819 -21.273 -13.677 1.00 0.00 N ATOM 2670 CA LEU P 606 9.772 -21.439 -14.769 1.00 0.00 C ATOM 2671 C LEU P 606 11.198 -21.555 -14.234 1.00 0.00 C ATOM 2672 O LEU P 606 11.527 -20.989 -13.192 1.00 0.00 O ATOM 2673 CB LEU P 606 9.673 -20.263 -15.743 1.00 0.00 C ATOM 2674 CG LEU P 606 8.252 -19.893 -16.172 1.00 0.00 C ATOM 2675 CD1 LEU P 606 8.264 -18.633 -17.022 1.00 0.00 C ATOM 2676 CD2 LEU P 606 7.608 -21.045 -16.929 1.00 0.00 C ATOM 0 H LEU P 606 8.335 -20.375 -13.673 1.00 0.00 H new ATOM 0 HA LEU P 606 9.526 -22.360 -15.297 1.00 0.00 H new ATOM 0 HB2 LEU P 606 10.136 -19.390 -15.282 1.00 0.00 H new ATOM 0 HB3 LEU P 606 10.255 -20.499 -16.634 1.00 0.00 H new ATOM 0 HG LEU P 606 7.660 -19.697 -15.278 1.00 0.00 H new ATOM 0 HD11 LEU P 606 7.245 -18.384 -17.318 1.00 0.00 H new ATOM 0 HD12 LEU P 606 8.686 -17.809 -16.446 1.00 0.00 H new ATOM 0 HD13 LEU P 606 8.870 -18.800 -17.912 1.00 0.00 H new ATOM 0 HD21 LEU P 606 6.598 -20.765 -17.227 1.00 0.00 H new ATOM 0 HD22 LEU P 606 8.198 -21.272 -17.817 1.00 0.00 H new ATOM 0 HD23 LEU P 606 7.566 -21.924 -16.286 1.00 0.00 H new ATOM 2688 N PRO P 607 12.067 -22.293 -14.946 1.00 0.00 N ATOM 2689 CA PRO P 607 13.462 -22.479 -14.539 1.00 0.00 C ATOM 2690 C PRO P 607 14.297 -21.218 -14.736 1.00 0.00 C ATOM 2691 O PRO P 607 14.842 -20.708 -13.735 1.00 0.00 O ATOM 2692 CB PRO P 607 13.954 -23.596 -15.461 1.00 0.00 C ATOM 2693 CG PRO P 607 13.102 -23.481 -16.678 1.00 0.00 C ATOM 2694 CD PRO P 607 11.757 -23.003 -16.202 1.00 0.00 C ATOM 2695 OXT PRO P 607 14.400 -20.753 -15.890 1.00 0.00 O ATOM 0 HA PRO P 607 13.549 -22.714 -13.478 1.00 0.00 H new ATOM 0 HB2 PRO P 607 15.010 -23.474 -15.703 1.00 0.00 H new ATOM 0 HB3 PRO P 607 13.845 -24.574 -14.992 1.00 0.00 H new ATOM 0 HG2 PRO P 607 13.535 -22.780 -17.392 1.00 0.00 H new ATOM 0 HG3 PRO P 607 13.017 -24.441 -17.186 1.00 0.00 H new ATOM 0 HD2 PRO P 607 11.285 -22.343 -16.930 1.00 0.00 H new ATOM 0 HD3 PRO P 607 11.072 -23.834 -16.034 1.00 0.00 H new TER 2703 PRO P 607